data_7gls_qFit
_cell.length_a                    67.941
_cell.length_b                    100.202
_cell.length_c                    104.454
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      711104.517
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     23.48
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              72.31
_refine.ls_d_res_high             1.73
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     56.92
_refine.ls_number_reflns_obs      42618
_refine.ls_number_reflns_R_work   40633
_refine.ls_number_reflns_R_free   1985
_refine.ls_R_factor_obs           0.2102
_refine.ls_R_factor_R_work        0.2081
_refine.ls_R_factor_R_free        0.2527
_refine.ls_percent_reflns_R_free  4.66
_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             0.2411
_refine.pdbx_overall_phase_error  32.6140
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.52
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 11307 0.0047 ? ?
   'X-RAY DIFFRACTION' f_angle_d 15488 0.7853 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1775 0.0446 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2016 0.0066 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4043 15.1742 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.17 72.31 5382 0.1839 99.86 0.2216 266
   'X-RAY DIFFRACTION' 3.31 4.17 5182 0.1660 99.93 0.2179 262
   'X-RAY DIFFRACTION' 2.89 3.31 5136 0.2065 99.98 0.2433 252
   'X-RAY DIFFRACTION' 2.63 2.89 5109 0.2322 100.00 0.2951 250
   'X-RAY DIFFRACTION' 2.44 2.63 4984 0.2483 97.90 0.2862 237
   'X-RAY DIFFRACTION' 2.30 2.44 4216 0.2461 82.35 0.3144 194
   'X-RAY DIFFRACTION' 2.18 2.30 3360 0.2553 66.81 0.2869 170
   'X-RAY DIFFRACTION' 2.09 2.18 2678 0.2604 52.75 0.2672 127
   'X-RAY DIFFRACTION' 2.01 2.09 1922 0.2806 38.05 0.3439 94
   'X-RAY DIFFRACTION' 1.94 2.01 1178 0.2776 23.49 0.3027 65
   'X-RAY DIFFRACTION' 1.88 1.94 669 0.2784 13.20 0.3234 29
   'X-RAY DIFFRACTION' 1.82 1.88 409 0.2807 8.13 0.2989 18
   'X-RAY DIFFRACTION' 1.77 1.82 272 0.2870 5.44 0.3692 15
   'X-RAY DIFFRACTION' 1.73 1.77 136 0.3304 2.71 0.3520 6

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG B 298 NH1 ARG B 289 NH1 . DMS B 402 C1 DMS L . C1 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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
   CL
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   OE6
   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 SER A 1 ? 13.91174 -9.13923 13.09178 0.315 29.31849 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? 14.11792 -8.27628 14.24664 0.315 29.54282 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? 12.98518 -7.25738 14.34280 0.315 29.96926 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? 11.96532 -7.38522 13.66090 0.315 28.43977 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? 15.47530 -7.57483 14.16576 0.315 29.04878 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? 15.88923 -7.11872 15.44361 0.315 30.77237 O ? A ? 1 OG 1
   ATOM 7 N B SER A 1 ? 13.77975 -9.24547 13.20876 0.685 29.33493 N ? A ? 1 N 1
   ATOM 8 CA B SER A 1 ? 14.14709 -8.21051 14.16669 0.685 29.55147 C ? A ? 1 CA 1
   ATOM 9 C B SER A 1 ? 13.06833 -7.13453 14.20160 0.685 30.12177 C ? A ? 1 C 1
   ATOM 10 O B SER A 1 ? 12.17141 -7.10809 13.35180 0.685 28.51960 O ? A ? 1 O 1
   ATOM 11 CB B SER A 1 ? 15.51138 -7.60496 13.82319 0.685 28.77615 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 1 ? 15.85382 -6.55855 14.71637 0.685 32.60389 O ? A ? 1 OG 1
   ATOM 13 N . GLY A 2 ? 13.16435 -6.25062 15.18698 1.000 31.02769 N ? A ? 2 N 1
   ATOM 14 CA . GLY A 2 ? 12.10123 -5.32368 15.49491 1.000 27.81684 C ? A ? 2 CA 1
   ATOM 15 C . GLY A 2 ? 11.16040 -5.89895 16.53889 1.000 29.07019 C ? A ? 2 C 1
   ATOM 16 O . GLY A 2 ? 11.09840 -7.10691 16.77304 1.000 29.70296 O ? A ? 2 O 1
   ATOM 17 N A PHE A 3 ? 10.42056 -4.99974 17.18533 0.533 27.70156 N ? A ? 3 N 1
   ATOM 18 CA A PHE A 3 ? 9.45714 -5.40485 18.20333 0.533 26.30606 C ? A ? 3 CA 1
   ATOM 19 C A PHE A 3 ? 8.29984 -4.41646 18.18880 0.533 28.25439 C ? A ? 3 C 1
   ATOM 20 O A PHE A 3 ? 8.45187 -3.26284 18.60717 0.533 29.15408 O ? A ? 3 O 1
   ATOM 21 CB A PHE A 3 ? 10.10534 -5.48047 19.58073 0.533 25.15220 C ? A ? 3 CB 1
   ATOM 22 CG A PHE A 3 ? 9.52384 -6.54985 20.44826 0.533 24.93622 C ? A ? 3 CG 1
   ATOM 23 CD1 A PHE A 3 ? 9.94741 -7.86183 20.32627 0.533 25.19781 C ? A ? 3 CD1 1
   ATOM 24 CD2 A PHE A 3 ? 8.53350 -6.24998 21.36550 0.533 25.24480 C ? A ? 3 CD2 1
   ATOM 25 CE1 A PHE A 3 ? 9.39705 -8.86076 21.11368 0.533 24.67108 C ? A ? 3 CE1 1
   ATOM 26 CE2 A PHE A 3 ? 7.97867 -7.24072 22.15732 0.533 25.42550 C ? A ? 3 CE2 1
   ATOM 27 CZ A PHE A 3 ? 8.41203 -8.55116 22.02834 0.533 25.09771 C ? A ? 3 CZ 1
   ATOM 28 N B PHE A 3 ? 10.42054 -5.00739 17.19249 0.467 27.69216 N ? A ? 3 N 1
   ATOM 29 CA B PHE A 3 ? 9.45113 -5.44063 18.19479 0.467 26.31505 C ? A ? 3 CA 1
   ATOM 30 C B PHE A 3 ? 8.30101 -4.44556 18.20185 0.467 28.23084 C ? A ? 3 C 1
   ATOM 31 O B PHE A 3 ? 8.46148 -3.30404 18.64780 0.467 29.14232 O ? A ? 3 O 1
   ATOM 32 CB B PHE A 3 ? 10.09168 -5.56129 19.57482 0.467 25.16111 C ? A ? 3 CB 1
   ATOM 33 CG B PHE A 3 ? 9.32886 -6.44961 20.51469 0.467 25.01717 C ? A ? 3 CG 1
   ATOM 34 CD1 B PHE A 3 ? 9.10893 -7.78052 20.19815 0.467 25.87397 C ? A ? 3 CD1 1
   ATOM 35 CD2 B PHE A 3 ? 8.83166 -5.95803 21.71074 0.467 24.43561 C ? A ? 3 CD2 1
   ATOM 36 CE1 B PHE A 3 ? 8.39989 -8.61246 21.05144 0.467 25.09499 C ? A ? 3 CE1 1
   ATOM 37 CE2 B PHE A 3 ? 8.12092 -6.78157 22.57372 0.467 24.47658 C ? A ? 3 CE2 1
   ATOM 38 CZ B PHE A 3 ? 7.90412 -8.11536 22.24079 0.467 25.28242 C ? A ? 3 CZ 1
   ATOM 39 N A ARG A 4 ? 7.14854 -4.87404 17.70983 0.533 27.13286 N ? A ? 4 N 1
   ATOM 40 CA A ARG A 4 ? 5.95105 -4.06209 17.61023 0.533 25.83682 C ? A ? 4 CA 1
   ATOM 41 C A ARG A 4 ? 4.87348 -4.61492 18.52503 0.533 25.75469 C ? A ? 4 C 1
   ATOM 42 O A ARG A 4 ? 4.78677 -5.82393 18.75074 0.533 26.57226 O ? A ? 4 O 1
   ATOM 43 CB A ARG A 4 ? 5.41867 -4.04025 16.17786 0.533 24.83770 C ? A ? 4 CB 1
   ATOM 44 CG A ARG A 4 ? 6.15026 -3.11539 15.24240 0.533 23.24317 C ? A ? 4 CG 1
   ATOM 45 CD A ARG A 4 ? 5.31249 -1.88184 15.00630 0.533 24.47028 C ? A ? 4 CD 1
   ATOM 46 NE A ARG A 4 ? 5.97693 -0.94266 14.11555 0.533 24.23801 N ? A ? 4 NE 1
   ATOM 47 CZ A ARG A 4 ? 5.78797 0.36623 14.15484 0.533 22.85857 C ? A ? 4 CZ 1
   ATOM 48 NH1 A ARG A 4 ? 4.97574 0.91549 15.03963 0.533 24.12290 N ? A ? 4 NH1 1
   ATOM 49 NH2 A ARG A 4 ? 6.44257 1.14295 13.29636 0.533 23.97003 N ? A ? 4 NH2 1
   ATOM 50 N B ARG A 4 ? 7.14810 -4.87878 17.70591 0.467 27.12784 N ? A ? 4 N 1
   ATOM 51 CA B ARG A 4 ? 5.96702 -4.04073 17.63452 0.467 25.83887 C ? A ? 4 CA 1
   ATOM 52 C B ARG A 4 ? 4.87628 -4.60998 18.52165 0.467 25.75976 C ? A ? 4 C 1
   ATOM 53 O B ARG A 4 ? 4.78948 -5.82267 18.72987 0.467 26.56953 O ? A ? 4 O 1
   ATOM 54 CB B ARG A 4 ? 5.44599 -3.93776 16.20221 0.467 24.81548 C ? A ? 4 CB 1
   ATOM 55 CG B ARG A 4 ? 6.31691 -3.11466 15.29072 0.467 23.23402 C ? A ? 4 CG 1
   ATOM 56 CD B ARG A 4 ? 6.24358 -1.65335 15.67744 0.467 23.99701 C ? A ? 4 CD 1
   ATOM 57 NE B ARG A 4 ? 6.68465 -0.81093 14.57732 0.467 23.64475 N ? A ? 4 NE 1
   ATOM 58 CZ B ARG A 4 ? 6.62934 0.51221 14.56827 0.467 22.69046 C ? A ? 4 CZ 1
   ATOM 59 NH1 B ARG A 4 ? 6.14482 1.19187 15.59489 0.467 23.66908 N ? A ? 4 NH1 1
   ATOM 60 NH2 B ARG A 4 ? 7.07067 1.16989 13.49986 0.467 23.51457 N ? A ? 4 NH2 1
   ATOM 61 N . LYS A 5 ? 4.04571 -3.72143 19.04729 1.000 24.20785 N ? A ? 5 N 1
   ATOM 62 CA . LYS A 5 ? 2.79710 -4.15055 19.63635 1.000 28.78816 C ? A ? 5 CA 1
   ATOM 63 C . LYS A 5 ? 1.98381 -4.70078 18.48343 1.000 27.91361 C ? A ? 5 C 1
   ATOM 64 O . LYS A 5 ? 1.58065 -3.95411 17.59009 1.000 31.03185 O ? A ? 5 O 1
   ATOM 65 CB . LYS A 5 ? 2.09369 -2.99211 20.32907 1.000 29.57681 C ? A ? 5 CB 1
   ATOM 66 CG . LYS A 5 ? 1.32768 -3.43346 21.54670 1.000 31.51161 C ? A ? 5 CG 1
   ATOM 67 CD . LYS A 5 ? 1.21785 -2.28621 22.49320 1.000 32.05473 C ? A ? 5 CD 1
   ATOM 68 CE . LYS A 5 ? 2.29987 -2.32294 23.54206 1.000 25.90132 C ? A ? 5 CE 1
   ATOM 69 NZ . LYS A 5 ? 2.07391 -1.18659 24.46304 1.000 27.75716 N ? A ? 5 NZ 1
   ATOM 70 N A MET A 6 ? 1.75501 -6.00277 18.49751 0.444 23.10806 N ? A ? 6 N 1
   ATOM 71 CA A MET A 6 ? 1.17303 -6.71095 17.37309 0.444 21.52597 C ? A ? 6 CA 1
   ATOM 72 C A MET A 6 ? -0.17746 -7.27179 17.78383 0.444 20.10400 C ? A ? 6 C 1
   ATOM 73 O A MET A 6 ? -0.27992 -7.95844 18.80353 0.444 21.00249 O ? A ? 6 O 1
   ATOM 74 CB A MET A 6 ? 2.11919 -7.81389 16.93327 0.444 22.45545 C ? A ? 6 CB 1
   ATOM 75 CG A MET A 6 ? 1.51384 -8.87273 16.09538 0.444 21.86092 C ? A ? 6 CG 1
   ATOM 76 SD A MET A 6 ? 2.86205 -9.99851 15.78496 0.444 26.29464 S ? A ? 6 SD 1
   ATOM 77 CE A MET A 6 ? 4.09668 -8.85570 15.16641 0.444 24.32929 C ? A ? 6 CE 1
   ATOM 78 N B MET A 6 ? 1.80987 -6.01527 18.43247 0.556 23.09943 N ? A ? 6 N 1
   ATOM 79 CA B MET A 6 ? 1.13203 -6.64576 17.30894 0.556 21.51814 C ? A ? 6 CA 1
   ATOM 80 C B MET A 6 ? -0.20593 -7.20306 17.76410 0.556 20.08922 C ? A ? 6 C 1
   ATOM 81 O B MET A 6 ? -0.27660 -7.90883 18.77437 0.556 20.97843 O ? A ? 6 O 1
   ATOM 82 CB B MET A 6 ? 1.98783 -7.75191 16.69540 0.556 22.25213 C ? A ? 6 CB 1
   ATOM 83 CG B MET A 6 ? 1.96688 -7.72056 15.18608 0.556 20.72887 C ? A ? 6 CG 1
   ATOM 84 SD B MET A 6 ? 3.04726 -8.94304 14.44950 0.556 25.90198 S ? A ? 6 SD 1
   ATOM 85 CE B MET A 6 ? 4.62490 -8.39182 15.07287 0.556 23.91732 C ? A ? 6 CE 1
   ATOM 86 N A ALA A 7 ? -1.20833 -6.95595 17.01107 0.444 18.67824 N ? A ? 7 N 1
   ATOM 87 CA A ALA A 7 ? -2.55941 -7.41813 17.28309 0.444 17.62657 C ? A ? 7 CA 1
   ATOM 88 C A ALA A 7 ? -2.87116 -8.62976 16.41816 0.444 17.97907 C ? A ? 7 C 1
   ATOM 89 O A ALA A 7 ? -2.34892 -8.77354 15.31197 0.444 17.32764 O ? A ? 7 O 1
   ATOM 90 CB A ALA A 7 ? -3.58499 -6.31337 17.02270 0.444 16.44326 C ? A ? 7 CB 1
   ATOM 91 N B ALA A 7 ? -1.25985 -6.86116 17.03439 0.556 18.66981 N ? A ? 7 N 1
   ATOM 92 CA B ALA A 7 ? -2.57861 -7.42542 17.26155 0.556 17.63266 C ? A ? 7 CA 1
   ATOM 93 C B ALA A 7 ? -2.73285 -8.70040 16.44104 0.556 17.98007 C ? A ? 7 C 1
   ATOM 94 O B ALA A 7 ? -1.89190 -9.03896 15.60707 0.556 17.64500 O ? A ? 7 O 1
   ATOM 95 CB B ALA A 7 ? -3.67240 -6.41777 16.90038 0.556 16.35475 C ? A ? 7 CB 1
   ATOM 96 N A PHE A 8 ? -3.71900 -9.50734 16.93673 0.444 16.95629 N ? A ? 8 N 1
   ATOM 97 CA A PHE A 8 ? -4.14545 -10.65257 16.15175 0.444 18.36475 C ? A ? 8 CA 1
   ATOM 98 C A PHE A 8 ? -4.93559 -10.18468 14.93602 0.444 16.81348 C ? A ? 8 C 1
   ATOM 99 O A PHE A 8 ? -5.66143 -9.18742 15.01802 0.444 15.89470 O ? A ? 8 O 1
   ATOM 100 CB A PHE A 8 ? -4.99425 -11.59894 16.99499 0.444 18.57574 C ? A ? 8 CB 1
   ATOM 101 CG A PHE A 8 ? -4.18176 -12.54075 17.81368 0.444 19.77325 C ? A ? 8 CG 1
   ATOM 102 CD1 A PHE A 8 ? -3.55056 -13.61235 17.21950 0.444 20.88446 C ? A ? 8 CD1 1
   ATOM 103 CD2 A PHE A 8 ? -4.01711 -12.34111 19.16796 0.444 19.86736 C ? A ? 8 CD2 1
   ATOM 104 CE1 A PHE A 8 ? -2.78591 -14.47829 17.96620 0.444 25.00532 C ? A ? 8 CE1 1
   ATOM 105 CE2 A PHE A 8 ? -3.25655 -13.20903 19.91934 0.444 21.00143 C ? A ? 8 CE2 1
   ATOM 106 CZ A PHE A 8 ? -2.63887 -14.27732 19.31668 0.444 23.07718 C ? A ? 8 CZ 1
   ATOM 107 N B PHE A 8 ? -3.80363 -9.41563 16.69947 0.556 17.02489 N ? A ? 8 N 1
   ATOM 108 CA B PHE A 8 ? -4.14290 -10.54727 15.86014 0.556 18.18171 C ? A ? 8 CA 1
   ATOM 109 C B PHE A 8 ? -4.86655 -10.07488 14.60898 0.556 16.90506 C ? A ? 8 C 1
   ATOM 110 O B PHE A 8 ? -5.50270 -9.01827 14.61610 0.556 16.36451 O ? A ? 8 O 1
   ATOM 111 CB B PHE A 8 ? -5.01774 -11.53044 16.62084 0.556 18.37033 C ? A ? 8 CB 1
   ATOM 112 CG B PHE A 8 ? -4.26262 -12.31762 17.63364 0.556 19.77407 C ? A ? 8 CG 1
   ATOM 113 CD1 B PHE A 8 ? -3.45251 -13.36053 17.24007 0.556 20.73350 C ? A ? 8 CD1 1
   ATOM 114 CD2 B PHE A 8 ? -4.32379 -11.99239 18.97144 0.556 19.66518 C ? A ? 8 CD2 1
   ATOM 115 CE1 B PHE A 8 ? -2.73142 -14.07618 18.16712 0.556 24.30390 C ? A ? 8 CE1 1
   ATOM 116 CE2 B PHE A 8 ? -3.60806 -12.71896 19.89955 0.556 20.70021 C ? A ? 8 CE2 1
   ATOM 117 CZ B PHE A 8 ? -2.81400 -13.76159 19.49424 0.556 22.29561 C ? A ? 8 CZ 1
   ATOM 118 N A PRO A 9 ? -4.81131 -10.86998 13.79676 0.444 16.84066 N ? A ? 9 N 1
   ATOM 119 CA A PRO A 9 ? -5.61779 -10.50724 12.62960 0.444 16.13495 C ? A ? 9 CA 1
   ATOM 120 C A PRO A 9 ? -7.10060 -10.61260 12.95823 0.444 16.17837 C ? A ? 9 C 1
   ATOM 121 O A PRO A 9 ? -7.55168 -11.56103 13.60376 0.444 16.60967 O ? A ? 9 O 1
   ATOM 122 CB A PRO A 9 ? -5.18603 -11.52790 11.57255 0.444 15.53780 C ? A ? 9 CB 1
   ATOM 123 CG A PRO A 9 ? -4.64549 -12.66893 12.35455 0.444 18.08745 C ? A ? 9 CG 1
   ATOM 124 CD A PRO A 9 ? -3.99230 -12.06884 13.55197 0.444 17.96415 C ? A ? 9 CD 1
   ATOM 125 N B PRO A 9 ? -4.76766 -10.83337 13.51900 0.556 16.53956 N ? A ? 9 N 1
   ATOM 126 CA B PRO A 9 ? -5.55752 -10.51122 12.32982 0.556 16.10113 C ? A ? 9 CA 1
   ATOM 127 C B PRO A 9 ? -7.04625 -10.58483 12.65849 0.556 16.03898 C ? A ? 9 C 1
   ATOM 128 O B PRO A 9 ? -7.53105 -11.57307 13.21239 0.556 16.61990 O ? A ? 9 O 1
   ATOM 129 CB B PRO A 9 ? -5.12245 -11.58377 11.32367 0.556 15.36787 C ? A ? 9 CB 1
   ATOM 130 CG B PRO A 9 ? -3.77271 -12.05214 11.82086 0.556 16.94417 C ? A ? 9 CG 1
   ATOM 131 CD B PRO A 9 ? -3.88648 -11.99505 13.30410 0.556 17.94591 C ? A ? 9 CD 1
   ATOM 132 N A SER A 10 ? -7.86186 -9.61731 12.52154 0.444 16.78229 N ? A ? 10 N 1
   ATOM 133 CA A SER A 10 ? -9.21564 -9.42597 13.01211 0.444 16.72957 C ? A ? 10 CA 1
   ATOM 134 C A SER A 10 ? -10.29286 -9.92625 12.05714 0.444 16.46191 C ? A ? 10 C 1
   ATOM 135 O A SER A 10 ? -11.47599 -9.68176 12.30927 0.444 14.69645 O ? A ? 10 O 1
   ATOM 136 CB A SER A 10 ? -9.44936 -7.94874 13.30997 0.444 14.25739 C ? A ? 10 CB 1
   ATOM 137 OG A SER A 10 ? -9.15955 -7.17817 12.16287 0.444 14.02952 O ? A ? 10 OG 1
   ATOM 138 N B SER A 10 ? -7.77397 -9.51725 12.33845 0.556 16.85714 N ? A ? 10 N 1
   ATOM 139 CA B SER A 10 ? -9.10648 -9.31831 12.89851 0.556 16.61772 C ? A ? 10 CA 1
   ATOM 140 C B SER A 10 ? -10.22782 -10.01813 12.12852 0.556 16.46834 C ? A ? 10 C 1
   ATOM 141 O B SER A 10 ? -11.35715 -10.04719 12.62269 0.556 14.13872 O ? A ? 10 O 1
   ATOM 142 CB B SER A 10 ? -9.41959 -7.81931 12.97987 0.556 14.00052 C ? A ? 10 CB 1
   ATOM 143 OG B SER A 10 ? -9.63100 -7.26913 11.68989 0.556 13.75494 O ? A ? 10 OG 1
   ATOM 144 N . GLY A 11 ? -9.92588 -10.60459 10.96648 1.000 15.04454 N ? A ? 11 N 1
   ATOM 145 CA . GLY A 11 ? -10.95534 -11.03894 10.02102 1.000 15.74315 C ? A ? 11 CA 1
   ATOM 146 C . GLY A 11 ? -12.05974 -11.84929 10.65428 1.000 16.68394 C ? A ? 11 C 1
   ATOM 147 O . GLY A 11 ? -13.20520 -11.80451 10.20949 1.000 19.18896 O ? A ? 11 O 1
   ATOM 148 N A LYS A 12 ? -11.67600 -12.76632 11.54974 0.441 16.38390 N ? A ? 12 N 1
   ATOM 149 CA A LYS A 12 ? -12.59875 -13.74599 12.10572 0.441 17.60234 C ? A ? 12 CA 1
   ATOM 150 C A LYS A 12 ? -13.57938 -13.11095 13.07103 0.441 17.11157 C ? A ? 12 C 1
   ATOM 151 O A LYS A 12 ? -14.58158 -13.74444 13.42586 0.441 17.55749 O ? A ? 12 O 1
   ATOM 152 CB A LYS A 12 ? -11.82002 -14.85696 12.81466 0.441 16.82160 C ? A ? 12 CB 1
   ATOM 153 CG A LYS A 12 ? -11.38152 -16.00311 11.92313 0.441 18.68281 C ? A ? 12 CG 1
   ATOM 154 CD A LYS A 12 ? -10.29767 -16.82170 12.59773 0.441 21.12519 C ? A ? 12 CD 1
   ATOM 155 CE A LYS A 12 ? -10.10823 -18.17044 11.92275 0.441 29.17105 C ? A ? 12 CE 1
   ATOM 156 NZ A LYS A 12 ? -9.90256 -18.04899 10.45312 0.441 29.79472 N ? A ? 12 NZ 1
   ATOM 157 N B LYS A 12 ? -11.68270 -12.78614 11.52530 0.559 16.34750 N ? A ? 12 N 1
   ATOM 158 CA B LYS A 12 ? -12.66989 -13.71813 12.05454 0.559 17.59337 C ? A ? 12 CA 1
   ATOM 159 C B LYS A 12 ? -13.65679 -12.99475 12.95483 0.559 17.13158 C ? A ? 12 C 1
   ATOM 160 O B LYS A 12 ? -14.86077 -13.27593 12.92519 0.559 17.41229 O ? A ? 12 O 1
   ATOM 161 CB B LYS A 12 ? -11.97338 -14.85216 12.80752 0.559 16.81451 C ? A ? 12 CB 1
   ATOM 162 CG B LYS A 12 ? -11.23166 -15.83925 11.92050 0.559 18.69448 C ? A ? 12 CG 1
   ATOM 163 CD B LYS A 12 ? -10.49698 -16.86668 12.75617 0.559 21.07884 C ? A ? 12 CD 1
   ATOM 164 CE B LYS A 12 ? -9.83279 -17.93846 11.90627 0.559 28.92752 C ? A ? 12 CE 1
   ATOM 165 NZ B LYS A 12 ? -8.72819 -17.40584 11.05955 0.559 27.44455 N ? A ? 12 NZ 1
   ATOM 166 N A VAL A 13 ? -13.29949 -11.88966 13.51407 0.514 16.41433 N ? A ? 13 N 1
   ATOM 167 CA A VAL A 13 ? -14.21245 -11.14263 14.36142 0.514 17.27390 C ? A ? 13 CA 1
   ATOM 168 C A VAL A 13 ? -15.02134 -10.14066 13.55015 0.514 17.08658 C ? A ? 13 C 1
   ATOM 169 O A VAL A 13 ? -16.19548 -9.90427 13.84194 0.514 15.01828 O ? A ? 13 O 1
   ATOM 170 CB A VAL A 13 ? -13.43047 -10.44760 15.49602 0.514 15.92240 C ? A ? 13 CB 1
   ATOM 171 CG1 A VAL A 13 ? -14.38048 -9.84118 16.50328 0.514 15.49603 C ? A ? 13 CG1 1
   ATOM 172 CG2 A VAL A 13 ? -12.47856 -11.43968 16.16099 0.514 15.50801 C ? A ? 13 CG2 1
   ATOM 173 N B VAL A 13 ? -13.16229 -12.04618 13.74982 0.486 16.39493 N ? A ? 13 N 1
   ATOM 174 CA B VAL A 13 ? -14.04219 -11.25469 14.60006 0.486 17.25243 C ? A ? 13 CA 1
   ATOM 175 C B VAL A 13 ? -14.89508 -10.31751 13.75518 0.486 17.08394 C ? A ? 13 C 1
   ATOM 176 O B VAL A 13 ? -16.07790 -10.09804 14.05037 0.486 14.96738 O ? A ? 13 O 1
   ATOM 177 CB B VAL A 13 ? -13.20785 -10.49285 15.64408 0.486 16.02224 C ? A ? 13 CB 1
   ATOM 178 CG1 B VAL A 13 ? -14.09945 -9.72982 16.59560 0.486 15.35337 C ? A ? 13 CG1 1
   ATOM 179 CG2 B VAL A 13 ? -12.30948 -11.46369 16.39444 0.486 15.40679 C ? A ? 13 CG2 1
   ATOM 180 N C VAL A 13 ? -11.81575 -12.15501 11.92631 0.000 16.95058 N ? A ? 13 N 1
   ATOM 181 CA C VAL A 13 ? -12.83662 -12.15723 12.98551 0.000 16.88237 C ? A ? 13 CA 1
   ATOM 182 C C VAL A 13 ? -14.03270 -11.21998 12.74276 0.000 16.98225 C ? A ? 13 C 1
   ATOM 183 O C VAL A 13 ? -15.15928 -11.53294 13.14781 0.000 17.16493 O ? A ? 13 O 1
   ATOM 184 CB C VAL A 13 ? -12.16045 -11.81047 14.33015 0.000 16.78059 C ? A ? 13 CB 1
   ATOM 185 CG1 C VAL A 13 ? -13.05479 -10.93707 15.21332 0.000 16.51737 C ? A ? 13 CG1 1
   ATOM 186 CG2 C VAL A 13 ? -11.76572 -13.07338 15.06481 0.000 17.10961 C ? A ? 13 CG2 1
   ATOM 187 N A GLU A 14 ? -14.39779 -9.54767 12.52551 0.589 15.92639 N ? A ? 14 N 1
   ATOM 188 CA A GLU A 14 ? -15.13597 -8.70862 11.58853 0.589 16.94929 C ? A ? 14 CA 1
   ATOM 189 C A GLU A 14 ? -16.34406 -9.44229 11.02949 0.589 17.33778 C ? A ? 14 C 1
   ATOM 190 O A GLU A 14 ? -17.38546 -8.82843 10.77404 0.589 16.15210 O ? A ? 14 O 1
   ATOM 191 CB A GLU A 14 ? -14.22546 -8.25424 10.44537 0.589 16.35641 C ? A ? 14 CB 1
   ATOM 192 CG A GLU A 14 ? -13.08317 -7.34284 10.84753 0.589 17.18064 C ? A ? 14 CG 1
   ATOM 193 CD A GLU A 14 ? -12.01770 -7.24571 9.76012 0.589 16.97536 C ? A ? 14 CD 1
   ATOM 194 OE1 A GLU A 14 ? -12.38995 -7.12163 8.56583 0.589 15.64231 O ? A ? 14 OE1 1
   ATOM 195 OE2 A GLU A 14 ? -10.81497 -7.31012 10.10508 0.589 15.28241 O ? A ? 14 OE2 1
   ATOM 196 N B GLU A 14 ? -14.31126 -9.75557 12.69128 0.411 15.98576 N ? A ? 14 N 1
   ATOM 197 CA B GLU A 14 ? -15.05281 -8.86616 11.80179 0.411 16.89361 C ? A ? 14 CA 1
   ATOM 198 C B GLU A 14 ? -16.33034 -9.51836 11.30265 0.411 17.35497 C ? A ? 14 C 1
   ATOM 199 O B GLU A 14 ? -17.40440 -8.90714 11.32303 0.411 16.88500 O ? A ? 14 O 1
   ATOM 200 CB B GLU A 14 ? -14.19347 -8.46777 10.60571 0.411 16.44379 C ? A ? 14 CB 1
   ATOM 201 CG B GLU A 14 ? -12.89541 -7.78452 10.91876 0.411 16.98719 C ? A ? 14 CG 1
   ATOM 202 CD B GLU A 14 ? -12.27755 -7.21377 9.65912 0.411 17.04433 C ? A ? 14 CD 1
   ATOM 203 OE1 B GLU A 14 ? -13.03985 -6.72841 8.79400 0.411 16.41410 O ? A ? 14 OE1 1
   ATOM 204 OE2 B GLU A 14 ? -11.04398 -7.27095 9.51870 0.411 16.02503 O ? A ? 14 OE2 1
   ATOM 205 N C GLU A 14 ? -13.79842 -10.06869 12.09004 0.000 16.76489 N ? A ? 14 N 1
   ATOM 206 CA C GLU A 14 ? -14.78419 -9.02885 11.75835 0.000 16.99114 C ? A ? 14 CA 1
   ATOM 207 C C GLU A 14 ? -16.15658 -9.51344 11.27880 0.000 17.39262 C ? A ? 14 C 1
   ATOM 208 O C GLU A 14 ? -17.12994 -8.75353 11.29181 0.000 17.54275 O ? A ? 14 O 1
   ATOM 209 CB C GLU A 14 ? -14.19254 -8.10937 10.68159 0.000 16.75224 C ? A ? 14 CB 1
   ATOM 210 CG C GLU A 14 ? -12.89462 -7.42430 11.08615 0.000 16.78585 C ? A ? 14 CG 1
   ATOM 211 CD C GLU A 14 ? -11.84486 -7.44228 9.98716 0.000 16.77727 C ? A ? 14 CD 1
   ATOM 212 OE1 C GLU A 14 ? -12.21796 -7.43714 8.79440 0.000 16.62391 O ? A ? 14 OE1 1
   ATOM 213 OE2 C GLU A 14 ? -10.64113 -7.46651 10.32098 0.000 15.80093 O ? A ? 14 OE2 1
   ATOM 214 N . GLY A 15 ? -16.23066 -10.75919 10.83271 1.000 17.34859 N ? A ? 15 N 1
   ATOM 215 CA . GLY A 15 ? -17.41028 -11.41497 10.30926 1.000 18.93806 C ? A ? 15 CA 1
   ATOM 216 C . GLY A 15 ? -18.50219 -11.68659 11.31479 1.000 20.38335 C ? A ? 15 C 1
   ATOM 217 O . GLY A 15 ? -19.52703 -12.28483 10.96456 1.000 16.54959 O ? A ? 15 O 1
   ATOM 218 N A CYS A 16 ? -18.34724 -11.20192 12.54904 0.382 19.58410 N ? A ? 16 N 1
   ATOM 219 CA A CYS A 16 ? -19.37088 -11.33659 13.57406 0.382 17.53203 C ? A ? 16 CA 1
   ATOM 220 C A CYS A 16 ? -19.98406 -10.02540 14.03054 0.382 17.51655 C ? A ? 16 C 1
   ATOM 221 O A CYS A 16 ? -21.11232 -10.04379 14.53674 0.382 16.91515 O ? A ? 16 O 1
   ATOM 222 CB A CYS A 16 ? -18.80500 -12.05063 14.80518 0.382 17.26048 C ? A ? 16 CB 1
   ATOM 223 SG A CYS A 16 ? -18.40326 -13.74759 14.48771 0.382 17.56474 S ? A ? 16 SG 1
   ATOM 224 N B CYS A 16 ? -18.26826 -11.32128 12.57940 0.618 19.68423 N ? A ? 16 N 1
   ATOM 225 CA B CYS A 16 ? -19.21631 -11.55411 13.65893 0.618 17.35049 C ? A ? 16 CA 1
   ATOM 226 C B CYS A 16 ? -19.85836 -10.28157 14.19077 0.618 17.47750 C ? A ? 16 C 1
   ATOM 227 O B CYS A 16 ? -20.66382 -10.36597 15.12499 0.618 15.68711 O ? A ? 16 O 1
   ATOM 228 CB B CYS A 16 ? -18.53705 -12.27318 14.82819 0.618 17.05152 C ? A ? 16 CB 1
   ATOM 229 SG B CYS A 16 ? -17.64712 -13.77326 14.43597 0.618 16.37516 S ? A ? 16 SG 1
   ATOM 230 N A MET A 17 ? -19.28590 -8.90135 13.89014 0.382 16.80369 N ? A ? 17 N 1
   ATOM 231 CA A MET A 17 ? -19.81778 -7.64349 14.39724 0.382 17.08792 C ? A ? 17 CA 1
   ATOM 232 C A MET A 17 ? -21.09694 -7.28079 13.66171 0.382 17.67195 C ? A ? 17 C 1
   ATOM 233 O A MET A 17 ? -21.11243 -7.21397 12.43102 0.382 17.85904 O ? A ? 17 O 1
   ATOM 234 CB A MET A 17 ? -18.78412 -6.52802 14.25712 0.382 17.93612 C ? A ? 17 CB 1
   ATOM 235 CG A MET A 17 ? -17.38894 -6.86519 14.76781 0.382 15.43600 C ? A ? 17 CG 1
   ATOM 236 SD A MET A 17 ? -17.31399 -7.61168 16.41237 0.382 12.98045 S ? A ? 17 SD 1
   ATOM 237 CE A MET A 17 ? -18.41736 -6.55636 17.37195 0.382 14.83575 C ? A ? 17 CE 1
   ATOM 238 N B MET A 17 ? -19.53100 -9.10924 13.64719 0.618 16.31531 N ? A ? 17 N 1
   ATOM 239 CA B MET A 17 ? -19.97639 -7.85408 14.24506 0.618 17.00100 C ? A ? 17 CA 1
   ATOM 240 C B MET A 17 ? -21.29511 -7.40185 13.63378 0.618 17.59261 C ? A ? 17 C 1
   ATOM 241 O B MET A 17 ? -21.43965 -7.37858 12.40845 0.618 17.25555 O ? A ? 17 O 1
   ATOM 242 CB B MET A 17 ? -18.91511 -6.76550 14.08434 0.618 17.87452 C ? A ? 17 CB 1
   ATOM 243 CG B MET A 17 ? -17.66655 -6.98410 14.93194 0.618 15.08098 C ? A ? 17 CG 1
   ATOM 244 SD B MET A 17 ? -18.03966 -7.45932 16.63853 0.618 16.07404 S ? A ? 17 SD 1
   ATOM 245 CE B MET A 17 ? -18.87722 -6.00475 17.25960 0.618 13.93172 C ? A ? 17 CE 1
   ATOM 246 N A VAL A 18 ? -22.17531 -7.07725 14.41844 0.382 16.76866 N ? A ? 18 N 1
   ATOM 247 CA A VAL A 18 ? -23.45985 -6.63560 13.89086 0.382 18.48813 C ? A ? 18 CA 1
   ATOM 248 C A VAL A 18 ? -23.90508 -5.41002 14.68255 0.382 18.33412 C ? A ? 18 C 1
   ATOM 249 O A VAL A 18 ? -23.27112 -5.01307 15.65961 0.382 16.26191 O ? A ? 18 O 1
   ATOM 250 CB A VAL A 18 ? -24.53780 -7.74530 13.93523 0.382 17.67581 C ? A ? 18 CB 1
   ATOM 251 CG1 A VAL A 18 ? -24.03066 -9.01600 13.28306 0.382 17.74744 C ? A ? 18 CG1 1
   ATOM 252 CG2 A VAL A 18 ? -24.99355 -8.01518 15.36881 0.382 16.04875 C ? A ? 18 CG2 1
   ATOM 253 N B VAL A 18 ? -22.25405 -7.04378 14.49453 0.618 16.73432 N ? A ? 18 N 1
   ATOM 254 CA B VAL A 18 ? -23.56842 -6.56852 14.07391 0.618 18.45286 C ? A ? 18 CA 1
   ATOM 255 C B VAL A 18 ? -23.92188 -5.32261 14.87465 0.618 18.27010 C ? A ? 18 C 1
   ATOM 256 O B VAL A 18 ? -23.30443 -5.01119 15.89629 0.618 16.03478 O ? A ? 18 O 1
   ATOM 257 CB B VAL A 18 ? -24.68858 -7.63533 14.23650 0.618 17.54488 C ? A ? 18 CB 1
   ATOM 258 CG1 B VAL A 18 ? -24.45598 -8.80862 13.31511 0.618 16.77041 C ? A ? 18 CG1 1
   ATOM 259 CG2 B VAL A 18 ? -24.81038 -8.10038 15.69521 0.618 14.96453 C ? A ? 18 CG2 1
   ATOM 260 N A GLN A 19 ? -25.01425 -4.81753 14.25220 0.382 20.30546 N ? A ? 19 N 1
   ATOM 261 CA A GLN A 19 ? -25.54167 -3.59563 14.84586 0.382 20.51053 C ? A ? 19 CA 1
   ATOM 262 C A GLN A 19 ? -26.82420 -3.91683 15.60064 0.382 20.55332 C ? A ? 19 C 1
   ATOM 263 O A GLN A 19 ? -27.81176 -4.34123 14.99599 0.382 20.35567 O ? A ? 19 O 1
   ATOM 264 CB A GLN A 19 ? -25.79351 -2.53932 13.77278 0.382 22.16989 C ? A ? 19 CB 1
   ATOM 265 CG A GLN A 19 ? -26.49422 -1.29662 14.26946 0.382 22.69615 C ? A ? 19 CG 1
   ATOM 266 CD A GLN A 19 ? -26.61177 -0.22833 13.19838 0.382 24.19335 C ? A ? 19 CD 1
   ATOM 267 OE1 A GLN A 19 ? -25.99602 -0.32584 12.14096 0.382 23.96775 O ? A ? 19 OE1 1
   ATOM 268 NE2 A GLN A 19 ? -27.41130 0.79993 13.46950 0.382 26.99993 N ? A ? 19 NE2 1
   ATOM 269 N B GLN A 19 ? -24.93461 -4.60758 14.38938 0.618 20.39739 N ? A ? 19 N 1
   ATOM 270 CA B GLN A 19 ? -25.50907 -3.46820 15.09106 0.618 20.45220 C ? A ? 19 CA 1
   ATOM 271 C B GLN A 19 ? -26.78156 -3.90816 15.80523 0.618 20.66201 C ? A ? 19 C 1
   ATOM 272 O B GLN A 19 ? -27.55020 -4.71465 15.27728 0.618 18.97645 O ? A ? 19 O 1
   ATOM 273 CB B GLN A 19 ? -25.81210 -2.32342 14.12441 0.618 21.24985 C ? A ? 19 CB 1
   ATOM 274 CG B GLN A 19 ? -26.40571 -1.09021 14.78607 0.618 22.52082 C ? A ? 19 CG 1
   ATOM 275 CD B GLN A 19 ? -26.75105 0.00374 13.79045 0.618 25.33117 C ? A ? 19 CD 1
   ATOM 276 OE1 B GLN A 19 ? -25.98598 0.95457 13.60099 0.618 24.05750 O ? A ? 19 OE1 1
   ATOM 277 NE2 B GLN A 19 ? -27.91980 -0.12042 13.15245 0.618 27.07237 N ? A ? 19 NE2 1
   ATOM 278 N A VAL A 20 ? -26.79981 -3.72549 16.91950 0.382 20.35541 N ? A ? 20 N 1
   ATOM 279 CA A VAL A 20 ? -27.96463 -3.91575 17.77633 0.382 20.37276 C ? A ? 20 CA 1
   ATOM 280 C A VAL A 20 ? -28.57831 -2.55492 18.05966 0.382 20.62465 C ? A ? 20 C 1
   ATOM 281 O A VAL A 20 ? -27.87134 -1.61241 18.43481 0.382 21.30152 O ? A ? 20 O 1
   ATOM 282 CB A VAL A 20 ? -27.59130 -4.62596 19.08751 0.382 17.93460 C ? A ? 20 CB 1
   ATOM 283 CG1 A VAL A 20 ? -28.81007 -4.71738 19.99155 0.382 19.76458 C ? A ? 20 CG1 1
   ATOM 284 CG2 A VAL A 20 ? -27.02679 -6.00709 18.80449 0.382 17.36543 C ? A ? 20 CG2 1
   ATOM 285 N B VAL A 20 ? -26.97791 -3.40212 17.02422 0.618 20.15469 N ? A ? 20 N 1
   ATOM 286 CA B VAL A 20 ? -28.12485 -3.73945 17.85930 0.618 20.36562 C ? A ? 20 CA 1
   ATOM 287 C B VAL A 20 ? -28.77443 -2.44810 18.31745 0.618 20.64842 C ? A ? 20 C 1
   ATOM 288 O B VAL A 20 ? -28.08803 -1.54000 18.79664 0.618 20.96736 O ? A ? 20 O 1
   ATOM 289 CB B VAL A 20 ? -27.73572 -4.58542 19.08352 0.618 17.87175 C ? A ? 20 CB 1
   ATOM 290 CG1 B VAL A 20 ? -28.96982 -4.83324 19.93964 0.618 19.77939 C ? A ? 20 CG1 1
   ATOM 291 CG2 B VAL A 20 ? -27.10885 -5.89058 18.65043 0.618 17.37329 C ? A ? 20 CG2 1
   ATOM 292 N A THR A 21 ? -29.89102 -2.44939 17.88374 0.382 21.21880 N ? A ? 21 N 1
   ATOM 293 CA A THR A 21 ? -30.61650 -1.20662 18.10267 0.382 21.43589 C ? A ? 21 CA 1
   ATOM 294 C A THR A 21 ? -31.78421 -1.46962 19.03646 0.382 22.39705 C ? A ? 21 C 1
   ATOM 295 O A THR A 21 ? -32.52519 -2.43996 18.85709 0.382 21.95458 O ? A ? 21 O 1
   ATOM 296 CB A THR A 21 ? -31.12616 -0.60659 16.78743 0.382 22.92815 C ? A ? 21 CB 1
   ATOM 297 OG1 A THR A 21 ? -30.05172 0.04197 16.10285 0.382 20.13534 O ? A ? 21 OG1 1
   ATOM 298 CG2 A THR A 21 ? -32.24040 0.40662 17.04504 0.382 22.25487 C ? A ? 21 CG2 1
   ATOM 299 N B THR A 21 ? -30.09172 -2.36570 18.18869 0.618 20.97267 N ? A ? 21 N 1
   ATOM 300 CA B THR A 21 ? -30.79171 -1.16332 18.59990 0.618 21.16079 C ? A ? 21 CA 1
   ATOM 301 C B THR A 21 ? -32.08022 -1.53699 19.31934 0.618 22.18051 C ? A ? 21 C 1
   ATOM 302 O B THR A 21 ? -32.71806 -2.54864 19.02028 0.618 21.75181 O ? A ? 21 O 1
   ATOM 303 CB B THR A 21 ? -31.07011 -0.24101 17.40437 0.618 22.88969 C ? A ? 21 CB 1
   ATOM 304 OG1 B THR A 21 ? -31.76643 0.93181 17.84956 0.618 24.18338 O ? A ? 21 OG1 1
   ATOM 305 CG2 B THR A 21 ? -31.91397 -0.94817 16.39027 0.618 26.02789 C ? A ? 21 CG2 1
   ATOM 306 N A CYS A 22 ? -31.93768 -0.60560 20.03217 0.382 23.34312 N ? A ? 22 N 1
   ATOM 307 CA A CYS A 22 ? -33.06617 -0.65130 20.95302 0.382 22.46562 C ? A ? 22 CA 1
   ATOM 308 C A CYS A 22 ? -33.50813 0.78848 21.16958 0.382 22.35231 C ? A ? 22 C 1
   ATOM 309 O A CYS A 22 ? -32.75123 1.59009 21.72394 0.382 19.54759 O ? A ? 22 O 1
   ATOM 310 CB A CYS A 22 ? -32.67059 -1.33915 22.26108 0.382 20.98339 C ? A ? 22 CB 1
   ATOM 311 SG A CYS A 22 ? -33.78778 -1.14116 23.64884 0.382 20.06364 S ? A ? 22 SG 1
   ATOM 312 N B CYS A 22 ? -32.44181 -0.70609 20.29436 0.618 23.63666 N ? A ? 22 N 1
   ATOM 313 CA B CYS A 22 ? -33.58659 -0.97887 21.15667 0.618 21.81295 C ? A ? 22 CA 1
   ATOM 314 C B CYS A 22 ? -34.02779 0.38159 21.68911 0.618 22.84829 C ? A ? 22 C 1
   ATOM 315 O B CYS A 22 ? -33.43382 0.89472 22.64293 0.618 23.51520 O ? A ? 22 O 1
   ATOM 316 CB B CYS A 22 ? -33.20942 -1.93911 22.27542 0.618 18.99784 C ? A ? 22 CB 1
   ATOM 317 SG B CYS A 22 ? -34.54178 -2.37504 23.37877 0.618 30.77556 S ? A ? 22 SG 1
   ATOM 318 N A GLY A 23 ? -34.70344 1.12142 20.68533 0.382 23.38739 N ? A ? 23 N 1
   ATOM 319 CA A GLY A 23 ? -35.23461 2.46725 20.84569 0.382 20.91589 C ? A ? 23 CA 1
   ATOM 320 C A GLY A 23 ? -34.32210 3.52506 20.24706 0.382 21.56091 C ? A ? 23 C 1
   ATOM 321 O A GLY A 23 ? -33.97669 3.49159 19.06020 0.382 21.04045 O ? A ? 23 O 1
   ATOM 322 N B GLY A 23 ? -35.03611 0.95617 21.05719 0.618 23.48302 N ? A ? 23 N 1
   ATOM 323 CA B GLY A 23 ? -35.39255 2.34420 21.33061 0.618 20.22367 C ? A ? 23 CA 1
   ATOM 324 C B GLY A 23 ? -34.56374 3.29602 20.47667 0.618 21.03301 C ? A ? 23 C 1
   ATOM 325 O B GLY A 23 ? -34.57760 3.19585 19.26228 0.618 21.26008 O ? A ? 23 O 1
   ATOM 326 N A THR A 24 ? -33.92845 4.48609 21.07566 0.382 23.45801 N ? A ? 24 N 1
   ATOM 327 CA A THR A 24 ? -33.01724 5.54985 20.68113 0.382 24.47056 C ? A ? 24 CA 1
   ATOM 328 C A THR A 24 ? -31.55203 5.18045 20.90263 0.382 24.82807 C ? A ? 24 C 1
   ATOM 329 O A THR A 24 ? -30.67053 6.00885 20.65203 0.382 24.60647 O ? A ? 24 O 1
   ATOM 330 CB A THR A 24 ? -33.37318 6.83303 21.44818 0.382 24.64941 C ? A ? 24 CB 1
   ATOM 331 OG1 A THR A 24 ? -32.41337 7.86314 21.17992 0.382 28.72150 O ? A ? 24 OG1 1
   ATOM 332 CG2 A THR A 24 ? -33.42999 6.56152 22.94746 0.382 25.91488 C ? A ? 24 CG2 1
   ATOM 333 N B THR A 24 ? -33.83318 4.19856 21.12580 0.618 23.35813 N ? A ? 24 N 1
   ATOM 334 CA B THR A 24 ? -32.97889 5.14345 20.41664 0.618 24.49258 C ? A ? 24 CA 1
   ATOM 335 C B THR A 24 ? -31.50634 4.74009 20.40271 0.618 25.12568 C ? A ? 24 C 1
   ATOM 336 O B THR A 24 ? -30.72991 5.31946 19.63614 0.618 26.03712 O ? A ? 24 O 1
   ATOM 337 CB B THR A 24 ? -33.11161 6.54153 21.03555 0.618 24.80146 C ? A ? 24 CB 1
   ATOM 338 OG1 B THR A 24 ? -32.89280 6.46224 22.44935 0.618 25.85455 O ? A ? 24 OG1 1
   ATOM 339 CG2 B THR A 24 ? -34.49513 7.11387 20.77947 0.618 24.40233 C ? A ? 24 CG2 1
   ATOM 340 N A THR A 25 ? -31.27489 3.94900 21.32765 0.382 25.89634 N ? A ? 25 N 1
   ATOM 341 CA A THR A 25 ? -29.93731 3.49034 21.68522 0.382 24.40093 C ? A ? 25 CA 1
   ATOM 342 C A THR A 25 ? -29.45850 2.45181 20.67961 0.382 23.80746 C ? A ? 25 C 1
   ATOM 343 O A THR A 25 ? -30.18544 1.50203 20.37701 0.382 24.35284 O ? A ? 25 O 1
   ATOM 344 CB A THR A 25 ? -29.93291 2.87819 23.08786 0.382 23.47645 C ? A ? 25 CB 1
   ATOM 345 OG1 A THR A 25 ? -30.40868 3.83746 24.04152 0.382 25.94984 O ? A ? 25 OG1 1
   ATOM 346 CG2 A THR A 25 ? -28.53536 2.42789 23.46781 0.382 22.36591 C ? A ? 25 CG2 1
   ATOM 347 N B THR A 25 ? -31.10382 3.76232 21.21262 0.618 26.07487 N ? A ? 25 N 1
   ATOM 348 CA B THR A 25 ? -29.69746 3.40862 21.36592 0.618 24.58333 C ? A ? 25 CA 1
   ATOM 349 C B THR A 25 ? -29.28448 2.39141 20.31216 0.618 24.05430 C ? A ? 25 C 1
   ATOM 350 O B THR A 25 ? -30.00321 1.41960 20.07136 0.618 25.07117 O ? A ? 25 O 1
   ATOM 351 CB B THR A 25 ? -29.43385 2.83709 22.75708 0.618 22.72649 C ? A ? 25 CB 1
   ATOM 352 OG1 B THR A 25 ? -29.86802 3.77418 23.74767 0.618 26.18016 O ? A ? 25 OG1 1
   ATOM 353 CG2 B THR A 25 ? -27.95204 2.55771 22.93920 0.618 22.34311 C ? A ? 25 CG2 1
   ATOM 354 N A THR A 26 ? -28.23514 2.62212 20.17682 0.382 23.53826 N ? A ? 26 N 1
   ATOM 355 CA A THR A 26 ? -27.64153 1.67015 19.24386 0.382 22.08196 C ? A ? 26 CA 1
   ATOM 356 C A THR A 26 ? -26.19381 1.41281 19.63345 0.382 22.57466 C ? A ? 26 C 1
   ATOM 357 O A THR A 26 ? -25.44137 2.35447 19.90051 0.382 22.37542 O ? A ? 26 O 1
   ATOM 358 CB A THR A 26 ? -27.70539 2.18045 17.79740 0.382 22.84390 C ? A ? 26 CB 1
   ATOM 359 OG1 A THR A 26 ? -29.06562 2.44340 17.43428 0.382 25.11335 O ? A ? 26 OG1 1
   ATOM 360 CG2 A THR A 26 ? -27.11846 1.14834 16.83403 0.382 22.84795 C ? A ? 26 CG2 1
   ATOM 361 N B THR A 26 ? -28.13226 2.61878 19.68498 0.618 23.12129 N ? A ? 26 N 1
   ATOM 362 CA B THR A 26 ? -27.50472 1.63982 18.80794 0.618 21.49681 C ? A ? 26 CA 1
   ATOM 363 C B THR A 26 ? -26.10616 1.33565 19.32945 0.618 22.73848 C ? A ? 26 C 1
   ATOM 364 O B THR A 26 ? -25.33864 2.25362 19.63706 0.618 22.22153 O ? A ? 26 O 1
   ATOM 365 CB B THR A 26 ? -27.42855 2.13998 17.35888 0.618 23.38184 C ? A ? 26 CB 1
   ATOM 366 OG1 B THR A 26 ? -26.59098 3.30096 17.28790 0.618 26.95944 O ? A ? 26 OG1 1
   ATOM 367 CG2 B THR A 26 ? -28.80517 2.49166 16.83265 0.618 22.32345 C ? A ? 26 CG2 1
   ATOM 368 N A LEU A 27 ? -25.80874 0.14128 19.66542 0.382 21.11629 N ? A ? 27 N 1
   ATOM 369 CA A LEU A 27 ? -24.41866 -0.23887 19.85997 0.382 18.98769 C ? A ? 27 CA 1
   ATOM 370 C A LEU A 27 ? -24.20150 -1.59336 19.19646 0.382 18.46351 C ? A ? 27 C 1
   ATOM 371 O A LEU A 27 ? -25.08173 -2.11109 18.50364 0.382 19.34411 O ? A ? 27 O 1
   ATOM 372 CB A LEU A 27 ? -24.05270 -0.23097 21.34859 0.382 18.36424 C ? A ? 27 CB 1
   ATOM 373 CG A LEU A 27 ? -25.04807 -0.76731 22.37224 0.382 19.49419 C ? A ? 27 CG 1
   ATOM 374 CD1 A LEU A 27 ? -25.16656 -2.28966 22.30742 0.382 17.02309 C ? A ? 27 CD1 1
   ATOM 375 CD2 A LEU A 27 ? -24.63003 -0.31373 23.76375 0.382 18.38667 C ? A ? 27 CD2 1
   ATOM 376 N B LEU A 27 ? -25.77653 0.05259 19.43619 0.618 21.11939 N ? A ? 27 N 1
   ATOM 377 CA B LEU A 27 ? -24.43898 -0.35477 19.83095 0.618 18.96325 C ? A ? 27 CA 1
   ATOM 378 C B LEU A 27 ? -24.08534 -1.61919 19.05909 0.618 18.41687 C ? A ? 27 C 1
   ATOM 379 O B LEU A 27 ? -24.78533 -2.01229 18.12242 0.618 19.38540 O ? A ? 27 O 1
   ATOM 380 CB B LEU A 27 ? -24.34134 -0.51949 21.35281 0.618 17.77496 C ? A ? 27 CB 1
   ATOM 381 CG B LEU A 27 ? -25.37577 -1.27764 22.18141 0.618 19.19425 C ? A ? 27 CG 1
   ATOM 382 CD1 B LEU A 27 ? -25.45852 -2.75529 21.82021 0.618 15.53006 C ? A ? 27 CD1 1
   ATOM 383 CD2 B LEU A 27 ? -25.02761 -1.10603 23.66545 0.618 18.35004 C ? A ? 27 CD2 1
   ATOM 384 N A ASN A 28 ? -23.03147 -2.17400 19.41980 0.382 15.76345 N ? A ? 28 N 1
   ATOM 385 CA A ASN A 28 ? -22.60983 -3.35868 18.69082 0.382 17.11540 C ? A ? 28 CA 1
   ATOM 386 C A ASN A 28 ? -23.06723 -4.64108 19.37739 0.382 16.25524 C ? A ? 28 C 1
   ATOM 387 O A ASN A 28 ? -23.43958 -4.65774 20.55280 0.382 15.74963 O ? A ? 28 O 1
   ATOM 388 CB A ASN A 28 ? -21.08770 -3.37502 18.53628 0.382 16.71865 C ? A ? 28 CB 1
   ATOM 389 CG A ASN A 28 ? -20.56592 -2.13644 17.84844 0.382 18.21096 C ? A ? 28 CG 1
   ATOM 390 OD1 A ASN A 28 ? -20.62917 -2.02268 16.62597 0.382 18.60199 O ? A ? 28 OD1 1
   ATOM 391 ND2 A ASN A 28 ? -20.04779 -1.19430 18.63159 0.382 17.97391 N ? A ? 28 ND2 1
   ATOM 392 N B ASN A 28 ? -23.00302 -2.26812 19.46247 0.618 15.68733 N ? A ? 28 N 1
   ATOM 393 CA B ASN A 28 ? -22.43053 -3.38272 18.72322 0.618 17.19062 C ? A ? 28 CA 1
   ATOM 394 C B ASN A 28 ? -22.74131 -4.70222 19.41267 0.618 16.14076 C ? A ? 28 C 1
   ATOM 395 O B ASN A 28 ? -22.71356 -4.79356 20.64429 0.618 14.68036 O ? A ? 28 O 1
   ATOM 396 CB B ASN A 28 ? -20.91356 -3.21542 18.58816 0.618 16.59659 C ? A ? 28 CB 1
   ATOM 397 CG B ASN A 28 ? -20.53251 -1.84168 18.08164 0.618 18.32037 C ? A ? 28 CG 1
   ATOM 398 OD1 B ASN A 28 ? -20.60440 -1.56997 16.87975 0.618 18.67398 O ? A ? 28 OD1 1
   ATOM 399 ND2 B ASN A 28 ? -20.13044 -0.96027 18.99698 0.618 17.77155 N ? A ? 28 ND2 1
   ATOM 400 N . GLY A 29 ? -23.02531 -5.72777 18.60878 1.000 15.61863 N ? A ? 29 N 1
   ATOM 401 CA . GLY A 29 ? -23.27876 -7.04590 19.13510 1.000 12.87821 C ? A ? 29 CA 1
   ATOM 402 C . GLY A 29 ? -22.34897 -8.03182 18.45902 1.000 14.82887 C ? A ? 29 C 1
   ATOM 403 O . GLY A 29 ? -21.78371 -7.74967 17.41254 1.000 15.21134 O ? A ? 29 O 1
   ATOM 404 N A LEU A 30 ? -22.20960 -9.20339 19.07749 0.521 15.65943 N ? A ? 30 N 1
   ATOM 405 CA A LEU A 30 ? -21.31441 -10.25263 18.60158 0.521 14.16057 C ? A ? 30 CA 1
   ATOM 406 C A LEU A 30 ? -22.14679 -11.47200 18.22965 0.521 16.10577 C ? A ? 30 C 1
   ATOM 407 O A LEU A 30 ? -22.84414 -12.03317 19.08266 0.521 15.67268 O ? A ? 30 O 1
   ATOM 408 CB A LEU A 30 ? -20.26906 -10.60347 19.66817 0.521 15.14085 C ? A ? 30 CB 1
   ATOM 409 CG A LEU A 30 ? -19.24902 -11.70636 19.37442 0.521 15.75760 C ? A ? 30 CG 1
   ATOM 410 CD1 A LEU A 30 ? -18.23935 -11.28129 18.30615 0.521 14.73338 C ? A ? 30 CD1 1
   ATOM 411 CD2 A LEU A 30 ? -18.53070 -12.12910 20.64532 0.521 14.76609 C ? A ? 30 CD2 1
   ATOM 412 N B LEU A 30 ? -22.18077 -9.18378 19.09498 0.458 15.41149 N ? A ? 30 N 1
   ATOM 413 CA B LEU A 30 ? -21.38756 -10.27477 18.54676 0.458 15.00700 C ? A ? 30 CA 1
   ATOM 414 C B LEU A 30 ? -22.36340 -11.36033 18.11470 0.458 16.08851 C ? A ? 30 C 1
   ATOM 415 O B LEU A 30 ? -22.93575 -12.06042 18.95733 0.458 15.70048 O ? A ? 30 O 1
   ATOM 416 CB B LEU A 30 ? -20.37809 -10.79435 19.57210 0.458 15.18527 C ? A ? 30 CB 1
   ATOM 417 CG B LEU A 30 ? -19.32981 -11.80853 19.10588 0.458 15.89830 C ? A ? 30 CG 1
   ATOM 418 CD1 B LEU A 30 ? -18.27970 -11.16147 18.20553 0.458 14.76623 C ? A ? 30 CD1 1
   ATOM 419 CD2 B LEU A 30 ? -18.66508 -12.48514 20.29440 0.458 14.51966 C ? A ? 30 CD2 1
   ATOM 420 N C LEU A 30 ? -22.18770 -9.19596 19.08171 0.021 15.78779 N ? A ? 30 N 1
   ATOM 421 CA C LEU A 30 ? -21.28384 -10.24223 18.61119 0.021 13.82257 C ? A ? 30 CA 1
   ATOM 422 C C LEU A 30 ? -22.13393 -11.38855 18.07266 0.021 16.07110 C ? A ? 30 C 1
   ATOM 423 O C LEU A 30 ? -22.58535 -12.25090 18.83201 0.021 15.88085 O ? A ? 30 O 1
   ATOM 424 CB C LEU A 30 ? -20.35931 -10.70318 19.73494 0.021 15.23381 C ? A ? 30 CB 1
   ATOM 425 CG C LEU A 30 ? -19.30188 -11.75439 19.39321 0.021 15.77709 C ? A ? 30 CG 1
   ATOM 426 CD1 C LEU A 30 ? -18.35824 -11.24221 18.31562 0.021 14.87687 C ? A ? 30 CD1 1
   ATOM 427 CD2 C LEU A 30 ? -18.52868 -12.15573 20.64006 0.021 14.89152 C ? A ? 30 CD2 1
   ATOM 428 N A TRP A 31 ? -22.05479 -11.88956 16.96589 0.622 14.94736 N ? A ? 31 N 1
   ATOM 429 CA A TRP A 31 ? -22.94909 -12.87596 16.36715 0.622 17.16184 C ? A ? 31 CA 1
   ATOM 430 C A TRP A 31 ? -22.20137 -14.18772 16.14181 0.622 16.85835 C ? A ? 31 C 1
   ATOM 431 O A TRP A 31 ? -21.31599 -14.27280 15.28071 0.622 16.14917 O ? A ? 31 O 1
   ATOM 432 CB A TRP A 31 ? -23.51497 -12.33127 15.05986 0.622 17.35718 C ? A ? 31 CB 1
   ATOM 433 CG A TRP A 31 ? -24.47494 -13.24051 14.35064 0.622 18.62316 C ? A ? 31 CG 1
   ATOM 434 CD1 A TRP A 31 ? -25.16665 -14.30471 14.87643 0.622 18.28326 C ? A ? 31 CD1 1
   ATOM 435 CD2 A TRP A 31 ? -24.84195 -13.16472 12.97267 0.622 19.91423 C ? A ? 31 CD2 1
   ATOM 436 NE1 A TRP A 31 ? -25.94412 -14.89231 13.89987 0.622 18.46549 N ? A ? 31 NE1 1
   ATOM 437 CE2 A TRP A 31 ? -25.76898 -14.20455 12.72590 0.622 20.30916 C ? A ? 31 CE2 1
   ATOM 438 CE3 A TRP A 31 ? -24.47996 -12.31342 11.92077 0.622 19.51451 C ? A ? 31 CE3 1
   ATOM 439 CZ2 A TRP A 31 ? -26.32587 -14.42075 11.46948 0.622 20.74807 C ? A ? 31 CZ2 1
   ATOM 440 CZ3 A TRP A 31 ? -25.04184 -12.52079 10.67702 0.622 21.46612 C ? A ? 31 CZ3 1
   ATOM 441 CH2 A TRP A 31 ? -25.95645 -13.57030 10.46056 0.622 21.21146 C ? A ? 31 CH2 1
   ATOM 442 N B TRP A 31 ? -22.57423 -11.47671 16.80794 0.378 15.93983 N ? A ? 31 N 1
   ATOM 443 CA B TRP A 31 ? -23.49102 -12.46285 16.24628 0.378 17.31621 C ? A ? 31 CA 1
   ATOM 444 C B TRP A 31 ? -22.73646 -13.77608 16.09061 0.378 17.26324 C ? A ? 31 C 1
   ATOM 445 O B TRP A 31 ? -22.02068 -13.98511 15.10935 0.378 17.41741 O ? A ? 31 O 1
   ATOM 446 CB B TRP A 31 ? -24.05392 -11.97962 14.91617 0.378 17.51335 C ? A ? 31 CB 1
   ATOM 447 CG B TRP A 31 ? -24.96152 -12.96763 14.25099 0.378 18.71024 C ? A ? 31 CG 1
   ATOM 448 CD1 B TRP A 31 ? -25.79294 -13.86692 14.86105 0.378 19.06193 C ? A ? 31 CD1 1
   ATOM 449 CD2 B TRP A 31 ? -25.11688 -13.17016 12.84258 0.378 19.99581 C ? A ? 31 CD2 1
   ATOM 450 NE1 B TRP A 31 ? -26.46322 -14.60886 13.91554 0.378 19.07528 N ? A ? 31 NE1 1
   ATOM 451 CE2 B TRP A 31 ? -26.06696 -14.19976 12.66964 0.378 20.11548 C ? A ? 31 CE2 1
   ATOM 452 CE3 B TRP A 31 ? -24.54656 -12.57886 11.70980 0.378 19.84519 C ? A ? 31 CE3 1
   ATOM 453 CZ2 B TRP A 31 ? -26.45934 -14.64869 11.41167 0.378 20.79084 C ? A ? 31 CZ2 1
   ATOM 454 CZ3 B TRP A 31 ? -24.93796 -13.02626 10.46064 0.378 21.70820 C ? A ? 31 CZ3 1
   ATOM 455 CH2 B TRP A 31 ? -25.88347 -14.05515 10.32216 0.378 21.02619 C ? A ? 31 CH2 1
   ATOM 456 N C TRP A 31 ? -22.34883 -11.39094 16.76016 0.000 16.20797 N ? A ? 31 N 1
   ATOM 457 CA C TRP A 31 ? -23.18178 -12.39384 16.10011 0.000 17.31258 C ? A ? 31 CA 1
   ATOM 458 C C TRP A 31 ? -22.43249 -13.71958 16.06746 0.000 17.33714 C ? A ? 31 C 1
   ATOM 459 O C TRP A 31 ? -21.56041 -13.93690 15.22371 0.000 17.26275 O ? A ? 31 O 1
   ATOM 460 CB C TRP A 31 ? -23.54635 -11.92556 14.69607 0.000 17.85960 C ? A ? 31 CB 1
   ATOM 461 CG C TRP A 31 ? -24.47882 -12.83646 13.95616 0.000 18.83402 C ? A ? 31 CG 1
   ATOM 462 CD1 C TRP A 31 ? -25.19730 -13.87755 14.47018 0.000 18.90420 C ? A ? 31 CD1 1
   ATOM 463 CD2 C TRP A 31 ? -24.79092 -12.78498 12.55971 0.000 19.77903 C ? A ? 31 CD2 1
   ATOM 464 NE1 C TRP A 31 ? -25.93727 -14.47639 13.47910 0.000 19.64477 N ? A ? 31 NE1 1
   ATOM 465 CE2 C TRP A 31 ? -25.70443 -13.82466 12.29655 0.000 20.29364 C ? A ? 31 CE2 1
   ATOM 466 CE3 C TRP A 31 ? -24.38557 -11.96010 11.50598 0.000 20.34392 C ? A ? 31 CE3 1
   ATOM 467 CZ2 C TRP A 31 ? -26.22029 -14.06012 11.02370 0.000 20.98583 C ? A ? 31 CZ2 1
   ATOM 468 CZ3 C TRP A 31 ? -24.89800 -12.19545 10.24397 0.000 21.44583 C ? A ? 31 CZ3 1
   ATOM 469 CH2 C TRP A 31 ? -25.80570 -13.23637 10.01339 0.000 21.17262 C ? A ? 31 CH2 1
   ATOM 470 N A LEU A 32 ? -22.57355 -15.21119 16.90459 0.573 16.37404 N ? A ? 32 N 1
   ATOM 471 CA A LEU A 32 ? -21.91453 -16.51221 16.86899 0.573 18.30433 C ? A ? 32 CA 1
   ATOM 472 C A LEU A 32 ? -22.98695 -17.58933 16.86069 0.573 19.13172 C ? A ? 32 C 1
   ATOM 473 O A LEU A 32 ? -23.80059 -17.65935 17.78776 0.573 16.76660 O ? A ? 32 O 1
   ATOM 474 CB A LEU A 32 ? -20.98899 -16.69809 18.07322 0.573 18.44418 C ? A ? 32 CB 1
   ATOM 475 CG A LEU A 32 ? -19.84274 -15.70641 18.25650 0.573 17.59883 C ? A ? 32 CG 1
   ATOM 476 CD1 A LEU A 32 ? -19.56890 -15.48605 19.73354 0.573 16.76562 C ? A ? 32 CD1 1
   ATOM 477 CD2 A LEU A 32 ? -18.60321 -16.23667 17.55112 0.573 16.50818 C ? A ? 32 CD2 1
   ATOM 478 N B LEU A 32 ? -22.89227 -14.65863 17.06844 0.391 16.64713 N ? A ? 32 N 1
   ATOM 479 CA B LEU A 32 ? -22.27616 -15.97614 17.06134 0.391 17.85643 C ? A ? 32 CA 1
   ATOM 480 C B LEU A 32 ? -23.38166 -17.01936 16.99507 0.391 18.72527 C ? A ? 32 C 1
   ATOM 481 O B LEU A 32 ? -24.33607 -16.95996 17.77791 0.391 17.30021 O ? A ? 32 O 1
   ATOM 482 CB B LEU A 32 ? -21.41254 -16.17950 18.31074 0.391 17.94477 C ? A ? 32 CB 1
   ATOM 483 CG B LEU A 32 ? -19.89715 -16.35719 18.15774 0.391 17.83809 C ? A ? 32 CG 1
   ATOM 484 CD1 B LEU A 32 ? -19.33934 -15.43403 17.08858 0.391 17.53651 C ? A ? 32 CD1 1
   ATOM 485 CD2 B LEU A 32 ? -19.19543 -16.11323 19.48703 0.391 17.38788 C ? A ? 32 CD2 1
   ATOM 486 N C LEU A 32 ? -22.77593 -14.61479 16.98705 0.036 16.85748 N ? A ? 32 N 1
   ATOM 487 CA C LEU A 32 ? -22.13248 -15.91978 17.06951 0.036 17.84258 C ? A ? 32 CA 1
   ATOM 488 C C LEU A 32 ? -23.16956 -17.03357 17.00451 0.036 18.70995 C ? A ? 32 C 1
   ATOM 489 O C LEU A 32 ? -24.32437 -16.79166 16.65796 0.036 18.74920 O ? A ? 32 O 1
   ATOM 490 CB C LEU A 32 ? -21.31174 -16.03054 18.35556 0.036 17.83812 C ? A ? 32 CB 1
   ATOM 491 CG C LEU A 32 ? -19.80907 -16.26362 18.19190 0.036 17.79292 C ? A ? 32 CG 1
   ATOM 492 CD1 C LEU A 32 ? -19.23095 -15.33040 17.14092 0.036 17.42367 C ? A ? 32 CD1 1
   ATOM 493 CD2 C LEU A 32 ? -19.10053 -16.07125 19.52179 0.036 17.43229 C ? A ? 32 CD2 1
   ATOM 494 N A ASP A 33 ? -22.97507 -18.43419 15.83173 0.714 19.21581 N ? A ? 33 N 1
   ATOM 495 CA A ASP A 33 ? -24.01993 -19.44768 15.62773 0.714 21.56323 C ? A ? 33 CA 1
   ATOM 496 C A ASP A 33 ? -25.32969 -18.66565 15.55740 0.714 19.25842 C ? A ? 33 C 1
   ATOM 497 O A ASP A 33 ? -25.40378 -17.67836 14.80915 0.714 19.85773 O ? A ? 33 O 1
   ATOM 498 CB A ASP A 33 ? -23.93213 -20.52904 16.70779 0.714 20.74419 C ? A ? 33 CB 1
   ATOM 499 CG A ASP A 33 ? -22.67856 -21.38741 16.56822 0.714 23.93472 C ? A ? 33 CG 1
   ATOM 500 OD1 A ASP A 33 ? -22.28987 -21.69262 15.41378 0.714 26.96263 O ? A ? 33 OD1 1
   ATOM 501 OD2 A ASP A 33 ? -22.07465 -21.75626 17.60392 0.714 25.11885 O ? A ? 33 OD2 1
   ATOM 502 N B ASP A 33 ? -23.25809 -17.95601 16.06075 0.286 19.24887 N ? A ? 33 N 1
   ATOM 503 CA B ASP A 33 ? -24.27903 -19.00268 15.85445 0.286 21.24757 C ? A ? 33 CA 1
   ATOM 504 C B ASP A 33 ? -25.60980 -18.28445 15.60823 0.286 19.94967 C ? A ? 33 C 1
   ATOM 505 O B ASP A 33 ? -25.65842 -17.31979 14.82686 0.286 20.05627 O ? A ? 33 O 1
   ATOM 506 CB B ASP A 33 ? -24.28411 -19.97723 17.02124 0.286 21.16703 C ? A ? 33 CB 1
   ATOM 507 CG B ASP A 33 ? -23.03711 -20.83023 17.07549 0.286 21.63706 C ? A ? 33 CG 1
   ATOM 508 OD1 B ASP A 33 ? -22.43060 -21.06663 16.00945 0.286 23.70491 O ? A ? 33 OD1 1
   ATOM 509 OD2 B ASP A 33 ? -22.66559 -21.27006 18.18663 0.286 22.94967 O ? A ? 33 OD2 1
   ATOM 510 N A ASP A 34 ? -26.35368 -19.01491 16.32649 0.534 20.99258 N ? A ? 34 N 1
   ATOM 511 CA A ASP A 34 ? -27.62472 -18.31053 16.25804 0.534 21.41963 C ? A ? 34 CA 1
   ATOM 512 C A ASP A 34 ? -27.80104 -17.24759 17.34361 0.534 20.81763 C ? A ? 34 C 1
   ATOM 513 O A ASP A 34 ? -28.89167 -16.67474 17.45363 0.534 21.28347 O ? A ? 34 O 1
   ATOM 514 CB A ASP A 34 ? -28.78471 -19.31186 16.31415 0.534 24.16155 C ? A ? 34 CB 1
   ATOM 515 CG A ASP A 34 ? -28.68133 -20.27467 17.49655 0.534 25.99643 C ? A ? 34 CG 1
   ATOM 516 OD1 A ASP A 34 ? -27.77079 -20.11594 18.33959 0.534 25.49906 O ? A ? 34 OD1 1
   ATOM 517 OD2 A ASP A 34 ? -29.51219 -21.20203 17.58282 0.534 28.05242 O ? A ? 34 OD2 1
   ATOM 518 N B ASP A 34 ? -26.68719 -18.70467 16.25928 0.466 20.69552 N ? A ? 34 N 1
   ATOM 519 CA B ASP A 34 ? -27.97136 -18.00909 16.18724 0.466 21.87495 C ? A ? 34 CA 1
   ATOM 520 C B ASP A 34 ? -28.22053 -17.16412 17.43377 0.466 21.15856 C ? A ? 34 C 1
   ATOM 521 O B ASP A 34 ? -29.31500 -17.17912 17.99502 0.466 21.68525 O ? A ? 34 O 1
   ATOM 522 CB B ASP A 34 ? -29.10335 -19.01180 15.96761 0.466 23.37725 C ? A ? 34 CB 1
   ATOM 523 CG B ASP A 34 ? -29.15539 -20.10170 17.04244 0.466 25.86557 C ? A ? 34 CG 1
   ATOM 524 OD1 B ASP A 34 ? -28.21629 -20.21271 17.86023 0.466 26.08750 O ? A ? 34 OD1 1
   ATOM 525 OD2 B ASP A 34 ? -30.14863 -20.85753 17.07301 0.466 28.66752 O ? A ? 34 OD2 1
   ATOM 526 N C ASP A 34 ? -26.29898 -18.76085 16.49562 0.000 20.94885 N ? A ? 34 N 1
   ATOM 527 CA C ASP A 34 ? -27.56251 -18.07737 16.24043 0.000 21.41125 C ? A ? 34 CA 1
   ATOM 528 C C ASP A 34 ? -27.91605 -17.09815 17.35914 0.000 20.83562 C ? A ? 34 C 1
   ATOM 529 O C ASP A 34 ? -29.05838 -16.65266 17.46474 0.000 21.25067 O ? A ? 34 O 1
   ATOM 530 CB C ASP A 34 ? -28.69310 -19.09706 16.05599 0.000 23.57150 C ? A ? 34 CB 1
   ATOM 531 CG C ASP A 34 ? -28.88461 -19.99549 17.27028 0.000 25.47679 C ? A ? 34 CG 1
   ATOM 532 OD1 C ASP A 34 ? -28.13609 -19.85310 18.26001 0.000 24.90942 O ? A ? 34 OD1 1
   ATOM 533 OD2 C ASP A 34 ? -29.79263 -20.85167 17.23315 0.000 27.83572 O ? A ? 34 OD2 1
   ATOM 534 N A VAL A 35 ? -26.76609 -16.94849 18.13140 0.497 19.36974 N ? A ? 35 N 1
   ATOM 535 CA A VAL A 35 ? -26.88901 -16.03931 19.26835 0.497 17.80496 C ? A ? 35 CA 1
   ATOM 536 C A VAL A 35 ? -26.12116 -14.75506 18.98871 0.497 17.57409 C ? A ? 35 C 1
   ATOM 537 O A VAL A 35 ? -25.01435 -14.78552 18.43698 0.497 17.27336 O ? A ? 35 O 1
   ATOM 538 CB A VAL A 35 ? -26.39027 -16.68562 20.57520 0.497 18.54914 C ? A ? 35 CB 1
   ATOM 539 CG1 A VAL A 35 ? -26.81610 -15.84679 21.77365 0.497 17.37249 C ? A ? 35 CG1 1
   ATOM 540 CG2 A VAL A 35 ? -26.91139 -18.10751 20.71027 0.497 20.35922 C ? A ? 35 CG2 1
   ATOM 541 N B VAL A 35 ? -27.20893 -16.41430 17.88515 0.395 19.76211 N ? A ? 35 N 1
   ATOM 542 CA B VAL A 35 ? -27.32250 -15.53731 19.04763 0.395 18.23025 C ? A ? 35 CA 1
   ATOM 543 C B VAL A 35 ? -26.55184 -14.25145 18.76746 0.395 17.64351 C ? A ? 35 C 1
   ATOM 544 O B VAL A 35 ? -25.55164 -14.25353 18.04617 0.395 17.38337 O ? A ? 35 O 1
   ATOM 545 CB B VAL A 35 ? -26.80493 -16.22104 20.33837 0.395 18.14580 C ? A ? 35 CB 1
   ATOM 546 CG1 B VAL A 35 ? -26.82405 -15.25999 21.52097 0.395 17.07159 C ? A ? 35 CG1 1
   ATOM 547 CG2 B VAL A 35 ? -27.63972 -17.45344 20.67335 0.395 19.81702 C ? A ? 35 CG2 1
   ATOM 548 N C VAL A 35 ? -26.93175 -16.76738 18.19187 0.108 19.45906 N ? A ? 35 N 1
   ATOM 549 CA C VAL A 35 ? -27.12445 -15.88414 19.33480 0.108 18.21686 C ? A ? 35 CA 1
   ATOM 550 C C VAL A 35 ? -26.29221 -14.62692 19.13083 0.108 17.65022 C ? A ? 35 C 1
   ATOM 551 O C VAL A 35 ? -25.12861 -14.70083 18.72153 0.108 17.38848 O ? A ? 35 O 1
   ATOM 552 CB C VAL A 35 ? -26.74844 -16.58056 20.65943 0.108 18.58618 C ? A ? 35 CB 1
   ATOM 553 CG1 C VAL A 35 ? -26.88081 -15.61658 21.82886 0.108 17.42399 C ? A ? 35 CG1 1
   ATOM 554 CG2 C VAL A 35 ? -27.62046 -17.80785 20.87829 0.108 20.13269 C ? A ? 35 CG2 1
   ATOM 555 N A VAL A 36 ? -26.71417 -13.62589 19.37588 0.473 16.80275 N ? A ? 36 N 1
   ATOM 556 CA A VAL A 36 ? -26.04327 -12.33061 19.40614 0.473 16.34952 C ? A ? 36 CA 1
   ATOM 557 C A VAL A 36 ? -25.88897 -11.91565 20.86226 0.473 16.68197 C ? A ? 36 C 1
   ATOM 558 O A VAL A 36 ? -26.84229 -12.01871 21.64447 0.473 15.71691 O ? A ? 36 O 1
   ATOM 559 CB A VAL A 36 ? -26.81974 -11.26414 18.61644 0.473 16.53890 C ? A ? 36 CB 1
   ATOM 560 CG1 A VAL A 36 ? -26.20965 -9.88657 18.84766 0.473 16.21752 C ? A ? 36 CG1 1
   ATOM 561 CG2 A VAL A 36 ? -26.82317 -11.59616 17.13937 0.473 16.98616 C ? A ? 36 CG2 1
   ATOM 562 N B VAL A 36 ? -27.03072 -13.14201 19.32966 0.479 16.30577 N ? A ? 36 N 1
   ATOM 563 CA B VAL A 36 ? -26.34203 -11.85671 19.26573 0.479 16.18402 C ? A ? 36 CA 1
   ATOM 564 C B VAL A 36 ? -26.08303 -11.39667 20.69591 0.479 16.47979 C ? A ? 36 C 1
   ATOM 565 O B VAL A 36 ? -27.02515 -11.08026 21.43375 0.479 15.75912 O ? A ? 36 O 1
   ATOM 566 CB B VAL A 36 ? -27.14372 -10.80969 18.48160 0.479 16.65786 C ? A ? 36 CB 1
   ATOM 567 CG1 B VAL A 36 ? -26.53035 -9.43188 18.64997 0.479 16.10603 C ? A ? 36 CG1 1
   ATOM 568 CG2 B VAL A 36 ? -27.19890 -11.18096 17.01206 0.479 16.74604 C ? A ? 36 CG2 1
   ATOM 569 N C VAL A 36 ? -26.89423 -13.47382 19.41089 0.048 16.88305 N ? A ? 36 N 1
   ATOM 570 CA C VAL A 36 ? -26.21955 -12.18240 19.34440 0.048 16.47765 C ? A ? 36 CA 1
   ATOM 571 C C VAL A 36 ? -25.99663 -11.69886 20.77060 0.048 16.62070 C ? A ? 36 C 1
   ATOM 572 O C VAL A 36 ? -26.94892 -11.59032 21.55280 0.048 16.14841 O ? A ? 36 O 1
   ATOM 573 CB C VAL A 36 ? -27.02851 -11.15902 18.53344 0.048 16.70908 C ? A ? 36 CB 1
   ATOM 574 CG1 C VAL A 36 ? -26.34631 -9.80010 18.56350 0.048 16.45011 C ? A ? 36 CG1 1
   ATOM 575 CG2 C VAL A 36 ? -27.20664 -11.63945 17.10162 0.048 17.35549 C ? A ? 36 CG2 1
   ATOM 576 N A TYR A 37 ? -24.68805 -11.46225 21.23001 0.565 16.29121 N ? A ? 37 N 1
   ATOM 577 CA A TYR A 37 ? -24.38570 -11.01146 22.58348 0.565 15.33134 C ? A ? 37 CA 1
   ATOM 578 C A TYR A 37 ? -24.05297 -9.52735 22.55692 0.565 14.95882 C ? A ? 37 C 1
   ATOM 579 O A TYR A 37 ? -23.18553 -9.09919 21.78627 0.565 14.48717 O ? A ? 37 O 1
   ATOM 580 CB A TYR A 37 ? -23.21085 -11.77748 23.17481 0.565 16.24625 C ? A ? 37 CB 1
   ATOM 581 CG A TYR A 37 ? -23.34001 -13.28404 23.16449 0.565 16.53041 C ? A ? 37 CG 1
   ATOM 582 CD1 A TYR A 37 ? -23.27607 -14.00712 21.97329 0.565 16.85060 C ? A ? 37 CD1 1
   ATOM 583 CD2 A TYR A 37 ? -23.48173 -13.98753 24.35033 0.565 16.01998 C ? A ? 37 CD2 1
   ATOM 584 CE1 A TYR A 37 ? -23.37370 -15.38478 21.96934 0.565 16.95499 C ? A ? 37 CE1 1
   ATOM 585 CE2 A TYR A 37 ? -23.57622 -15.36434 24.35828 0.565 15.94792 C ? A ? 37 CE2 1
   ATOM 586 CZ A TYR A 37 ? -23.52735 -16.05444 23.17196 0.565 16.93300 C ? A ? 37 CZ 1
   ATOM 587 OH A TYR A 37 ? -23.62208 -17.41986 23.18957 0.565 17.38455 O ? A ? 37 OH 1
   ATOM 588 N B TYR A 37 ? -24.80997 -11.37436 21.09298 0.405 16.30272 N ? A ? 37 N 1
   ATOM 589 CA B TYR A 37 ? -24.38279 -10.93536 22.41738 0.405 15.42167 C ? A ? 37 CA 1
   ATOM 590 C B TYR A 37 ? -24.19601 -9.42173 22.42529 0.405 15.02339 C ? A ? 37 C 1
   ATOM 591 O B TYR A 37 ? -23.87308 -8.82575 21.39948 0.405 14.87241 O ? A ? 37 O 1
   ATOM 592 CB B TYR A 37 ? -23.07107 -11.61612 22.80705 0.405 16.10802 C ? A ? 37 CB 1
   ATOM 593 CG B TYR A 37 ? -23.07573 -13.13420 22.72048 0.405 16.56080 C ? A ? 37 CG 1
   ATOM 594 CD1 B TYR A 37 ? -22.98730 -13.79100 21.49167 0.405 16.59409 C ? A ? 37 CD1 1
   ATOM 595 CD2 B TYR A 37 ? -23.14088 -13.90920 23.87170 0.405 16.11639 C ? A ? 37 CD2 1
   ATOM 596 CE1 B TYR A 37 ? -22.98650 -15.17597 21.41506 0.405 16.04365 C ? A ? 37 CE1 1
   ATOM 597 CE2 B TYR A 37 ? -23.13710 -15.29183 23.80742 0.405 16.26484 C ? A ? 37 CE2 1
   ATOM 598 CZ B TYR A 37 ? -23.05993 -15.91817 22.57897 0.405 17.22235 C ? A ? 37 CZ 1
   ATOM 599 OH B TYR A 37 ? -23.05786 -17.29165 22.52622 0.405 17.21978 O ? A ? 37 OH 1
   ATOM 600 N C TYR A 37 ? -24.74261 -11.41106 21.10969 0.030 16.28322 N ? A ? 37 N 1
   ATOM 601 CA C TYR A 37 ? -24.36848 -10.96225 22.44538 0.030 15.44014 C ? A ? 37 CA 1
   ATOM 602 C C TYR A 37 ? -24.11633 -9.45953 22.41908 0.030 15.07004 C ? A ? 37 C 1
   ATOM 603 O C TYR A 37 ? -23.22097 -8.99122 21.70853 0.030 14.74281 O ? A ? 37 O 1
   ATOM 604 CB C TYR A 37 ? -23.12060 -11.69335 22.94077 0.030 16.09680 C ? A ? 37 CB 1
   ATOM 605 CG C TYR A 37 ? -23.24295 -13.19970 23.00847 0.030 16.40641 C ? A ? 37 CG 1
   ATOM 606 CD1 C TYR A 37 ? -23.04427 -13.98512 21.87958 0.030 16.64007 C ? A ? 37 CD1 1
   ATOM 607 CD2 C TYR A 37 ? -23.53298 -13.83800 24.20634 0.030 16.14551 C ? A ? 37 CD2 1
   ATOM 608 CE1 C TYR A 37 ? -23.14627 -15.36229 21.93980 0.030 16.88027 C ? A ? 37 CE1 1
   ATOM 609 CE2 C TYR A 37 ? -23.63319 -15.21375 24.27560 0.030 16.13940 C ? A ? 37 CE2 1
   ATOM 610 CZ C TYR A 37 ? -23.44166 -15.97030 23.14109 0.030 16.95480 C ? A ? 37 CZ 1
   ATOM 611 OH C TYR A 37 ? -23.54271 -17.33999 23.20943 0.030 17.45111 O ? A ? 37 OH 1
   ATOM 612 N A CYS A 38 ? -24.72478 -8.75190 23.40171 0.514 14.23787 N ? A ? 38 N 1
   ATOM 613 CA A CYS A 38 ? -24.48046 -7.31952 23.49586 0.514 15.85539 C ? A ? 38 CA 1
   ATOM 614 C A CYS A 38 ? -24.70831 -6.88434 24.93742 0.514 15.43396 C ? A ? 38 C 1
   ATOM 615 O A CYS A 38 ? -25.32372 -7.61761 25.71756 0.514 14.63090 O ? A ? 38 O 1
   ATOM 616 CB A CYS A 38 ? -25.39617 -6.54025 22.54449 0.514 14.38626 C ? A ? 38 CB 1
   ATOM 617 SG A CYS A 38 ? -26.97770 -6.13790 23.26273 0.514 13.11416 S ? A ? 38 SG 1
   ATOM 618 N B CYS A 38 ? -24.38276 -8.80068 23.58518 0.306 14.42543 N ? A ? 38 N 1
   ATOM 619 CA B CYS A 38 ? -24.27831 -7.34803 23.68442 0.306 15.82008 C ? A ? 38 CA 1
   ATOM 620 C B CYS A 38 ? -24.34788 -6.94633 25.15830 0.306 15.23851 C ? A ? 38 C 1
   ATOM 621 O B CYS A 38 ? -24.82378 -7.72224 25.98971 0.306 15.14779 O ? A ? 38 O 1
   ATOM 622 CB B CYS A 38 ? -25.39570 -6.65463 22.89081 0.306 14.43025 C ? A ? 38 CB 1
   ATOM 623 SG B CYS A 38 ? -26.97556 -7.45407 23.10626 0.306 15.32837 S ? A ? 38 SG 1
   ATOM 624 N C CYS A 38 ? -24.89394 -8.71071 23.19524 0.180 14.51213 N ? A ? 38 N 1
   ATOM 625 CA C CYS A 38 ? -24.67184 -7.27330 23.32517 0.180 15.56556 C ? A ? 38 CA 1
   ATOM 626 C C CYS A 38 ? -25.08973 -6.77062 24.70409 0.180 15.43311 C ? A ? 38 C 1
   ATOM 627 O C CYS A 38 ? -24.68418 -7.32107 25.72886 0.180 15.12436 O ? A ? 38 O 1
   ATOM 628 CB C CYS A 38 ? -25.42727 -6.50622 22.23930 0.180 14.85487 C ? A ? 38 CB 1
   ATOM 629 SG C CYS A 38 ? -27.20774 -6.35392 22.51655 0.180 14.81229 S ? A ? 38 SG 1
   ATOM 630 N A PRO A 39 ? -24.21751 -5.70213 25.32451 0.562 15.61219 N ? A ? 39 N 1
   ATOM 631 CA A PRO A 39 ? -24.47424 -5.23221 26.69212 0.562 15.60441 C ? A ? 39 CA 1
   ATOM 632 C A PRO A 39 ? -25.96307 -5.04718 26.93004 0.562 16.18348 C ? A ? 39 C 1
   ATOM 633 O A PRO A 39 ? -26.71697 -4.66943 26.02916 0.562 15.46651 O ? A ? 39 O 1
   ATOM 634 CB A PRO A 39 ? -23.73095 -3.89133 26.76292 0.562 14.02651 C ? A ? 39 CB 1
   ATOM 635 CG A PRO A 39 ? -22.70833 -3.96676 25.69917 0.562 15.21745 C ? A ? 39 CG 1
   ATOM 636 CD A PRO A 39 ? -23.33609 -4.77536 24.59058 0.562 15.45883 C ? A ? 39 CD 1
   ATOM 637 N B PRO A 39 ? -23.88714 -5.73846 25.49791 0.438 15.57909 N ? A ? 39 N 1
   ATOM 638 CA B PRO A 39 ? -24.08250 -5.24043 26.86712 0.438 15.16819 C ? A ? 39 CA 1
   ATOM 639 C B PRO A 39 ? -25.56420 -5.05602 27.14482 0.438 16.40013 C ? A ? 39 C 1
   ATOM 640 O B PRO A 39 ? -26.29054 -4.48031 26.33168 0.438 15.55406 O ? A ? 39 O 1
   ATOM 641 CB B PRO A 39 ? -23.34488 -3.89514 26.87544 0.438 14.24665 C ? A ? 39 CB 1
   ATOM 642 CG B PRO A 39 ? -22.42937 -3.94406 25.70291 0.438 15.06093 C ? A ? 39 CG 1
   ATOM 643 CD B PRO A 39 ? -23.15337 -4.76346 24.67090 0.438 15.49690 C ? A ? 39 CD 1
   ATOM 644 N A ARG A 40 ? -26.38846 -5.31823 28.16650 0.549 15.23070 N ? A ? 40 N 1
   ATOM 645 CA A ARG A 40 ? -27.79693 -5.15167 28.48740 0.549 16.09165 C ? A ? 40 CA 1
   ATOM 646 C A ARG A 40 ? -28.19791 -3.68633 28.57782 0.549 17.91938 C ? A ? 40 C 1
   ATOM 647 O A ARG A 40 ? -29.38892 -3.38623 28.45811 0.549 17.83716 O ? A ? 40 O 1
   ATOM 648 CB A ARG A 40 ? -28.14579 -5.87279 29.79038 0.549 16.08530 C ? A ? 40 CB 1
   ATOM 649 CG A ARG A 40 ? -27.49512 -5.28849 31.02955 0.549 16.36057 C ? A ? 40 CG 1
   ATOM 650 CD A ARG A 40 ? -27.92163 -6.03593 32.28743 0.549 16.03971 C ? A ? 40 CD 1
   ATOM 651 NE A ARG A 40 ? -27.21744 -5.55550 33.47162 0.549 16.23826 N ? A ? 40 NE 1
   ATOM 652 CZ A ARG A 40 ? -27.44525 -5.98636 34.70367 0.549 16.52811 C ? A ? 40 CZ 1
   ATOM 653 NH1 A ARG A 40 ? -28.37372 -6.89367 34.95747 0.549 16.65315 N ? A ? 40 NH1 1
   ATOM 654 NH2 A ARG A 40 ? -26.73502 -5.48451 35.70887 0.549 16.42904 N ? A ? 40 NH2 1
   ATOM 655 N B ARG A 40 ? -26.00647 -5.53564 28.30881 0.408 15.44934 N ? A ? 40 N 1
   ATOM 656 CA B ARG A 40 ? -27.42084 -5.46274 28.64459 0.408 16.04016 C ? A ? 40 CA 1
   ATOM 657 C B ARG A 40 ? -27.90783 -4.03830 28.85799 0.408 17.64146 C ? A ? 40 C 1
   ATOM 658 O B ARG A 40 ? -29.12244 -3.82339 28.84513 0.408 17.84992 O ? A ? 40 O 1
   ATOM 659 CB B ARG A 40 ? -27.72313 -6.29278 29.89451 0.408 16.16478 C ? A ? 40 CB 1
   ATOM 660 CG B ARG A 40 ? -27.14268 -5.71632 31.17378 0.408 16.55519 C ? A ? 40 CG 1
   ATOM 661 CD B ARG A 40 ? -27.55250 -6.51173 32.40301 0.408 16.42755 C ? A ? 40 CD 1
   ATOM 662 NE B ARG A 40 ? -26.92265 -6.00321 33.61842 0.408 16.09419 N ? A ? 40 NE 1
   ATOM 663 CZ B ARG A 40 ? -27.15291 -6.47228 34.83678 0.408 16.52580 C ? A ? 40 CZ 1
   ATOM 664 NH1 B ARG A 40 ? -27.98102 -7.48284 35.04351 0.408 16.99484 N ? A ? 40 NH1 1
   ATOM 665 NH2 B ARG A 40 ? -26.54628 -5.90652 35.87649 0.408 16.60253 N ? A ? 40 NH2 1
   ATOM 666 N C ARG A 40 ? -26.11270 -5.38779 28.38187 0.042 15.62894 N ? A ? 40 N 1
   ATOM 667 CA C ARG A 40 ? -27.55492 -5.37486 28.59086 0.042 16.19805 C ? A ? 40 CA 1
   ATOM 668 C C ARG A 40 ? -28.07665 -3.95376 28.76488 0.042 17.65825 C ? A ? 40 C 1
   ATOM 669 O C ARG A 40 ? -29.28011 -3.71739 28.68618 0.042 17.91519 O ? A ? 40 O 1
   ATOM 670 CB C ARG A 40 ? -27.92795 -6.22063 29.80946 0.042 16.28777 C ? A ? 40 CB 1
   ATOM 671 CG C ARG A 40 ? -27.16629 -5.84515 31.06742 0.042 16.60812 C ? A ? 40 CG 1
   ATOM 672 CD C ARG A 40 ? -27.62357 -6.65469 32.26699 0.042 16.58863 C ? A ? 40 CD 1
   ATOM 673 NE C ARG A 40 ? -26.77175 -6.41905 33.42669 0.042 16.61203 N ? A ? 40 NE 1
   ATOM 674 CZ C ARG A 40 ? -27.04131 -6.84279 34.65349 0.042 16.78898 C ? A ? 40 CZ 1
   ATOM 675 NH1 C ARG A 40 ? -28.14540 -7.51910 34.92380 0.042 16.95722 N ? A ? 40 NH1 1
   ATOM 676 NH2 C ARG A 40 ? -26.18358 -6.57765 35.63459 0.042 17.04542 N ? A ? 40 NH2 1
   ATOM 677 N A HIS A 41 ? -27.23649 -2.75181 28.75521 0.570 17.10306 N ? A ? 41 N 1
   ATOM 678 CA A HIS A 41 ? -27.77013 -1.38952 28.77477 0.570 18.28923 C ? A ? 41 CA 1
   ATOM 679 C A HIS A 41 ? -28.18186 -0.89310 27.39949 0.570 18.09784 C ? A ? 41 C 1
   ATOM 680 O A HIS A 41 ? -28.48303 0.29277 27.24471 0.570 18.11699 O ? A ? 41 O 1
   ATOM 681 CB A HIS A 41 ? -26.79273 -0.40970 29.43689 0.570 18.53583 C ? A ? 41 CB 1
   ATOM 682 CG A HIS A 41 ? -25.51299 -0.18063 28.69103 0.570 19.27676 C ? A ? 41 CG 1
   ATOM 683 ND1 A HIS A 41 ? -25.44160 0.56135 27.53028 0.570 20.21947 N ? A ? 41 ND1 1
   ATOM 684 CD2 A HIS A 41 ? -24.24060 -0.53685 28.98464 0.570 17.44248 C ? A ? 41 CD2 1
   ATOM 685 CE1 A HIS A 41 ? -24.18585 0.62466 27.12404 0.570 18.84948 C ? A ? 41 CE1 1
   ATOM 686 NE2 A HIS A 41 ? -23.43612 -0.03274 27.98977 0.570 19.71197 N ? A ? 41 NE2 1
   ATOM 687 N B HIS A 41 ? -27.01363 -3.06091 29.03366 0.321 17.03011 N ? A ? 41 N 1
   ATOM 688 CA B HIS A 41 ? -27.48544 -1.70054 29.26324 0.321 18.36131 C ? A ? 41 CA 1
   ATOM 689 C B HIS A 41 ? -27.98429 -1.01763 27.99729 0.321 18.52423 C ? A ? 41 C 1
   ATOM 690 O B HIS A 41 ? -28.39516 0.14534 28.06934 0.321 19.06785 O ? A ? 41 O 1
   ATOM 691 CB B HIS A 41 ? -26.40155 -0.84622 29.94508 0.321 19.01370 C ? A ? 41 CB 1
   ATOM 692 CG B HIS A 41 ? -25.28130 -0.40726 29.04950 0.321 19.05092 C ? A ? 41 CG 1
   ATOM 693 ND1 B HIS A 41 ? -25.44155 0.52770 28.04916 0.321 19.98397 N ? A ? 41 ND1 1
   ATOM 694 CD2 B HIS A 41 ? -23.96692 -0.73048 29.04985 0.321 17.72118 C ? A ? 41 CD2 1
   ATOM 695 CE1 B HIS A 41 ? -24.28291 0.73527 27.44931 0.321 18.98438 C ? A ? 41 CE1 1
   ATOM 696 NE2 B HIS A 41 ? -23.37012 -0.01427 28.03958 0.321 19.66911 N ? A ? 41 NE2 1
   ATOM 697 N C HIS A 41 ? -27.16503 -3.00471 28.99164 0.109 17.15718 N ? A ? 41 N 1
   ATOM 698 CA C HIS A 41 ? -27.55816 -1.61638 29.21040 0.109 18.38465 C ? A ? 41 CA 1
   ATOM 699 C C HIS A 41 ? -28.14241 -0.95607 27.96858 0.109 18.60955 C ? A ? 41 C 1
   ATOM 700 O C HIS A 41 ? -28.54466 0.21004 28.04654 0.109 19.21474 O ? A ? 41 O 1
   ATOM 701 CB C HIS A 41 ? -26.36383 -0.80259 29.71244 0.109 18.96634 C ? A ? 41 CB 1
   ATOM 702 CG C HIS A 41 ? -25.32889 -0.53601 28.66480 0.109 18.95197 C ? A ? 41 CG 1
   ATOM 703 ND1 C HIS A 41 ? -24.53008 -1.52727 28.13715 0.109 17.64524 N ? A ? 41 ND1 1
   ATOM 704 CD2 C HIS A 41 ? -24.95833 0.61251 28.05056 0.109 19.49391 C ? A ? 41 CD2 1
   ATOM 705 CE1 C HIS A 41 ? -23.71525 -1.00186 27.23953 0.109 18.35424 C ? A ? 41 CE1 1
   ATOM 706 NE2 C HIS A 41 ? -23.95443 0.29528 27.16824 0.109 19.00090 N ? A ? 41 NE2 1
   ATOM 707 N A VAL A 42 ? -28.24485 -1.75373 26.38158 0.385 17.50953 N ? A ? 42 N 1
   ATOM 708 CA A VAL A 42 ? -28.93739 -1.38212 25.15870 0.385 18.79325 C ? A ? 42 CA 1
   ATOM 709 C A VAL A 42 ? -30.40268 -1.08106 25.44876 0.385 19.74172 C ? A ? 42 C 1
   ATOM 710 O A VAL A 42 ? -31.05260 -0.37126 24.67702 0.385 19.93732 O ? A ? 42 O 1
   ATOM 711 CB A VAL A 42 ? -28.77519 -2.49347 24.09197 0.385 19.08532 C ? A ? 42 CB 1
   ATOM 712 CG1 A VAL A 42 ? -29.65116 -3.70255 24.41154 0.385 18.14493 C ? A ? 42 CG1 1
   ATOM 713 CG2 A VAL A 42 ? -29.05580 -1.95308 22.69252 0.385 18.46126 C ? A ? 42 CG2 1
   ATOM 714 N B VAL A 42 ? -27.98038 -1.70539 26.85164 0.475 17.49236 N ? A ? 42 N 1
   ATOM 715 CA B VAL A 42 ? -28.57837 -1.13201 25.64941 0.475 18.40685 C ? A ? 42 CA 1
   ATOM 716 C B VAL A 42 ? -30.05121 -0.83704 25.88187 0.475 19.61803 C ? A ? 42 C 1
   ATOM 717 O B VAL A 42 ? -30.59881 0.12266 25.32439 0.475 20.02592 O ? A ? 42 O 1
   ATOM 718 CB B VAL A 42 ? -28.37488 -2.07288 24.44118 0.475 19.21566 C ? A ? 42 CB 1
   ATOM 719 CG1 B VAL A 42 ? -29.00762 -3.44021 24.69622 0.475 18.33767 C ? A ? 42 CG1 1
   ATOM 720 CG2 B VAL A 42 ? -28.94036 -1.44923 23.16277 0.475 18.92257 C ? A ? 42 CG2 1
   ATOM 721 N C VAL A 42 ? -28.19803 -1.65932 26.83443 0.140 17.76137 N ? A ? 42 N 1
   ATOM 722 CA C VAL A 42 ? -28.83521 -1.11918 25.64054 0.140 18.68149 C ? A ? 42 CA 1
   ATOM 723 C C VAL A 42 ? -30.32023 -0.87287 25.87128 0.140 19.69870 C ? A ? 42 C 1
   ATOM 724 O C VAL A 42 ? -30.92583 -0.03916 25.18860 0.140 20.29922 O ? A ? 42 O 1
   ATOM 725 CB C VAL A 42 ? -28.59824 -2.07143 24.44563 0.140 19.08768 C ? A ? 42 CB 1
   ATOM 726 CG1 C VAL A 42 ? -29.25868 -3.42325 24.69349 0.140 18.34136 C ? A ? 42 CG1 1
   ATOM 727 CG2 C VAL A 42 ? -29.08863 -1.45180 23.14024 0.140 18.97100 C ? A ? 42 CG2 1
   ATOM 728 N A ILE A 43 ? -30.93454 -1.57443 26.57062 0.395 19.58806 N ? A ? 43 N 1
   ATOM 729 CA A ILE A 43 ? -32.32309 -1.29943 26.93017 0.395 20.65037 C ? A ? 43 CA 1
   ATOM 730 C A ILE A 43 ? -32.48633 -0.02862 27.76149 0.395 21.71185 C ? A ? 43 C 1
   ATOM 731 O A ILE A 43 ? -33.58039 0.55334 27.77377 0.395 24.05113 O ? A ? 43 O 1
   ATOM 732 CB A ILE A 43 ? -32.93178 -2.49196 27.69035 0.395 19.59566 C ? A ? 43 CB 1
   ATOM 733 CG1 A ILE A 43 ? -32.36126 -2.58078 29.10364 0.395 19.09577 C ? A ? 43 CG1 1
   ATOM 734 CG2 A ILE A 43 ? -32.66652 -3.78434 26.94297 0.395 19.57541 C ? A ? 43 CG2 1
   ATOM 735 CD1 A ILE A 43 ? -32.74119 -3.83913 29.84133 0.395 18.54829 C ? A ? 43 CD1 1
   ATOM 736 N B ILE A 43 ? -30.70985 -1.63228 26.73253 0.349 19.38043 N ? A ? 43 N 1
   ATOM 737 CA B ILE A 43 ? -32.15302 -1.51886 26.93258 0.349 20.64210 C ? A ? 43 CA 1
   ATOM 738 C B ILE A 43 ? -32.55175 -0.34711 27.81014 0.349 21.68609 C ? A ? 43 C 1
   ATOM 739 O B ILE A 43 ? -33.74945 -0.15019 28.04011 0.349 22.40936 O ? A ? 43 O 1
   ATOM 740 CB B ILE A 43 ? -32.72284 -2.80086 27.57097 0.349 19.54184 C ? A ? 43 CB 1
   ATOM 741 CG1 B ILE A 43 ? -32.28875 -2.90273 29.03113 0.349 18.96650 C ? A ? 43 CG1 1
   ATOM 742 CG2 B ILE A 43 ? -32.26400 -4.02493 26.80306 0.349 19.45491 C ? A ? 43 CG2 1
   ATOM 743 CD1 B ILE A 43 ? -32.74863 -4.16309 29.72041 0.349 18.54129 C ? A ? 43 CD1 1
   ATOM 744 N C ILE A 43 ? -30.92174 -1.56325 26.83935 0.255 19.56227 N ? A ? 43 N 1
   ATOM 745 CA C ILE A 43 ? -32.34419 -1.41600 27.12796 0.255 20.65966 C ? A ? 43 CA 1
   ATOM 746 C C ILE A 43 ? -32.55208 -0.32850 28.17473 0.255 21.68155 C ? A ? 43 C 1
   ATOM 747 O C ILE A 43 ? -33.54417 -0.34162 28.91122 0.255 21.86352 O ? A ? 43 O 1
   ATOM 748 CB C ILE A 43 ? -32.95286 -2.74956 27.59535 0.255 19.62712 C ? A ? 43 CB 1
   ATOM 749 CG1 C ILE A 43 ? -32.35753 -3.16853 28.93941 0.255 18.90378 C ? A ? 43 CG1 1
   ATOM 750 CG2 C ILE A 43 ? -32.71141 -3.83447 26.55777 0.255 19.68171 C ? A ? 43 CG2 1
   ATOM 751 CD1 C ILE A 43 ? -32.99940 -4.39337 29.54143 0.255 18.64078 C ? A ? 43 CD1 1
   ATOM 752 N A CYS A 44 ? -31.43605 0.42021 28.44614 0.507 22.25139 N ? A ? 44 N 1
   ATOM 753 CA A CYS A 44 ? -31.53134 1.57208 29.33214 0.507 24.98406 C ? A ? 44 CA 1
   ATOM 754 C A CYS A 44 ? -31.71827 2.86798 28.55655 0.507 26.82758 C ? A ? 44 C 1
   ATOM 755 O A CYS A 44 ? -31.22317 3.03328 27.43632 0.507 27.16968 O ? A ? 44 O 1
   ATOM 756 CB A CYS A 44 ? -30.26223 1.70061 30.18430 0.507 24.51866 C ? A ? 44 CB 1
   ATOM 757 SG A CYS A 44 ? -30.17250 0.70926 31.68638 0.507 23.93472 S ? A ? 44 SG 1
   ATOM 758 N B CYS A 44 ? -31.59932 0.43566 28.30817 0.300 22.18328 N ? A ? 44 N 1
   ATOM 759 CA B CYS A 44 ? -31.87205 1.46124 29.30452 0.300 24.74589 C ? A ? 44 CA 1
   ATOM 760 C B CYS A 44 ? -31.76923 2.85029 28.69588 0.300 26.81656 C ? A ? 44 C 1
   ATOM 761 O B CYS A 44 ? -30.91195 3.10866 27.84651 0.300 26.54763 O ? A ? 44 O 1
   ATOM 762 CB B CYS A 44 ? -30.89488 1.35952 30.48091 0.300 24.82626 C ? A ? 44 CB 1
   ATOM 763 SG B CYS A 44 ? -30.49419 -0.31591 31.00808 0.300 23.11103 S ? A ? 44 SG 1
   ATOM 764 N C CYS A 44 ? -31.62650 0.62476 28.24688 0.193 22.24452 N ? A ? 44 N 1
   ATOM 765 CA C CYS A 44 ? -31.67546 1.68829 29.24048 0.193 24.93844 C ? A ? 44 CA 1
   ATOM 766 C C CYS A 44 ? -31.61238 3.05072 28.57334 0.193 26.88871 C ? A ? 44 C 1
   ATOM 767 O C CYS A 44 ? -30.83874 3.26165 27.63454 0.193 26.45411 O ? A ? 44 O 1
   ATOM 768 CB C CYS A 44 ? -30.51821 1.57214 30.24215 0.193 24.76603 C ? A ? 44 CB 1
   ATOM 769 SG C CYS A 44 ? -30.50748 0.08102 31.25096 0.193 23.31498 S ? A ? 44 SG 1
   ATOM 770 N A THR A 45 ? -32.42674 3.80108 29.17957 0.447 28.94386 N ? A ? 45 N 1
   ATOM 771 CA A THR A 45 ? -32.23745 5.19856 28.83739 0.447 31.74010 C ? A ? 45 CA 1
   ATOM 772 C A THR A 45 ? -31.02993 5.71144 29.63262 0.447 31.91845 C ? A ? 45 C 1
   ATOM 773 O A THR A 45 ? -30.32822 4.94735 30.31147 0.447 32.12964 O ? A ? 45 O 1
   ATOM 774 CB A THR A 45 ? -33.48939 6.01124 29.14918 0.447 30.77825 C ? A ? 45 CB 1
   ATOM 775 OG1 A THR A 45 ? -33.52415 6.32565 30.54883 0.447 33.05633 O ? A ? 45 OG1 1
   ATOM 776 CG2 A THR A 45 ? -34.75013 5.21955 28.78045 0.447 29.83098 C ? A ? 45 CG2 1
   ATOM 777 N B THR A 45 ? -32.64465 3.73959 29.14055 0.401 28.91935 N ? A ? 45 N 1
   ATOM 778 CA B THR A 45 ? -32.45724 5.15017 28.86990 0.401 31.63580 C ? A ? 45 CA 1
   ATOM 779 C B THR A 45 ? -31.35321 5.69548 29.77715 0.401 31.80728 C ? A ? 45 C 1
   ATOM 780 O B THR A 45 ? -30.94037 5.05519 30.75219 0.401 32.37352 O ? A ? 45 O 1
   ATOM 781 CB B THR A 45 ? -33.73380 5.92412 29.14189 0.401 30.73150 C ? A ? 45 CB 1
   ATOM 782 OG1 B THR A 45 ? -33.80733 6.18243 30.54490 0.401 33.08565 O ? A ? 45 OG1 1
   ATOM 783 CG2 B THR A 45 ? -34.95318 5.10638 28.71667 0.401 29.79429 C ? A ? 45 CG2 1
   ATOM 784 N C THR A 45 ? -32.43588 3.96658 29.06378 0.152 28.96070 N ? A ? 45 N 1
   ATOM 785 CA C THR A 45 ? -32.21917 5.37598 28.79203 0.152 31.62275 C ? A ? 45 CA 1
   ATOM 786 C C THR A 45 ? -31.08486 5.87258 29.69498 0.152 31.72957 C ? A ? 45 C 1
   ATOM 787 O C THR A 45 ? -30.63142 5.16861 30.60334 0.152 31.82823 O ? A ? 45 O 1
   ATOM 788 CB C THR A 45 ? -33.49822 6.17702 29.03037 0.152 30.77630 C ? A ? 45 CB 1
   ATOM 789 OG1 C THR A 45 ? -33.50118 6.71237 30.36199 0.152 32.51933 O ? A ? 45 OG1 1
   ATOM 790 CG2 C THR A 45 ? -34.72953 5.28316 28.85115 0.152 29.90104 C ? A ? 45 CG2 1
   ATOM 791 N A SER A 46 ? -30.77436 7.01452 29.57154 0.421 32.94625 N ? A ? 46 N 1
   ATOM 792 CA A SER A 46 ? -29.73899 7.56447 30.43276 0.421 33.36252 C ? A ? 46 CA 1
   ATOM 793 C A SER A 46 ? -30.22841 7.79020 31.85942 0.421 32.86890 C ? A ? 46 C 1
   ATOM 794 O A SER A 46 ? -29.45720 7.61649 32.80713 0.421 33.39782 O ? A ? 46 O 1
   ATOM 795 CB A SER A 46 ? -29.18021 8.85362 29.82928 0.421 35.40341 C ? A ? 46 CB 1
   ATOM 796 OG A SER A 46 ? -28.20527 8.54889 28.85432 0.421 38.96318 O ? A ? 46 OG 1
   ATOM 797 N B SER A 46 ? -30.90548 6.91778 29.48413 0.370 32.89117 N ? A ? 46 N 1
   ATOM 798 CA B SER A 46 ? -29.86230 7.51990 30.30538 0.370 33.36162 C ? A ? 46 CA 1
   ATOM 799 C B SER A 46 ? -30.32770 7.83398 31.72751 0.370 32.86489 C ? A ? 46 C 1
   ATOM 800 O B SER A 46 ? -29.51902 7.78412 32.65996 0.370 33.34203 O ? A ? 46 O 1
   ATOM 801 CB B SER A 46 ? -29.31185 8.76874 29.61505 0.370 35.39006 C ? A ? 46 CB 1
   ATOM 802 OG B SER A 46 ? -28.31286 8.42848 28.68592 0.370 38.90036 O ? A ? 46 OG 1
   ATOM 803 N C SER A 46 ? -30.62526 7.09579 29.45187 0.209 32.88124 N ? A ? 46 N 1
   ATOM 804 CA C SER A 46 ? -29.59064 7.65127 30.30845 0.209 33.34781 C ? A ? 46 CA 1
   ATOM 805 C C SER A 46 ? -30.04711 7.87219 31.75256 0.209 32.82947 C ? A ? 46 C 1
   ATOM 806 O C SER A 46 ? -29.21120 7.85793 32.66387 0.209 33.23371 O ? A ? 46 O 1
   ATOM 807 CB C SER A 46 ? -29.04876 8.94408 29.69627 0.209 35.35958 C ? A ? 46 CB 1
   ATOM 808 OG C SER A 46 ? -28.06887 8.66339 28.73052 0.209 38.63877 O ? A ? 46 OG 1
   ATOM 809 N A GLU A 47 ? -31.47813 8.20957 32.02351 0.380 33.31966 N ? A ? 47 N 1
   ATOM 810 CA A GLU A 47 ? -32.09115 8.26107 33.34659 0.380 32.68520 C ? A ? 47 CA 1
   ATOM 811 C A GLU A 47 ? -32.03878 6.90291 34.04050 0.380 32.48993 C ? A ? 47 C 1
   ATOM 812 O A GLU A 47 ? -31.75695 6.81923 35.24391 0.380 32.20416 O ? A ? 47 O 1
   ATOM 813 CB A GLU A 47 ? -33.54558 8.73214 33.22510 0.380 33.49621 C ? A ? 47 CB 1
   ATOM 814 CG A GLU A 47 ? -34.24865 8.95171 34.53318 0.380 33.03487 C ? A ? 47 CG 1
   ATOM 815 CD A GLU A 47 ? -35.72472 9.16313 34.33366 0.380 34.33879 C ? A ? 47 CD 1
   ATOM 816 OE1 A GLU A 47 ? -36.13897 9.43677 33.18326 0.380 35.75850 O ? A ? 47 OE1 1
   ATOM 817 OE2 A GLU A 47 ? -36.46648 9.04414 35.32673 0.380 33.50375 O ? A ? 47 OE2 1
   ATOM 818 N B GLU A 47 ? -31.59365 8.19159 31.90529 0.298 33.31069 N ? A ? 47 N 1
   ATOM 819 CA B GLU A 47 ? -32.16072 8.29844 33.24632 0.298 32.69495 C ? A ? 47 CA 1
   ATOM 820 C B GLU A 47 ? -32.07656 6.96820 33.99136 0.298 32.49090 C ? A ? 47 C 1
   ATOM 821 O B GLU A 47 ? -31.72778 6.92901 35.18022 0.298 32.17101 O ? A ? 47 O 1
   ATOM 822 CB B GLU A 47 ? -33.61939 8.76389 33.15663 0.298 33.48692 C ? A ? 47 CB 1
   ATOM 823 CG B GLU A 47 ? -34.31022 9.02196 34.46545 0.298 33.05665 C ? A ? 47 CG 1
   ATOM 824 CD B GLU A 47 ? -35.78184 9.28737 34.26079 0.298 34.32063 C ? A ? 47 CD 1
   ATOM 825 OE1 B GLU A 47 ? -36.21326 9.36522 33.08714 0.298 35.71590 O ? A ? 47 OE1 1
   ATOM 826 OE2 B GLU A 47 ? -36.50679 9.41206 35.26681 0.298 33.26832 O ? A ? 47 OE2 1
   ATOM 827 N C GLU A 47 ? -31.33028 8.12249 31.96901 0.322 33.28495 N ? A ? 47 N 1
   ATOM 828 CA C GLU A 47 ? -31.87927 8.18345 33.32021 0.322 32.63273 C ? A ? 47 CA 1
   ATOM 829 C C GLU A 47 ? -31.75257 6.84016 34.04258 0.322 32.28734 C ? A ? 47 C 1
   ATOM 830 O C GLU A 47 ? -31.34764 6.78402 35.21519 0.322 31.66909 O ? A ? 47 O 1
   ATOM 831 CB C GLU A 47 ? -33.35271 8.61200 33.25901 0.322 33.43541 C ? A ? 47 CB 1
   ATOM 832 CG C GLU A 47 ? -34.02405 8.85773 34.57591 0.322 33.00602 C ? A ? 47 CG 1
   ATOM 833 CD C GLU A 47 ? -35.50423 9.05990 34.40559 0.322 34.14900 C ? A ? 47 CD 1
   ATOM 834 OE1 C GLU A 47 ? -35.97384 9.12098 33.24899 0.322 35.49356 O ? A ? 47 OE1 1
   ATOM 835 OE2 C GLU A 47 ? -36.19396 9.15857 35.44141 0.322 33.58503 O ? A ? 47 OE2 1
   ATOM 836 N A ASP A 48 ? -32.30691 5.82624 33.29656 0.572 31.41266 N ? A ? 48 N 1
   ATOM 837 CA A ASP A 48 ? -32.23629 4.48898 33.87532 0.572 30.11384 C ? A ? 48 CA 1
   ATOM 838 C A ASP A 48 ? -30.89029 4.20868 34.52782 0.572 29.38532 C ? A ? 48 C 1
   ATOM 839 O A ASP A 48 ? -30.83124 3.50679 35.54355 0.572 28.80227 O ? A ? 48 O 1
   ATOM 840 CB A ASP A 48 ? -32.49746 3.42640 32.80512 0.572 29.61668 C ? A ? 48 CB 1
   ATOM 841 CG A ASP A 48 ? -33.96917 3.22763 32.52095 0.572 29.92633 C ? A ? 48 CG 1
   ATOM 842 OD1 A ASP A 48 ? -34.72251 2.83068 33.43843 0.572 30.08937 O ? A ? 48 OD1 1
   ATOM 843 OD2 A ASP A 48 ? -34.36663 3.45945 31.35946 0.572 30.13284 O ? A ? 48 OD2 1
   ATOM 844 N B ASP A 48 ? -32.37817 5.86301 33.30247 0.428 31.41641 N ? A ? 48 N 1
   ATOM 845 CA B ASP A 48 ? -32.31456 4.55232 33.94195 0.428 30.14184 C ? A ? 48 CA 1
   ATOM 846 C B ASP A 48 ? -30.92567 4.24402 34.47932 0.428 29.38257 C ? A ? 48 C 1
   ATOM 847 O B ASP A 48 ? -30.79070 3.46086 35.42712 0.428 28.76182 O ? A ? 48 O 1
   ATOM 848 CB B ASP A 48 ? -32.73211 3.45547 32.96049 0.428 29.64530 C ? A ? 48 CB 1
   ATOM 849 CG B ASP A 48 ? -34.20484 3.50205 32.62797 0.428 29.88830 C ? A ? 48 CG 1
   ATOM 850 OD1 B ASP A 48 ? -35.04188 3.47766 33.55316 0.428 30.87171 O ? A ? 48 OD1 1
   ATOM 851 OD2 B ASP A 48 ? -34.52168 3.55766 31.42148 0.428 30.11007 O ? A ? 48 OD2 1
   ATOM 852 N C ASP A 48 ? -32.08055 5.74492 33.35384 0.000 31.41451 N ? A ? 48 N 1
   ATOM 853 CA C ASP A 48 ? -32.07249 4.42595 33.97777 0.000 30.13875 C ? A ? 48 CA 1
   ATOM 854 C C ASP A 48 ? -30.68678 3.99673 34.44407 0.000 29.09843 C ? A ? 48 C 1
   ATOM 855 O C ASP A 48 ? -30.57889 3.05279 35.23517 0.000 27.97146 O ? A ? 48 O 1
   ATOM 856 CB C ASP A 48 ? -32.62317 3.37897 33.00578 0.000 29.72413 C ? A ? 48 CB 1
   ATOM 857 CG C ASP A 48 ? -34.13823 3.34471 32.98091 0.000 29.63213 C ? A ? 48 CG 1
   ATOM 858 OD1 C ASP A 48 ? -34.75242 3.10510 34.04137 0.000 29.58174 O ? A ? 48 OD1 1
   ATOM 859 OD2 C ASP A 48 ? -34.71579 3.56080 31.89502 0.000 29.52757 O ? A ? 48 OD2 1
   ATOM 860 N A MET A 49 ? -29.80429 4.75866 33.97617 0.525 29.59636 N ? A ? 49 N 1
   ATOM 861 CA A MET A 49 ? -28.47055 4.27894 34.33110 0.525 28.56837 C ? A ? 49 CA 1
   ATOM 862 C A MET A 49 ? -28.11758 4.54549 35.78914 0.525 27.56810 C ? A ? 49 C 1
   ATOM 863 O A MET A 49 ? -27.32586 3.79639 36.37254 0.525 27.22831 O ? A ? 49 O 1
   ATOM 864 CB A MET A 49 ? -27.41757 4.90031 33.41296 0.525 29.43923 C ? A ? 49 CB 1
   ATOM 865 CG A MET A 49 ? -27.29185 4.21235 32.06377 0.525 29.64926 C ? A ? 49 CG 1
   ATOM 866 SD A MET A 49 ? -27.27506 2.40327 32.17383 0.525 27.52461 S ? A ? 49 SD 1
   ATOM 867 CE A MET A 49 ? -25.86313 2.11617 33.22605 0.525 25.96154 C ? A ? 49 CE 1
   ATOM 868 N B MET A 49 ? -29.88873 4.85390 33.90042 0.475 29.61606 N ? A ? 49 N 1
   ATOM 869 CA B MET A 49 ? -28.51952 4.45780 34.21245 0.475 28.66486 C ? A ? 49 CA 1
   ATOM 870 C B MET A 49 ? -28.19180 4.64012 35.68724 0.475 27.58279 C ? A ? 49 C 1
   ATOM 871 O B MET A 49 ? -27.38634 3.88220 36.23922 0.475 27.25781 O ? A ? 49 O 1
   ATOM 872 CB B MET A 49 ? -27.54196 5.24485 33.33992 0.475 29.49868 C ? A ? 49 CB 1
   ATOM 873 CG B MET A 49 ? -27.80258 5.06062 31.86046 0.475 29.55679 C ? A ? 49 CG 1
   ATOM 874 SD B MET A 49 ? -28.05396 3.31790 31.44206 0.475 31.05364 S ? A ? 49 SD 1
   ATOM 875 CE B MET A 49 ? -26.43504 2.64321 31.84268 0.475 26.58239 C ? A ? 49 CE 1
   ATOM 876 N C MET A 49 ? -29.62625 4.66366 33.98292 0.000 29.34462 N ? A ? 49 N 1
   ATOM 877 CA C MET A 49 ? -28.27597 4.18704 34.25889 0.000 28.57855 C ? A ? 49 CA 1
   ATOM 878 C C MET A 49 ? -27.84450 4.40847 35.70313 0.000 27.57235 C ? A ? 49 C 1
   ATOM 879 O C MET A 49 ? -26.84979 3.81314 36.13186 0.000 27.00142 O ? A ? 49 O 1
   ATOM 880 CB C MET A 49 ? -27.27523 4.85236 33.31342 0.000 29.42691 C ? A ? 49 CB 1
   ATOM 881 CG C MET A 49 ? -27.39363 4.38844 31.87244 0.000 29.35008 C ? A ? 49 CG 1
   ATOM 882 SD C MET A 49 ? -27.50856 2.59270 31.72627 0.000 26.63111 S ? A ? 49 SD 1
   ATOM 883 CE C MET A 49 ? -25.99235 2.06443 32.51857 0.000 25.66292 C ? A ? 49 CE 1
   ATOM 884 N A LEU A 50 ? -28.68148 5.59119 36.39516 0.454 27.97955 N ? A ? 50 N 1
   ATOM 885 CA A LEU A 50 ? -28.37835 5.88816 37.79279 0.454 25.77220 C ? A ? 50 CA 1
   ATOM 886 C A LEU A 50 ? -28.68359 4.69114 38.68037 0.454 24.85959 C ? A ? 50 C 1
   ATOM 887 O A LEU A 50 ? -27.81087 4.17973 39.38948 0.454 24.27254 O ? A ? 50 O 1
   ATOM 888 CB A LEU A 50 ? -29.17091 7.11057 38.24713 0.454 25.68146 C ? A ? 50 CB 1
   ATOM 889 CG A LEU A 50 ? -28.70589 8.40851 37.60348 0.454 26.54724 C ? A ? 50 CG 1
   ATOM 890 CD1 A LEU A 50 ? -29.76553 9.45400 37.78615 0.454 27.66224 C ? A ? 50 CD1 1
   ATOM 891 CD2 A LEU A 50 ? -27.38844 8.85820 38.21929 0.454 25.81264 C ? A ? 50 CD2 1
   ATOM 892 N B LEU A 50 ? -28.82188 5.61094 36.34964 0.368 27.97096 N ? A ? 50 N 1
   ATOM 893 CA B LEU A 50 ? -28.48745 5.88083 37.74413 0.368 25.81000 C ? A ? 50 CA 1
   ATOM 894 C B LEU A 50 ? -28.77590 4.67533 38.62990 0.368 24.87419 C ? A ? 50 C 1
   ATOM 895 O B LEU A 50 ? -27.96997 4.33238 39.50150 0.368 24.29033 O ? A ? 50 O 1
   ATOM 896 CB B LEU A 50 ? -29.24624 7.11329 38.23445 0.368 25.68354 C ? A ? 50 CB 1
   ATOM 897 CG B LEU A 50 ? -28.35994 8.28815 38.65317 0.368 26.00630 C ? A ? 50 CG 1
   ATOM 898 CD1 B LEU A 50 ? -27.25564 8.52669 37.64063 0.368 26.53675 C ? A ? 50 CD1 1
   ATOM 899 CD2 B LEU A 50 ? -29.19316 9.53586 38.79855 0.368 26.28438 C ? A ? 50 CD2 1
   ATOM 900 N C LEU A 50 ? -28.55522 5.24390 36.46258 0.178 27.71536 N ? A ? 50 N 1
   ATOM 901 CA C LEU A 50 ? -28.19446 5.43670 37.86377 0.178 25.92529 C ? A ? 50 CA 1
   ATOM 902 C C LEU A 50 ? -28.44160 4.16742 38.66966 0.178 25.06535 C ? A ? 50 C 1
   ATOM 903 O C LEU A 50 ? -27.54877 3.68223 39.37407 0.178 24.62778 O ? A ? 50 O 1
   ATOM 904 CB C LEU A 50 ? -28.97034 6.61367 38.45519 0.178 25.70287 C ? A ? 50 CB 1
   ATOM 905 CG C LEU A 50 ? -28.59106 8.00614 37.94840 0.178 26.35612 C ? A ? 50 CG 1
   ATOM 906 CD1 C LEU A 50 ? -29.34028 9.07403 38.72492 0.178 25.87909 C ? A ? 50 CD1 1
   ATOM 907 CD2 C LEU A 50 ? -27.08772 8.22527 38.04314 0.178 26.39003 C ? A ? 50 CD2 1
   ATOM 908 N A ASN A 51 ? -29.92179 4.22438 38.64381 0.443 24.89213 N ? A ? 51 N 1
   ATOM 909 CA A ASN A 51 ? -30.32734 3.01013 39.34630 0.443 23.57846 C ? A ? 51 CA 1
   ATOM 910 C A ASN A 51 ? -31.28401 2.26406 38.44105 0.443 24.61714 C ? A ? 51 C 1
   ATOM 911 O A ASN A 51 ? -32.50256 2.43455 38.52493 0.443 23.53176 O ? A ? 51 O 1
   ATOM 912 CB A ASN A 51 ? -30.97627 3.33702 40.68983 0.443 22.38572 C ? A ? 51 CB 1
   ATOM 913 CG A ASN A 51 ? -29.97953 3.84778 41.69807 0.443 22.38232 C ? A ? 51 CG 1
   ATOM 914 OD1 A ASN A 51 ? -29.42563 3.07505 42.48026 0.443 20.78643 O ? A ? 51 OD1 1
   ATOM 915 ND2 A ASN A 51 ? -29.73358 5.15407 41.68078 0.443 20.32548 N ? A ? 51 ND2 1
   ATOM 916 N B ASN A 51 ? -29.90805 4.01005 38.41527 0.463 24.99418 N ? A ? 51 N 1
   ATOM 917 CA B ASN A 51 ? -30.26275 2.83581 39.20708 0.463 23.62184 C ? A ? 51 CA 1
   ATOM 918 C B ASN A 51 ? -31.08966 1.85844 38.37791 0.463 24.42598 C ? A ? 51 C 1
   ATOM 919 O B ASN A 51 ? -32.24132 1.57077 38.72773 0.463 22.99198 O ? A ? 51 O 1
   ATOM 920 CB B ASN A 51 ? -31.03101 3.25150 40.46385 0.463 22.40522 C ? A ? 51 CB 1
   ATOM 921 CG B ASN A 51 ? -30.18742 4.08259 41.41117 0.463 22.43105 C ? A ? 51 CG 1
   ATOM 922 OD1 B ASN A 51 ? -29.22433 3.58185 41.99758 0.463 21.24313 O ? A ? 51 OD1 1
   ATOM 923 ND2 B ASN A 51 ? -30.53646 5.35597 41.56115 0.463 19.74685 N ? A ? 51 ND2 1
   ATOM 924 N C ASN A 51 ? -29.64309 3.61009 38.57067 0.094 24.93924 N ? A ? 51 N 1
   ATOM 925 CA C ASN A 51 ? -29.98241 2.39008 39.29263 0.094 23.97072 C ? A ? 51 CA 1
   ATOM 926 C C ASN A 51 ? -30.87008 1.48136 38.44759 0.094 24.21913 C ? A ? 51 C 1
   ATOM 927 O C ASN A 51 ? -31.88214 0.96553 38.92345 0.094 23.54755 O ? A ? 51 O 1
   ATOM 928 CB C ASN A 51 ? -30.67414 2.72840 40.61424 0.094 22.95779 C ? A ? 51 CB 1
   ATOM 929 CG C ASN A 51 ? -29.73201 3.36531 41.61794 0.094 22.18210 C ? A ? 51 CG 1
   ATOM 930 OD1 C ASN A 51 ? -28.64704 2.84773 41.88280 0.094 22.15919 O ? A ? 51 OD1 1
   ATOM 931 ND2 C ASN A 51 ? -30.13856 4.50117 42.17449 0.094 21.44392 N ? A ? 51 ND2 1
   ATOM 932 N A PRO A 52 ? -30.76503 1.45685 37.52336 0.629 24.33123 N ? A ? 52 N 1
   ATOM 933 CA A PRO A 52 ? -31.65032 0.64445 36.68978 0.629 23.19497 C ? A ? 52 CA 1
   ATOM 934 C A PRO A 52 ? -32.03273 -0.64581 37.39194 0.629 23.21800 C ? A ? 52 C 1
   ATOM 935 O A PRO A 52 ? -31.23959 -1.24146 38.12370 0.629 20.20041 O ? A ? 52 O 1
   ATOM 936 CB A PRO A 52 ? -30.79797 0.36683 35.44683 0.629 23.41863 C ? A ? 52 CB 1
   ATOM 937 CG A PRO A 52 ? -29.39853 0.39973 35.95290 0.629 23.60102 C ? A ? 52 CG 1
   ATOM 938 CD A PRO A 52 ? -29.36067 1.38039 37.08201 0.629 25.24483 C ? A ? 52 CD 1
   ATOM 939 N B PRO A 52 ? -30.53630 1.30387 37.29843 0.371 24.46520 N ? A ? 52 N 1
   ATOM 940 CA B PRO A 52 ? -31.35586 0.49792 36.38337 0.371 23.38072 C ? A ? 52 CA 1
   ATOM 941 C B PRO A 52 ? -31.76969 -0.82383 37.01347 0.371 22.59964 C ? A ? 52 C 1
   ATOM 942 O B PRO A 52 ? -30.94031 -1.56748 37.53993 0.371 20.56362 O ? A ? 52 O 1
   ATOM 943 CB B PRO A 52 ? -30.43716 0.27811 35.17335 0.371 23.33997 C ? A ? 52 CB 1
   ATOM 944 CG B PRO A 52 ? -29.09711 0.86821 35.53830 0.371 24.25941 C ? A ? 52 CG 1
   ATOM 945 CD B PRO A 52 ? -29.10273 1.20809 36.98418 0.371 25.04697 C ? A ? 52 CD 1
   ATOM 946 N A ASN A 53 ? -33.26673 -1.07567 37.17815 0.569 21.81180 N ? A ? 53 N 1
   ATOM 947 CA A ASN A 53 ? -33.62141 -2.46541 37.41958 0.569 21.36864 C ? A ? 53 CA 1
   ATOM 948 C A ASN A 53 ? -33.72072 -3.09908 36.04072 0.569 20.29130 C ? A ? 53 C 1
   ATOM 949 O A ASN A 53 ? -34.70737 -2.90959 35.32797 0.569 18.40066 O ? A ? 53 O 1
   ATOM 950 CB A ASN A 53 ? -34.91500 -2.61747 38.20965 0.569 20.29068 C ? A ? 53 CB 1
   ATOM 951 CG A ASN A 53 ? -35.14323 -4.04984 38.64132 0.569 21.07791 C ? A ? 53 CG 1
   ATOM 952 OD1 A ASN A 53 ? -35.50777 -4.89887 37.83057 0.569 19.92114 O ? A ? 53 OD1 1
   ATOM 953 ND2 A ASN A 53 ? -34.89471 -4.33726 39.91493 0.569 22.62526 N ? A ? 53 ND2 1
   ATOM 954 N B ASN A 53 ? -33.06509 -1.11423 36.94875 0.431 21.99186 N ? A ? 53 N 1
   ATOM 955 CA B ASN A 53 ? -33.59905 -2.39906 37.38312 0.431 21.35707 C ? A ? 53 CA 1
   ATOM 956 C B ASN A 53 ? -33.74945 -3.24971 36.12775 0.431 20.26513 C ? A ? 53 C 1
   ATOM 957 O B ASN A 53 ? -34.81440 -3.30500 35.51912 0.431 18.26845 O ? A ? 53 O 1
   ATOM 958 CB B ASN A 53 ? -34.91995 -2.22629 38.12322 0.431 20.52506 C ? A ? 53 CB 1
   ATOM 959 CG B ASN A 53 ? -35.36592 -3.49563 38.80524 0.431 21.28316 C ? A ? 53 CG 1
   ATOM 960 OD1 B ASN A 53 ? -35.00546 -4.59866 38.39345 0.431 20.92401 O ? A ? 53 OD1 1
   ATOM 961 ND2 B ASN A 53 ? -36.15188 -3.35048 39.86345 0.431 23.53353 N ? A ? 53 ND2 1
   ATOM 962 N A TYR A 54 ? -32.67749 -3.83198 35.65557 0.416 19.57213 N ? A ? 54 N 1
   ATOM 963 CA A TYR A 54 ? -32.63254 -4.38471 34.30845 0.416 18.57953 C ? A ? 54 CA 1
   ATOM 964 C A TYR A 54 ? -33.68117 -5.46826 34.11388 0.416 18.09375 C ? A ? 54 C 1
   ATOM 965 O A TYR A 54 ? -34.25875 -5.58219 33.02882 0.416 16.42520 O ? A ? 54 O 1
   ATOM 966 CB A TYR A 54 ? -31.24003 -4.92979 34.00940 0.416 18.10417 C ? A ? 54 CB 1
   ATOM 967 CG A TYR A 54 ? -30.23597 -3.85866 33.67214 0.416 17.25388 C ? A ? 54 CG 1
   ATOM 968 CD1 A TYR A 54 ? -30.17160 -3.33227 32.39862 0.416 17.97240 C ? A ? 54 CD1 1
   ATOM 969 CD2 A TYR A 54 ? -29.36365 -3.36987 34.62754 0.416 18.07438 C ? A ? 54 CD2 1
   ATOM 970 CE1 A TYR A 54 ? -29.25983 -2.36168 32.07910 0.416 18.21705 C ? A ? 54 CE1 1
   ATOM 971 CE2 A TYR A 54 ? -28.44160 -2.39865 34.31506 0.416 18.59241 C ? A ? 54 CE2 1
   ATOM 972 CZ A TYR A 54 ? -28.40240 -1.89290 33.03899 0.416 18.26758 C ? A ? 54 CZ 1
   ATOM 973 OH A TYR A 54 ? -27.49328 -0.91681 32.71290 0.416 20.81018 O ? A ? 54 OH 1
   ATOM 974 N B TYR A 54 ? -32.66197 -3.92512 35.74761 0.254 19.54602 N ? A ? 54 N 1
   ATOM 975 CA B TYR A 54 ? -32.63154 -4.64007 34.47428 0.254 18.53522 C ? A ? 54 CA 1
   ATOM 976 C B TYR A 54 ? -33.74287 -5.67725 34.37949 0.254 18.07941 C ? A ? 54 C 1
   ATOM 977 O B TYR A 54 ? -34.29170 -5.91097 33.29641 0.254 16.77908 O ? A ? 54 O 1
   ATOM 978 CB B TYR A 54 ? -31.27053 -5.30353 34.28561 0.254 18.09970 C ? A ? 54 CB 1
   ATOM 979 CG B TYR A 54 ? -30.16078 -4.32750 33.98470 0.254 17.58029 C ? A ? 54 CG 1
   ATOM 980 CD1 B TYR A 54 ? -29.92851 -3.90265 32.69061 0.254 17.63117 C ? A ? 54 CD1 1
   ATOM 981 CD2 B TYR A 54 ? -29.34767 -3.83190 34.99526 0.254 18.12533 C ? A ? 54 CD2 1
   ATOM 982 CE1 B TYR A 54 ? -28.92266 -3.01553 32.40411 0.254 18.14990 C ? A ? 54 CE1 1
   ATOM 983 CE2 B TYR A 54 ? -28.32993 -2.94062 34.71618 0.254 18.57284 C ? A ? 54 CE2 1
   ATOM 984 CZ B TYR A 54 ? -28.12668 -2.53826 33.41416 0.254 18.14238 C ? A ? 54 CZ 1
   ATOM 985 OH B TYR A 54 ? -27.12486 -1.65439 33.10560 0.254 19.20752 O ? A ? 54 OH 1
   ATOM 986 N C TYR A 54 ? -32.96434 -4.38421 36.21484 0.330 19.78015 N ? A ? 54 N 1
   ATOM 987 CA C TYR A 54 ? -32.87963 -4.85569 34.84020 0.330 18.56722 C ? A ? 54 CA 1
   ATOM 988 C C TYR A 54 ? -33.95724 -5.88906 34.54840 0.330 18.02241 C ? A ? 54 C 1
   ATOM 989 O C TYR A 54 ? -34.28480 -6.14681 33.39030 0.330 16.71536 O ? A ? 54 O 1
   ATOM 990 CB C TYR A 54 ? -31.49919 -5.45100 34.55473 0.330 18.04585 C ? A ? 54 CB 1
   ATOM 991 CG C TYR A 54 ? -30.43488 -4.44157 34.16986 0.330 17.82601 C ? A ? 54 CG 1
   ATOM 992 CD1 C TYR A 54 ? -29.37217 -4.16426 35.02012 0.330 18.09087 C ? A ? 54 CD1 1
   ATOM 993 CD2 C TYR A 54 ? -30.49009 -3.77603 32.95526 0.330 17.68030 C ? A ? 54 CD2 1
   ATOM 994 CE1 C TYR A 54 ? -28.39632 -3.25060 34.66813 0.330 18.60370 C ? A ? 54 CE1 1
   ATOM 995 CE2 C TYR A 54 ? -29.52393 -2.86183 32.60030 0.330 18.11178 C ? A ? 54 CE2 1
   ATOM 996 CZ C TYR A 54 ? -28.48131 -2.60349 33.45670 0.330 18.00357 C ? A ? 54 CZ 1
   ATOM 997 OH C TYR A 54 ? -27.51573 -1.69460 33.10104 0.330 19.21471 O ? A ? 54 OH 1
   ATOM 998 N A GLU A 55 ? -33.92483 -6.28636 35.14119 0.352 18.10795 N ? A ? 55 N 1
   ATOM 999 CA A GLU A 55 ? -34.91497 -7.35262 35.01322 0.352 18.57785 C ? A ? 55 CA 1
   ATOM 1000 C A GLU A 55 ? -36.30995 -6.78856 34.76773 0.352 18.21363 C ? A ? 55 C 1
   ATOM 1001 O A GLU A 55 ? -37.08569 -7.34815 33.98349 0.352 17.21785 O ? A ? 55 O 1
   ATOM 1002 CB A GLU A 55 ? -34.90639 -8.23279 36.26186 0.352 19.00120 C ? A ? 55 CB 1
   ATOM 1003 CG A GLU A 55 ? -34.16383 -9.54557 36.09490 0.352 19.12664 C ? A ? 55 CG 1
   ATOM 1004 CD A GLU A 55 ? -32.84646 -9.57414 36.83724 0.352 20.00095 C ? A ? 55 CD 1
   ATOM 1005 OE1 A GLU A 55 ? -32.22673 -8.49886 37.00116 0.352 20.34900 O ? A ? 55 OE1 1
   ATOM 1006 OE2 A GLU A 55 ? -32.42724 -10.67588 37.25520 0.352 20.70666 O ? A ? 55 OE2 1
   ATOM 1007 N B GLU A 55 ? -34.07627 -6.32188 35.49767 0.277 18.34531 N ? A ? 55 N 1
   ATOM 1008 CA B GLU A 55 ? -35.17401 -7.28286 35.49784 0.277 18.86373 C ? A ? 55 CA 1
   ATOM 1009 C B GLU A 55 ? -36.49874 -6.59840 35.17909 0.277 18.22573 C ? A ? 55 C 1
   ATOM 1010 O B GLU A 55 ? -37.35111 -7.16482 34.48325 0.277 17.94652 O ? A ? 55 O 1
   ATOM 1011 CB B GLU A 55 ? -35.23568 -7.99315 36.85115 0.277 18.99878 C ? A ? 55 CB 1
   ATOM 1012 CG B GLU A 55 ? -33.99506 -8.82569 37.17743 0.277 19.06352 C ? A ? 55 CG 1
   ATOM 1013 CD B GLU A 55 ? -32.88125 -8.03734 37.86341 0.277 18.84505 C ? A ? 55 CD 1
   ATOM 1014 OE1 B GLU A 55 ? -32.94124 -6.79269 37.92678 0.277 17.60215 O ? A ? 55 OE1 1
   ATOM 1015 OE2 B GLU A 55 ? -31.93201 -8.68151 38.35148 0.277 20.98208 O ? A ? 55 OE2 1
   ATOM 1016 N C GLU A 55 ? -34.50041 -6.49004 35.60064 0.371 18.75685 N ? A ? 55 N 1
   ATOM 1017 CA C GLU A 55 ? -35.54429 -7.49592 35.43340 0.371 18.88791 C ? A ? 55 CA 1
   ATOM 1018 C C GLU A 55 ? -36.88202 -6.84869 35.08863 0.371 18.10988 C ? A ? 55 C 1
   ATOM 1019 O C GLU A 55 ? -37.07465 -6.34071 33.98081 0.371 17.64104 O ? A ? 55 O 1
   ATOM 1020 CB C GLU A 55 ? -35.68548 -8.34851 36.69547 0.371 18.79235 C ? A ? 55 CB 1
   ATOM 1021 CG C GLU A 55 ? -36.50802 -9.60547 36.47118 0.371 19.54294 C ? A ? 55 CG 1
   ATOM 1022 CD C GLU A 55 ? -36.64671 -10.44961 37.71561 0.371 21.43430 C ? A ? 55 CD 1
   ATOM 1023 OE1 C GLU A 55 ? -37.25555 -9.97032 38.69107 0.371 20.12810 O ? A ? 55 OE1 1
   ATOM 1024 OE2 C GLU A 55 ? -36.13909 -11.59282 37.71631 0.371 24.57862 O ? A ? 55 OE2 1
   ATOM 1025 N A ASP A 56 ? -36.64744 -5.68070 35.43132 0.489 18.57077 N ? A ? 56 N 1
   ATOM 1026 CA A ASP A 56 ? -37.94198 -5.04594 35.20364 0.489 19.17527 C ? A ? 56 CA 1
   ATOM 1027 C A ASP A 56 ? -37.98550 -4.36447 33.84481 0.489 18.77010 C ? A ? 56 C 1
   ATOM 1028 O A ASP A 56 ? -38.98999 -4.45112 33.13111 0.489 17.08168 O ? A ? 56 O 1
   ATOM 1029 CB A ASP A 56 ? -38.24289 -4.03983 36.31391 0.489 17.99204 C ? A ? 56 CB 1
   ATOM 1030 CG A ASP A 56 ? -39.63135 -3.45507 36.19785 0.489 19.00931 C ? A ? 56 CG 1
   ATOM 1031 OD1 A ASP A 56 ? -40.60509 -4.22936 36.30708 0.489 17.87427 O ? A ? 56 OD1 1
   ATOM 1032 OD2 A ASP A 56 ? -39.75436 -2.22807 35.98660 0.489 19.56614 O ? A ? 56 OD2 1
   ATOM 1033 N B ASP A 56 ? -36.67517 -5.36778 35.67029 0.511 18.91915 N ? A ? 56 N 1
   ATOM 1034 CA B ASP A 56 ? -37.88046 -4.58693 35.40926 0.511 19.06216 C ? A ? 56 CA 1
   ATOM 1035 C B ASP A 56 ? -37.90190 -4.03249 33.98942 0.511 18.92060 C ? A ? 56 C 1
   ATOM 1036 O B ASP A 56 ? -38.97655 -3.89441 33.39187 0.511 17.30503 O ? A ? 56 O 1
   ATOM 1037 CB B ASP A 56 ? -37.97159 -3.45117 36.43075 0.511 17.48209 C ? A ? 56 CB 1
   ATOM 1038 CG B ASP A 56 ? -39.12542 -2.50779 36.16102 0.511 20.13222 C ? A ? 56 CG 1
   ATOM 1039 OD1 B ASP A 56 ? -40.27950 -2.95203 36.32935 0.511 18.86988 O ? A ? 56 OD1 1
   ATOM 1040 OD2 B ASP A 56 ? -38.88058 -1.32702 35.79465 0.511 20.43144 O ? A ? 56 OD2 1
   ATOM 1041 N A LEU A 57 ? -36.90927 -3.67134 33.47145 0.507 17.76507 N ? A ? 57 N 1
   ATOM 1042 CA A LEU A 57 ? -36.84362 -3.10513 32.13214 0.507 18.00319 C ? A ? 57 CA 1
   ATOM 1043 C A LEU A 57 ? -36.90910 -4.19286 31.06736 0.507 17.79154 C ? A ? 57 C 1
   ATOM 1044 O A LEU A 57 ? -37.35498 -3.93312 29.94241 0.507 18.53718 O ? A ? 57 O 1
   ATOM 1045 CB A LEU A 57 ? -35.56482 -2.27718 31.97981 0.507 19.16274 C ? A ? 57 CB 1
   ATOM 1046 CG A LEU A 57 ? -35.47334 -1.01682 32.84649 0.507 20.32304 C ? A ? 57 CG 1
   ATOM 1047 CD1 A LEU A 57 ? -34.03884 -0.51896 32.90810 0.507 21.72434 C ? A ? 57 CD1 1
   ATOM 1048 CD2 A LEU A 57 ? -36.40381 0.07422 32.31338 0.507 20.29921 C ? A ? 57 CD2 1
   ATOM 1049 N B LEU A 57 ? -36.73283 -3.70705 33.43740 0.279 17.81911 N ? A ? 57 N 1
   ATOM 1050 CA B LEU A 57 ? -36.65703 -3.11271 32.10754 0.279 18.14678 C ? A ? 57 CA 1
   ATOM 1051 C B LEU A 57 ? -36.88300 -4.14995 31.01372 0.279 17.84086 C ? A ? 57 C 1
   ATOM 1052 O B LEU A 57 ? -37.66927 -3.92501 30.08660 0.279 18.37430 O ? A ? 57 O 1
   ATOM 1053 CB B LEU A 57 ? -35.29744 -2.43304 31.92351 0.279 18.99430 C ? A ? 57 CB 1
   ATOM 1054 CG B LEU A 57 ? -35.17538 -0.92306 32.14033 0.279 20.85945 C ? A ? 57 CG 1
   ATOM 1055 CD1 B LEU A 57 ? -36.18303 -0.41024 33.15697 0.279 21.00909 C ? A ? 57 CD1 1
   ATOM 1056 CD2 B LEU A 57 ? -33.75855 -0.58120 32.57704 0.279 21.49253 C ? A ? 57 CD2 1
   ATOM 1057 N C LEU A 57 ? -37.02160 -3.62273 32.99085 0.214 17.98295 N ? A ? 57 N 1
   ATOM 1058 CA C LEU A 57 ? -37.09118 -3.11063 31.62913 0.214 18.07252 C ? A ? 57 CA 1
   ATOM 1059 C C LEU A 57 ? -37.10951 -4.24222 30.60578 0.214 18.11422 C ? A ? 57 C 1
   ATOM 1060 O C LEU A 57 ? -37.84890 -4.18751 29.61996 0.214 18.23029 O ? A ? 57 O 1
   ATOM 1061 CB C LEU A 57 ? -35.91574 -2.17114 31.35370 0.214 19.17894 C ? A ? 57 CB 1
   ATOM 1062 CG C LEU A 57 ? -35.86476 -0.91338 32.22388 0.214 20.67744 C ? A ? 57 CG 1
   ATOM 1063 CD1 C LEU A 57 ? -34.61480 -0.10272 31.93086 0.214 22.10949 C ? A ? 57 CD1 1
   ATOM 1064 CD2 C LEU A 57 ? -37.11289 -0.07051 32.01593 0.214 20.78646 C ? A ? 57 CD2 1
   ATOM 1065 N A LEU A 58 ? -36.49820 -5.41831 31.40625 0.483 17.07020 N ? A ? 58 N 1
   ATOM 1066 CA A LEU A 58 ? -36.46432 -6.52044 30.44742 0.483 18.29822 C ? A ? 58 CA 1
   ATOM 1067 C A LEU A 58 ? -37.77864 -7.29279 30.38290 0.483 17.98327 C ? A ? 58 C 1
   ATOM 1068 O A LEU A 58 ? -38.18889 -7.71508 29.29728 0.483 17.61474 O ? A ? 58 O 1
   ATOM 1069 CB A LEU A 58 ? -35.32064 -7.48676 30.77981 0.483 16.75865 C ? A ? 58 CB 1
   ATOM 1070 CG A LEU A 58 ? -35.03156 -8.52225 29.68720 0.483 16.68072 C ? A ? 58 CG 1
   ATOM 1071 CD1 A LEU A 58 ? -34.70520 -7.82755 28.37500 0.483 17.17357 C ? A ? 58 CD1 1
   ATOM 1072 CD2 A LEU A 58 ? -33.90113 -9.45051 30.08783 0.483 16.34681 C ? A ? 58 CD2 1
   ATOM 1073 N B LEU A 58 ? -36.19670 -5.29158 31.10485 0.460 17.19921 N ? A ? 58 N 1
   ATOM 1074 CA B LEU A 58 ? -36.24977 -6.28393 30.03430 0.460 17.80448 C ? A ? 58 CA 1
   ATOM 1075 C B LEU A 58 ? -37.62741 -6.92099 29.91059 0.460 17.95163 C ? A ? 58 C 1
   ATOM 1076 O B LEU A 58 ? -38.03690 -7.29238 28.80545 0.460 17.98266 O ? A ? 58 O 1
   ATOM 1077 CB B LEU A 58 ? -35.19574 -7.36800 30.27222 0.460 17.21828 C ? A ? 58 CB 1
   ATOM 1078 CG B LEU A 58 ? -35.00092 -8.44200 29.19731 0.460 16.76786 C ? A ? 58 CG 1
   ATOM 1079 CD1 B LEU A 58 ? -34.53529 -7.82338 27.88683 0.460 17.32726 C ? A ? 58 CD1 1
   ATOM 1080 CD2 B LEU A 58 ? -34.01320 -9.49461 29.66833 0.460 16.27921 C ? A ? 58 CD2 1
   ATOM 1081 N C LEU A 58 ? -36.28938 -5.26931 30.84344 0.057 17.53797 N ? A ? 58 N 1
   ATOM 1082 CA C LEU A 58 ? -36.23512 -6.39600 29.91697 0.057 17.85645 C ? A ? 58 CA 1
   ATOM 1083 C C LEU A 58 ? -37.57027 -7.12595 29.85750 0.057 17.94811 C ? A ? 58 C 1
   ATOM 1084 O C LEU A 58 ? -37.97912 -7.60257 28.79233 0.057 17.94976 O ? A ? 58 O 1
   ATOM 1085 CB C LEU A 58 ? -35.12006 -7.35976 30.31907 0.057 17.23457 C ? A ? 58 CB 1
   ATOM 1086 CG C LEU A 58 ? -34.93048 -8.54675 29.37250 0.057 16.93123 C ? A ? 58 CG 1
   ATOM 1087 CD1 C LEU A 58 ? -34.45032 -8.07362 28.00846 0.057 17.48754 C ? A ? 58 CD1 1
   ATOM 1088 CD2 C LEU A 58 ? -33.97255 -9.56261 29.96085 0.057 16.56166 C ? A ? 58 CD2 1
   ATOM 1089 N A ILE A 59 ? -38.44571 -7.50236 31.52079 0.489 16.97368 N ? A ? 59 N 1
   ATOM 1090 CA A ILE A 59 ? -39.76206 -8.12793 31.52739 0.489 18.22309 C ? A ? 59 CA 1
   ATOM 1091 C A ILE A 59 ? -40.76763 -7.35202 30.68411 0.489 18.02614 C ? A ? 59 C 1
   ATOM 1092 O A ILE A 59 ? -41.82039 -7.88940 30.33529 0.489 18.67687 O ? A ? 59 O 1
   ATOM 1093 CB A ILE A 59 ? -40.27110 -8.28990 32.98182 0.489 18.12613 C ? A ? 59 CB 1
   ATOM 1094 CG1 A ILE A 59 ? -41.48300 -9.22460 33.06454 0.489 18.05961 C ? A ? 59 CG1 1
   ATOM 1095 CG2 A ILE A 59 ? -40.65807 -6.95033 33.56904 0.489 17.35070 C ? A ? 59 CG2 1
   ATOM 1096 CD1 A ILE A 59 ? -41.21402 -10.62993 32.62674 0.489 17.35172 C ? A ? 59 CD1 1
   ATOM 1097 N B ILE A 59 ? -38.34920 -7.07077 31.02378 0.373 17.50247 N ? A ? 59 N 1
   ATOM 1098 CA B ILE A 59 ? -39.63601 -7.75534 30.96919 0.373 18.07716 C ? A ? 59 CA 1
   ATOM 1099 C B ILE A 59 ? -40.63677 -6.95181 30.14747 0.373 17.81056 C ? A ? 59 C 1
   ATOM 1100 O B ILE A 59 ? -41.55731 -7.51994 29.54973 0.373 18.12452 O ? A ? 59 O 1
   ATOM 1101 CB B ILE A 59 ? -40.15473 -8.03748 32.39509 0.373 18.10253 C ? A ? 59 CB 1
   ATOM 1102 CG1 B ILE A 59 ? -41.02065 -9.29808 32.41678 0.373 18.02445 C ? A ? 59 CG1 1
   ATOM 1103 CG2 B ILE A 59 ? -40.93591 -6.85390 32.94297 0.373 17.42344 C ? A ? 59 CG2 1
   ATOM 1104 CD1 B ILE A 59 ? -40.22674 -10.57400 32.40331 0.373 18.15855 C ? A ? 59 CD1 1
   ATOM 1105 N C ILE A 59 ? -38.26419 -7.22545 30.99349 0.138 17.57729 N ? A ? 59 N 1
   ATOM 1106 CA C ILE A 59 ? -39.57937 -7.85460 30.99994 0.138 18.07093 C ? A ? 59 CA 1
   ATOM 1107 C C ILE A 59 ? -40.57412 -7.01814 30.20340 0.138 17.88113 C ? A ? 59 C 1
   ATOM 1108 O C ILE A 59 ? -41.54397 -7.55074 29.65017 0.138 18.22730 O ? A ? 59 O 1
   ATOM 1109 CB C ILE A 59 ? -40.04985 -8.08303 32.45077 0.138 18.09328 C ? A ? 59 CB 1
   ATOM 1110 CG1 C ILE A 59 ? -41.34591 -8.89744 32.48876 0.138 18.26589 C ? A ? 59 CG1 1
   ATOM 1111 CG2 C ILE A 59 ? -40.22428 -6.75718 33.18210 0.138 17.79804 C ? A ? 59 CG2 1
   ATOM 1112 CD1 C ILE A 59 ? -41.17438 -10.33942 32.07432 0.138 18.48707 C ? A ? 59 CD1 1
   ATOM 1113 N A ARG A 60 ? -40.45792 -6.10590 30.32664 0.598 16.95631 N ? A ? 60 N 1
   ATOM 1114 CA A ARG A 60 ? -41.33593 -5.28730 29.50364 0.598 18.17690 C ? A ? 60 CA 1
   ATOM 1115 C A ARG A 60 ? -40.96798 -5.31330 28.02524 0.598 19.20761 C ? A ? 60 C 1
   ATOM 1116 O A ARG A 60 ? -41.71676 -4.76831 27.20751 0.598 17.94308 O ? A ? 60 O 1
   ATOM 1117 CB A ARG A 60 ? -41.32513 -3.84118 30.01759 0.598 17.62299 C ? A ? 60 CB 1
   ATOM 1118 CG A ARG A 60 ? -41.60850 -3.75195 31.51127 0.598 16.83976 C ? A ? 60 CG 1
   ATOM 1119 CD A ARG A 60 ? -41.49427 -2.33596 32.05300 0.598 17.19973 C ? A ? 60 CD 1
   ATOM 1120 NE A ARG A 60 ? -41.68087 -2.27661 33.50024 0.598 15.99126 N ? A ? 60 NE 1
   ATOM 1121 CZ A ARG A 60 ? -42.80094 -1.89793 34.10125 0.598 16.98084 C ? A ? 60 CZ 1
   ATOM 1122 NH1 A ARG A 60 ? -43.87314 -1.54816 33.40998 0.598 17.04114 N ? A ? 60 NH1 1
   ATOM 1123 NH2 A ARG A 60 ? -42.84607 -1.86544 35.42940 0.598 16.66025 N ? A ? 60 NH2 1
   ATOM 1124 N B ARG A 60 ? -40.46729 -5.63395 30.07877 0.387 17.46693 N ? A ? 60 N 1
   ATOM 1125 CA B ARG A 60 ? -41.33210 -4.78270 29.27230 0.387 18.18698 C ? A ? 60 CA 1
   ATOM 1126 C B ARG A 60 ? -40.98441 -4.83088 27.79270 0.387 19.04162 C ? A ? 60 C 1
   ATOM 1127 O B ARG A 60 ? -41.54033 -4.05277 27.00930 0.387 18.47457 O ? A ? 60 O 1
   ATOM 1128 CB B ARG A 60 ? -41.25846 -3.34254 29.78113 0.387 17.74446 C ? A ? 60 CB 1
   ATOM 1129 CG B ARG A 60 ? -41.50054 -3.23093 31.27168 0.387 17.32902 C ? A ? 60 CG 1
   ATOM 1130 CD B ARG A 60 ? -41.09271 -1.87552 31.80853 0.387 17.58716 C ? A ? 60 CD 1
   ATOM 1131 NE B ARG A 60 ? -41.23675 -1.82719 33.25749 0.387 16.90518 N ? A ? 60 NE 1
   ATOM 1132 CZ B ARG A 60 ? -42.37547 -1.57979 33.88796 0.387 17.49864 C ? A ? 60 CZ 1
   ATOM 1133 NH1 B ARG A 60 ? -43.49551 -1.33626 33.22587 0.387 17.19943 N ? A ? 60 NH1 1
   ATOM 1134 NH2 B ARG A 60 ? -42.39226 -1.57714 35.21523 0.387 17.21842 N ? A ? 60 NH2 1
   ATOM 1135 N C ARG A 60 ? -40.34467 -5.70915 30.10595 0.015 17.59423 N ? A ? 60 N 1
   ATOM 1136 CA C ARG A 60 ? -41.25670 -4.82901 29.38692 0.015 18.20660 C ? A ? 60 CA 1
   ATOM 1137 C C ARG A 60 ? -40.89460 -4.74870 27.90905 0.015 18.97315 C ? A ? 60 C 1
   ATOM 1138 O C ARG A 60 ? -41.16716 -3.73592 27.25461 0.015 19.01621 O ? A ? 60 O 1
   ATOM 1139 CB C ARG A 60 ? -41.23856 -3.42545 29.99677 0.015 17.85484 C ? A ? 60 CB 1
   ATOM 1140 CG C ARG A 60 ? -41.69335 -3.35727 31.44243 0.015 17.42575 C ? A ? 60 CG 1
   ATOM 1141 CD C ARG A 60 ? -41.66402 -1.92348 31.94852 0.015 17.82763 C ? A ? 60 CD 1
   ATOM 1142 NE C ARG A 60 ? -42.41103 -1.76560 33.19018 0.015 17.78105 N ? A ? 60 NE 1
   ATOM 1143 CZ C ARG A 60 ? -41.86876 -1.76137 34.40003 0.015 17.83882 C ? A ? 60 CZ 1
   ATOM 1144 NH1 C ARG A 60 ? -40.56283 -1.88110 34.57301 0.015 18.23082 N ? A ? 60 NH1 1
   ATOM 1145 NH2 C ARG A 60 ? -42.65716 -1.63159 35.46342 0.015 17.26433 N ? A ? 60 NH2 1
   ATOM 1146 N A LYS A 61 ? -39.85188 -5.94247 27.66552 0.371 18.51827 N ? A ? 61 N 1
   ATOM 1147 CA A LYS A 61 ? -39.39688 -6.01381 26.28505 0.371 19.99447 C ? A ? 61 CA 1
   ATOM 1148 C A LYS A 61 ? -39.89554 -7.29041 25.61882 0.371 20.36729 C ? A ? 61 C 1
   ATOM 1149 O A LYS A 61 ? -39.88033 -8.37028 26.21873 0.371 20.31213 O ? A ? 61 O 1
   ATOM 1150 CB A LYS A 61 ? -37.86440 -5.96993 26.21870 0.371 19.48051 C ? A ? 61 CB 1
   ATOM 1151 CG A LYS A 61 ? -37.22906 -4.63995 26.62580 0.371 18.56815 C ? A ? 61 CG 1
   ATOM 1152 CD A LYS A 61 ? -37.11330 -3.70406 25.43465 0.371 20.78368 C ? A ? 61 CD 1
   ATOM 1153 CE A LYS A 61 ? -36.95227 -2.25427 25.86431 0.371 22.71463 C ? A ? 61 CE 1
   ATOM 1154 NZ A LYS A 61 ? -36.95890 -1.33131 24.68369 0.371 21.73596 N ? A ? 61 NZ 1
   ATOM 1155 N B LYS A 61 ? -40.08618 -5.72644 27.39840 0.311 18.65719 N ? A ? 61 N 1
   ATOM 1156 CA B LYS A 61 ? -39.60217 -5.81696 26.03310 0.311 19.95789 C ? A ? 61 CA 1
   ATOM 1157 C B LYS A 61 ? -40.16300 -7.05290 25.34734 0.311 20.40323 C ? A ? 61 C 1
   ATOM 1158 O B LYS A 61 ? -40.46353 -8.06413 25.98643 0.311 20.22028 O ? A ? 61 O 1
   ATOM 1159 CB B LYS A 61 ? -38.06806 -5.86258 25.98892 0.311 19.67365 C ? A ? 61 CB 1
   ATOM 1160 CG B LYS A 61 ? -37.39675 -4.57192 26.41633 0.311 18.83283 C ? A ? 61 CG 1
   ATOM 1161 CD B LYS A 61 ? -38.19662 -3.38714 25.90958 0.311 20.20866 C ? A ? 61 CD 1
   ATOM 1162 CE B LYS A 61 ? -37.32582 -2.17032 25.73190 0.311 22.44876 C ? A ? 61 CE 1
   ATOM 1163 NZ B LYS A 61 ? -36.52250 -1.93373 26.94752 0.311 21.99807 N ? A ? 61 NZ 1
   ATOM 1164 N C LYS A 61 ? -40.28740 -5.80282 27.36970 0.318 18.65808 N ? A ? 61 N 1
   ATOM 1165 CA C LYS A 61 ? -39.80500 -5.77539 26.00110 0.318 19.93196 C ? A ? 61 CA 1
   ATOM 1166 C C LYS A 61 ? -40.10287 -7.09498 25.30942 0.318 20.42105 C ? A ? 61 C 1
   ATOM 1167 O C LYS A 61 ? -40.09816 -8.16269 25.92754 0.318 20.29068 O ? A ? 61 O 1
   ATOM 1168 CB C LYS A 61 ? -38.29554 -5.49057 25.93142 0.318 19.82157 C ? A ? 61 CB 1
   ATOM 1169 CG C LYS A 61 ? -37.90467 -4.06479 26.28648 0.318 19.46142 C ? A ? 61 CG 1
   ATOM 1170 CD C LYS A 61 ? -36.63042 -3.65705 25.56897 0.318 20.75148 C ? A ? 61 CD 1
   ATOM 1171 CE C LYS A 61 ? -36.58254 -2.15305 25.35646 0.318 22.69275 C ? A ? 61 CE 1
   ATOM 1172 NZ C LYS A 61 ? -35.61605 -1.75997 24.29533 0.318 21.91752 N ? A ? 61 NZ 1
   ATOM 1173 N A SER A 62 ? -40.33180 -7.15900 24.37254 0.295 21.14636 N ? A ? 62 N 1
   ATOM 1174 CA A SER A 62 ? -40.53679 -8.29863 23.49448 0.295 21.67297 C ? A ? 62 CA 1
   ATOM 1175 C A SER A 62 ? -39.32957 -8.45831 22.57957 0.295 21.99174 C ? A ? 62 C 1
   ATOM 1176 O A SER A 62 ? -38.42426 -7.62233 22.55203 0.295 22.52489 O ? A ? 62 O 1
   ATOM 1177 CB A SER A 62 ? -41.80910 -8.12447 22.66205 0.295 22.79964 C ? A ? 62 CB 1
   ATOM 1178 OG A SER A 62 ? -42.95895 -8.02607 23.48305 0.295 21.59259 O ? A ? 62 OG 1
   ATOM 1179 N B SER A 62 ? -40.28649 -6.95893 24.03131 0.303 21.17806 N ? A ? 62 N 1
   ATOM 1180 CA B SER A 62 ? -40.63577 -8.08554 23.18901 0.303 21.89203 C ? A ? 62 CA 1
   ATOM 1181 C B SER A 62 ? -39.51216 -8.33764 22.19348 0.303 22.31855 C ? A ? 62 C 1
   ATOM 1182 O B SER A 62 ? -38.71649 -7.44488 21.88617 0.303 22.03870 O ? A ? 62 O 1
   ATOM 1183 CB B SER A 62 ? -41.95985 -7.83639 22.45265 0.303 22.91843 C ? A ? 62 CB 1
   ATOM 1184 OG B SER A 62 ? -42.08357 -6.48719 22.02792 0.303 23.79954 O ? A ? 62 OG 1
   ATOM 1185 N C SER A 62 ? -40.34444 -7.00327 24.00886 0.402 21.19477 N ? A ? 62 N 1
   ATOM 1186 CA C SER A 62 ? -40.50319 -8.15612 23.14144 0.402 21.86658 C ? A ? 62 CA 1
   ATOM 1187 C C SER A 62 ? -39.37874 -8.19263 22.11725 0.402 22.35264 C ? A ? 62 C 1
   ATOM 1188 O C SER A 62 ? -38.67618 -7.20139 21.89214 0.402 21.83973 O ? A ? 62 O 1
   ATOM 1189 CB C SER A 62 ? -41.85281 -8.11128 22.42655 0.402 22.82459 C ? A ? 62 CB 1
   ATOM 1190 OG C SER A 62 ? -41.85771 -7.09149 21.44305 0.402 23.13349 O ? A ? 62 OG 1
   ATOM 1191 N A ASN A 63 ? -39.33280 -9.55053 21.81376 0.453 22.34866 N ? A ? 63 N 1
   ATOM 1192 CA A ASN A 63 ? -38.29366 -9.76055 20.81297 0.453 21.71441 C ? A ? 63 CA 1
   ATOM 1193 C A ASN A 63 ? -38.26139 -8.61962 19.80485 0.453 22.97416 C ? A ? 63 C 1
   ATOM 1194 O A ASN A 63 ? -37.20145 -8.04246 19.53756 0.453 23.05525 O ? A ? 63 O 1
   ATOM 1195 CB A ASN A 63 ? -38.51864 -11.08835 20.09921 0.453 22.06964 C ? A ? 63 CB 1
   ATOM 1196 CG A ASN A 63 ? -38.57681 -12.24432 21.04995 0.453 22.46496 C ? A ? 63 CG 1
   ATOM 1197 OD1 A ASN A 63 ? -38.00881 -12.18572 22.14025 0.453 22.55753 O ? A ? 63 OD1 1
   ATOM 1198 ND2 A ASN A 63 ? -39.26651 -13.30827 20.65411 0.453 22.52336 N ? A ? 63 ND2 1
   ATOM 1199 N B ASN A 63 ? -39.46579 -9.57504 21.69382 0.485 22.42011 N ? A ? 63 N 1
   ATOM 1200 CA B ASN A 63 ? -38.52942 -10.02162 20.66850 0.485 21.67169 C ? A ? 63 CA 1
   ATOM 1201 C B ASN A 63 ? -38.37185 -9.03978 19.51690 0.485 22.92230 C ? A ? 63 C 1
   ATOM 1202 O B ASN A 63 ? -37.33817 -9.04555 18.84408 0.485 22.83105 O ? A ? 63 O 1
   ATOM 1203 CB B ASN A 63 ? -38.97835 -11.36308 20.09221 0.485 21.82355 C ? A ? 63 CB 1
   ATOM 1204 CG B ASN A 63 ? -38.48061 -12.53432 20.88694 0.485 22.50308 C ? A ? 63 CG 1
   ATOM 1205 OD1 B ASN A 63 ? -37.35213 -12.53099 21.38199 0.485 22.82898 O ? A ? 63 OD1 1
   ATOM 1206 ND2 B ASN A 63 ? -39.31822 -13.55678 21.01504 0.485 22.72576 N ? A ? 63 ND2 1
   ATOM 1207 N C ASN A 63 ? -39.25428 -9.35203 21.46382 0.062 22.43522 N ? A ? 63 N 1
   ATOM 1208 CA C ASN A 63 ? -38.17877 -9.56331 20.49991 0.062 22.32987 C ? A ? 63 CA 1
   ATOM 1209 C C ASN A 63 ? -38.20806 -8.52456 19.38453 0.062 22.99258 C ? A ? 63 C 1
   ATOM 1210 O C ASN A 63 ? -37.16162 -7.99030 19.00002 0.062 22.80768 O ? A ? 63 O 1
   ATOM 1211 CB C ASN A 63 ? -38.27170 -10.97210 19.91388 0.062 22.49778 C ? A ? 63 CB 1
   ATOM 1212 CG C ASN A 63 ? -38.31101 -12.04759 20.98052 0.062 22.47522 C ? A ? 63 CG 1
   ATOM 1213 OD1 C ASN A 63 ? -37.77633 -11.87289 22.07547 0.062 22.15919 O ? A ? 63 OD1 1
   ATOM 1214 ND2 C ASN A 63 ? -38.94678 -13.17031 20.66471 0.062 22.60226 N ? A ? 63 ND2 1
   ATOM 1215 N A HIS A 64 ? -39.41651 -8.27000 19.23734 0.273 23.26497 N ? A ? 64 N 1
   ATOM 1216 CA A HIS A 64 ? -39.41994 -7.31068 18.13561 0.273 23.98532 C ? A ? 64 CA 1
   ATOM 1217 C A HIS A 64 ? -39.10362 -5.88547 18.57274 0.273 23.30516 C ? A ? 64 C 1
   ATOM 1218 O A HIS A 64 ? -39.17437 -4.97690 17.73751 0.273 23.48537 O ? A ? 64 O 1
   ATOM 1219 CB A HIS A 64 ? -40.76243 -7.34841 17.39902 0.273 24.99473 C ? A ? 64 CB 1
   ATOM 1220 CG A HIS A 64 ? -41.92740 -6.91457 18.23158 0.273 25.15068 C ? A ? 64 CG 1
   ATOM 1221 ND1 A HIS A 64 ? -42.64655 -7.78980 19.01688 0.273 25.02289 N ? A ? 64 ND1 1
   ATOM 1222 CD2 A HIS A 64 ? -42.50444 -5.70000 18.39339 0.273 24.78184 C ? A ? 64 CD2 1
   ATOM 1223 CE1 A HIS A 64 ? -43.61536 -7.13194 19.62913 0.273 26.13606 C ? A ? 64 CE1 1
   ATOM 1224 NE2 A HIS A 64 ? -43.55014 -5.86198 19.26939 0.273 25.68735 N ? A ? 64 NE2 1
   ATOM 1225 N B HIS A 64 ? -39.38530 -8.21388 19.26014 0.335 23.26378 N ? A ? 64 N 1
   ATOM 1226 CA B HIS A 64 ? -39.35985 -7.28578 18.13742 0.335 23.98900 C ? A ? 64 CA 1
   ATOM 1227 C B HIS A 64 ? -39.06918 -5.84746 18.54940 0.335 23.30432 C ? A ? 64 C 1
   ATOM 1228 O B HIS A 64 ? -38.97403 -4.97634 17.67846 0.335 23.43858 O ? A ? 64 O 1
   ATOM 1229 CB B HIS A 64 ? -40.68461 -7.34766 17.36860 0.335 25.00837 C ? A ? 64 CB 1
   ATOM 1230 CG B HIS A 64 ? -41.83601 -6.74031 18.10342 0.335 25.11567 C ? A ? 64 CG 1
   ATOM 1231 ND1 B HIS A 64 ? -42.11705 -5.39163 18.05992 0.335 24.22693 N ? A ? 64 ND1 1
   ATOM 1232 CD2 B HIS A 64 ? -42.77188 -7.29547 18.90858 0.335 25.46138 C ? A ? 64 CD2 1
   ATOM 1233 CE1 B HIS A 64 ? -43.17957 -5.14217 18.80378 0.335 24.24742 C ? A ? 64 CE1 1
   ATOM 1234 NE2 B HIS A 64 ? -43.59819 -6.28048 19.32795 0.335 26.02222 N ? A ? 64 NE2 1
   ATOM 1235 N C HIS A 64 ? -39.39511 -8.21566 18.85631 0.391 23.35632 N ? A ? 64 N 1
   ATOM 1236 CA C HIS A 64 ? -39.47121 -7.32243 17.70356 0.391 24.26673 C ? A ? 64 CA 1
   ATOM 1237 C C HIS A 64 ? -39.16225 -5.86898 18.04059 0.391 23.54512 C ? A ? 64 C 1
   ATOM 1238 O C HIS A 64 ? -39.08802 -5.04651 17.12048 0.391 23.53259 O ? A ? 64 O 1
   ATOM 1239 CB C HIS A 64 ? -40.84612 -7.42281 17.03219 0.391 24.94231 C ? A ? 64 CB 1
   ATOM 1240 CG C HIS A 64 ? -41.97620 -7.63232 17.98780 0.391 25.08046 C ? A ? 64 CG 1
   ATOM 1241 ND1 C HIS A 64 ? -42.30422 -8.87282 18.48820 0.391 24.43333 N ? A ? 64 ND1 1
   ATOM 1242 CD2 C HIS A 64 ? -42.86133 -6.76155 18.52674 0.391 25.80254 C ? A ? 64 CD2 1
   ATOM 1243 CE1 C HIS A 64 ? -43.34146 -8.75698 19.29676 0.391 26.91042 C ? A ? 64 CE1 1
   ATOM 1244 NE2 C HIS A 64 ? -43.69951 -7.48665 19.33842 0.391 26.75168 N ? A ? 64 NE2 1
   ATOM 1245 N A ASN A 65 ? -38.76019 -5.65424 19.84097 0.346 22.84366 N ? A ? 65 N 1
   ATOM 1246 CA A ASN A 65 ? -38.16109 -4.37838 20.21071 0.346 23.34262 C ? A ? 65 CA 1
   ATOM 1247 C A ASN A 65 ? -36.71792 -4.26001 19.72791 0.346 22.43120 C ? A ? 65 C 1
   ATOM 1248 O A ASN A 65 ? -36.22141 -3.13905 19.55927 0.346 22.11642 O ? A ? 65 O 1
   ATOM 1249 CB A ASN A 65 ? -38.19646 -4.18184 21.72874 0.346 21.98256 C ? A ? 65 CB 1
   ATOM 1250 CG A ASN A 65 ? -39.56396 -3.79678 22.23925 0.346 23.07281 C ? A ? 65 CG 1
   ATOM 1251 OD1 A ASN A 65 ? -40.27511 -4.62002 22.81959 0.346 23.00640 O ? A ? 65 OD1 1
   ATOM 1252 ND2 A ASN A 65 ? -39.93951 -2.53627 22.03989 0.346 23.52584 N ? A ? 65 ND2 1
   ATOM 1253 N B ASN A 65 ? -38.94112 -5.56746 19.84662 0.438 22.76704 N ? A ? 65 N 1
   ATOM 1254 CA B ASN A 65 ? -38.36365 -4.29101 20.24902 0.438 23.23042 C ? A ? 65 CA 1
   ATOM 1255 C B ASN A 65 ? -36.85683 -4.24593 20.01720 0.438 22.33771 C ? A ? 65 C 1
   ATOM 1256 O B ASN A 65 ? -36.25214 -3.17896 20.17667 0.438 22.01084 O ? A ? 65 O 1
   ATOM 1257 CB B ASN A 65 ? -38.65843 -4.00126 21.72219 0.438 22.03422 C ? A ? 65 CB 1
   ATOM 1258 CG B ASN A 65 ? -40.14008 -4.00700 22.03721 0.438 23.57685 C ? A ? 65 CG 1
   ATOM 1259 OD1 B ASN A 65 ? -40.54374 -4.36011 23.14799 0.438 23.08274 O ? A ? 65 OD1 1
   ATOM 1260 ND2 B ASN A 65 ? -40.96204 -3.61978 21.06222 0.438 23.37912 N ? A ? 65 ND2 1
   ATOM 1261 N C ASN A 65 ? -38.98567 -5.52627 19.31791 0.216 23.02844 N ? A ? 65 N 1
   ATOM 1262 CA C ASN A 65 ? -38.42761 -4.21729 19.63850 0.216 23.06651 C ? A ? 65 CA 1
   ATOM 1263 C C ASN A 65 ? -36.94197 -4.15423 19.30550 0.216 22.73392 C ? A ? 65 C 1
   ATOM 1264 O C ASN A 65 ? -36.43875 -3.09628 18.90907 0.216 22.54852 O ? A ? 65 O 1
   ATOM 1265 CB C ASN A 65 ? -38.65711 -3.88937 21.11319 0.216 22.65227 C ? A ? 65 CB 1
   ATOM 1266 CG C ASN A 65 ? -40.08824 -3.49526 21.40666 0.216 23.54529 C ? A ? 65 CG 1
   ATOM 1267 OD1 C ASN A 65 ? -40.94522 -4.34853 21.63501 0.216 23.46425 O ? A ? 65 OD1 1
   ATOM 1268 ND2 C ASN A 65 ? -40.35629 -2.19394 21.39965 0.216 23.45521 N ? A ? 65 ND2 1
   ATOM 1269 N A PHE A 66 ? -36.04139 -5.38496 19.49424 0.450 22.54431 N ? A ? 66 N 1
   ATOM 1270 CA A PHE A 66 ? -34.60521 -5.41076 19.21492 0.450 22.33854 C ? A ? 66 CA 1
   ATOM 1271 C A PHE A 66 ? -34.35510 -5.40977 17.70654 0.450 23.37879 C ? A ? 66 C 1
   ATOM 1272 O A PHE A 66 ? -34.58256 -6.42116 17.03285 0.450 23.66826 O ? A ? 66 O 1
   ATOM 1273 CB A PHE A 66 ? -33.96450 -6.64265 19.85096 0.450 21.52520 C ? A ? 66 CB 1
   ATOM 1274 CG A PHE A 66 ? -34.16269 -6.74292 21.34245 0.450 21.28003 C ? A ? 66 CG 1
   ATOM 1275 CD1 A PHE A 66 ? -33.45436 -5.92743 22.20755 0.450 19.84285 C ? A ? 66 CD1 1
   ATOM 1276 CD2 A PHE A 66 ? -35.03469 -7.68223 21.87839 0.450 20.93676 C ? A ? 66 CD2 1
   ATOM 1277 CE1 A PHE A 66 ? -33.62441 -6.03104 23.57733 0.450 19.74560 C ? A ? 66 CE1 1
   ATOM 1278 CE2 A PHE A 66 ? -35.21145 -7.79236 23.24723 0.450 20.21255 C ? A ? 66 CE2 1
   ATOM 1279 CZ A PHE A 66 ? -34.50466 -6.96692 24.10051 0.450 19.82682 C ? A ? 66 CZ 1
   ATOM 1280 N B PHE A 66 ? -36.24614 -5.37052 19.64476 0.365 22.36661 N ? A ? 66 N 1
   ATOM 1281 CA B PHE A 66 ? -34.81194 -5.47319 19.39347 0.365 22.30345 C ? A ? 66 CA 1
   ATOM 1282 C B PHE A 66 ? -34.56626 -5.67790 17.90434 0.365 23.36267 C ? A ? 66 C 1
   ATOM 1283 O B PHE A 66 ? -34.99476 -6.69059 17.33724 0.365 23.43152 O ? A ? 66 O 1
   ATOM 1284 CB B PHE A 66 ? -34.20424 -6.63675 20.17214 0.365 21.51955 C ? A ? 66 CB 1
   ATOM 1285 CG B PHE A 66 ? -34.14828 -6.41860 21.65177 0.365 20.98094 C ? A ? 66 CG 1
   ATOM 1286 CD1 B PHE A 66 ? -35.10720 -6.97322 22.48496 0.365 20.54166 C ? A ? 66 CD1 1
   ATOM 1287 CD2 B PHE A 66 ? -33.12806 -5.67531 22.21159 0.365 19.92454 C ? A ? 66 CD2 1
   ATOM 1288 CE1 B PHE A 66 ? -35.04909 -6.78465 23.85234 0.365 20.37388 C ? A ? 66 CE1 1
   ATOM 1289 CE2 B PHE A 66 ? -33.06439 -5.47934 23.57153 0.365 19.33636 C ? A ? 66 CE2 1
   ATOM 1290 CZ B PHE A 66 ? -34.02513 -6.03624 24.39657 0.365 19.66003 C ? A ? 66 CZ 1
   ATOM 1291 N C PHE A 66 ? -36.23493 -5.27224 19.44752 0.184 22.44224 N ? A ? 66 N 1
   ATOM 1292 CA C PHE A 66 ? -34.80690 -5.31939 19.15900 0.184 22.37626 C ? A ? 66 CA 1
   ATOM 1293 C C PHE A 66 ? -34.57523 -5.32683 17.65109 0.184 23.22062 C ? A ? 66 C 1
   ATOM 1294 O C PHE A 66 ? -34.98784 -6.26301 16.95733 0.184 23.47060 O ? A ? 66 O 1
   ATOM 1295 CB C PHE A 66 ? -34.18592 -6.55840 19.80049 0.184 21.58799 C ? A ? 66 CB 1
   ATOM 1296 CG C PHE A 66 ? -34.43658 -6.66829 21.27964 0.184 21.29963 C ? A ? 66 CG 1
   ATOM 1297 CD1 C PHE A 66 ? -34.67735 -7.90169 21.86672 0.184 20.93634 C ? A ? 66 CD1 1
   ATOM 1298 CD2 C PHE A 66 ? -34.42571 -5.54075 22.08347 0.184 20.91622 C ? A ? 66 CD2 1
   ATOM 1299 CE1 C PHE A 66 ? -34.90820 -8.00755 23.22670 0.184 20.26047 C ? A ? 66 CE1 1
   ATOM 1300 CE2 C PHE A 66 ? -34.65453 -5.63898 23.44159 0.184 20.75752 C ? A ? 66 CE2 1
   ATOM 1301 CZ C PHE A 66 ? -34.89620 -6.87460 24.01610 0.184 20.16197 C ? A ? 66 CZ 1
   ATOM 1302 N A LEU A 67 ? -33.85212 -4.29289 17.17967 0.355 22.54253 N ? A ? 67 N 1
   ATOM 1303 CA A LEU A 67 ? -33.45461 -4.20227 15.77393 0.355 22.76067 C ? A ? 67 CA 1
   ATOM 1304 C A LEU A 67 ? -32.01524 -4.68222 15.64013 0.355 23.70766 C ? A ? 67 C 1
   ATOM 1305 O A LEU A 67 ? -31.07601 -3.95110 15.96030 0.355 22.70910 O ? A ? 67 O 1
   ATOM 1306 CB A LEU A 67 ? -33.58757 -2.77477 15.25581 0.355 23.10537 C ? A ? 67 CB 1
   ATOM 1307 CG A LEU A 67 ? -34.95265 -2.08726 15.23615 0.355 23.87124 C ? A ? 67 CG 1
   ATOM 1308 CD1 A LEU A 67 ? -34.83017 -0.71596 14.58502 0.355 22.83194 C ? A ? 67 CD1 1
   ATOM 1309 CD2 A LEU A 67 ? -35.98210 -2.93678 14.50556 0.355 24.31308 C ? A ? 67 CD2 1
   ATOM 1310 N B LEU A 67 ? -33.85631 -4.73988 17.28155 0.434 22.63641 N ? A ? 67 N 1
   ATOM 1311 CA B LEU A 67 ? -33.48686 -4.84305 15.87816 0.434 22.43598 C ? A ? 67 CA 1
   ATOM 1312 C B LEU A 67 ? -31.99412 -5.11631 15.76937 0.434 23.71498 C ? A ? 67 C 1
   ATOM 1313 O B LEU A 67 ? -31.19602 -4.56525 16.53533 0.434 22.48129 O ? A ? 67 O 1
   ATOM 1314 CB B LEU A 67 ? -33.84683 -3.56623 15.11610 0.434 23.25627 C ? A ? 67 CB 1
   ATOM 1315 CG B LEU A 67 ? -35.14094 -2.86544 15.54344 0.434 23.32435 C ? A ? 67 CG 1
   ATOM 1316 CD1 B LEU A 67 ? -35.40148 -1.62420 14.67797 0.434 24.17702 C ? A ? 67 CD1 1
   ATOM 1317 CD2 B LEU A 67 ? -36.32619 -3.82054 15.49418 0.434 22.36468 C ? A ? 67 CD2 1
   ATOM 1318 N C LEU A 67 ? -33.91342 -4.29048 17.14390 0.211 22.55549 N ? A ? 67 N 1
   ATOM 1319 CA C LEU A 67 ? -33.57705 -4.22425 15.72576 0.211 22.79274 C ? A ? 67 CA 1
   ATOM 1320 C C LEU A 67 ? -32.29134 -4.98825 15.43253 0.211 23.48572 C ? A ? 67 C 1
   ATOM 1321 O C LEU A 67 ? -31.21430 -4.39801 15.33168 0.211 23.33305 O ? A ? 67 O 1
   ATOM 1322 CB C LEU A 67 ? -33.44117 -2.77053 15.26832 0.211 23.08771 C ? A ? 67 CB 1
   ATOM 1323 CG C LEU A 67 ? -34.74620 -1.97658 15.16552 0.211 23.73038 C ? A ? 67 CG 1
   ATOM 1324 CD1 C LEU A 67 ? -34.47776 -0.54840 14.72380 0.211 22.89982 C ? A ? 67 CD1 1
   ATOM 1325 CD2 C LEU A 67 ? -35.71705 -2.65692 14.20848 0.211 24.25619 C ? A ? 67 CD2 1
   ATOM 1326 N A VAL A 68 ? -31.83329 -5.90565 15.15208 0.457 23.17842 N ? A ? 68 N 1
   ATOM 1327 CA A VAL A 68 ? -30.51155 -6.44861 14.86105 0.457 21.73339 C ? A ? 68 CA 1
   ATOM 1328 C A VAL A 68 ? -30.27975 -6.35640 13.36017 0.457 24.82305 C ? A ? 68 C 1
   ATOM 1329 O A VAL A 68 ? -31.02787 -6.94551 12.57004 0.457 25.32099 O ? A ? 68 O 1
   ATOM 1330 CB A VAL A 68 ? -30.37733 -7.89702 15.34853 0.457 21.86465 C ? A ? 68 CB 1
   ATOM 1331 CG1 A VAL A 68 ? -29.04888 -8.48710 14.88765 0.457 21.32328 C ? A ? 68 CG1 1
   ATOM 1332 CG2 A VAL A 68 ? -30.50675 -7.95018 16.86218 0.457 21.30844 C ? A ? 68 CG2 1
   ATOM 1333 N B VAL A 68 ? -31.62244 -5.97878 14.82539 0.543 23.03801 N ? A ? 68 N 1
   ATOM 1334 CA B VAL A 68 ? -30.23683 -6.38378 14.62607 0.543 21.81919 C ? A ? 68 CA 1
   ATOM 1335 C B VAL A 68 ? -29.92471 -6.34728 13.13771 0.543 24.72846 C ? A ? 68 C 1
   ATOM 1336 O B VAL A 68 ? -30.71778 -6.80857 12.30897 0.543 25.23774 O ? A ? 68 O 1
   ATOM 1337 CB B VAL A 68 ? -29.95875 -7.78597 15.19881 0.543 21.57767 C ? A ? 68 CB 1
   ATOM 1338 CG1 B VAL A 68 ? -28.48162 -8.14393 15.02899 0.543 20.11517 C ? A ? 68 CG1 1
   ATOM 1339 CG2 B VAL A 68 ? -30.37423 -7.85294 16.66190 0.543 21.39468 C ? A ? 68 CG2 1
   ATOM 1340 N A GLN A 69 ? -29.24081 -5.62511 12.96556 0.477 23.74051 N ? A ? 69 N 1
   ATOM 1341 CA A GLN A 69 ? -28.93321 -5.37669 11.56348 0.477 24.60676 C ? A ? 69 CA 1
   ATOM 1342 C A GLN A 69 ? -27.50898 -5.82411 11.27570 0.477 25.55391 C ? A ? 69 C 1
   ATOM 1343 O A GLN A 69 ? -26.55425 -5.24974 11.81237 0.477 26.66206 O ? A ? 69 O 1
   ATOM 1344 CB A GLN A 69 ? -29.09928 -3.89930 11.22297 0.477 24.95278 C ? A ? 69 CB 1
   ATOM 1345 CG A GLN A 69 ? -28.49751 -3.53160 9.88724 0.477 29.85832 C ? A ? 69 CG 1
   ATOM 1346 CD A GLN A 69 ? -28.57751 -2.04572 9.58680 0.477 30.93295 C ? A ? 69 CD 1
   ATOM 1347 OE1 A GLN A 69 ? -29.19609 -1.27704 10.32940 0.477 32.01993 O ? A ? 69 OE1 1
   ATOM 1348 NE2 A GLN A 69 ? -27.95921 -1.63469 8.48371 0.477 30.52692 N ? A ? 69 NE2 1
   ATOM 1349 N B GLN A 69 ? -28.75360 -5.81778 12.80458 0.523 23.25570 N ? A ? 69 N 1
   ATOM 1350 CA B GLN A 69 ? -28.36882 -5.55446 11.42634 0.523 24.83631 C ? A ? 69 CA 1
   ATOM 1351 C B GLN A 69 ? -27.01141 -6.20043 11.16659 0.523 25.63835 C ? A ? 69 C 1
   ATOM 1352 O B GLN A 69 ? -26.04250 -5.92777 11.88514 0.523 24.65473 O ? A ? 69 O 1
   ATOM 1353 CB B GLN A 69 ? -28.33537 -4.04396 11.18282 0.523 25.07022 C ? A ? 69 CB 1
   ATOM 1354 CG B GLN A 69 ? -28.41237 -3.62678 9.73091 0.523 29.92230 C ? A ? 69 CG 1
   ATOM 1355 CD B GLN A 69 ? -28.96549 -2.21804 9.55714 0.523 30.79262 C ? A ? 69 CD 1
   ATOM 1356 OE1 B GLN A 69 ? -29.53665 -1.63690 10.48543 0.523 30.43518 O ? A ? 69 OE1 1
   ATOM 1357 NE2 B GLN A 69 ? -28.80638 -1.66742 8.35929 0.523 31.06559 N ? A ? 69 NE2 1
   ATOM 1358 N A ALA A 70 ? -27.36705 -6.84379 10.43584 0.539 25.48331 N ? A ? 70 N 1
   ATOM 1359 CA A ALA A 70 ? -26.06697 -7.33649 9.99663 0.539 24.47694 C ? A ? 70 CA 1
   ATOM 1360 C A ALA A 70 ? -25.86418 -6.90006 8.55011 0.539 29.09618 C ? A ? 70 C 1
   ATOM 1361 O A ALA A 70 ? -26.56637 -7.37177 7.64833 0.539 28.73985 O ? A ? 70 O 1
   ATOM 1362 CB A ALA A 70 ? -25.97880 -8.85485 10.13898 0.539 22.74760 C ? A ? 70 CB 1
   ATOM 1363 N B ALA A 70 ? -26.94648 -7.07671 10.16543 0.461 25.15552 N ? A ? 70 N 1
   ATOM 1364 CA B ALA A 70 ? -25.72055 -7.79150 9.80585 0.461 24.68231 C ? A ? 70 CA 1
   ATOM 1365 C B ALA A 70 ? -25.34570 -7.38538 8.38260 0.461 29.03007 C ? A ? 70 C 1
   ATOM 1366 O B ALA A 70 ? -25.88500 -7.92214 7.40820 0.461 28.26004 O ? A ? 70 O 1
   ATOM 1367 CB B ALA A 70 ? -25.89840 -9.30364 9.93200 0.461 22.77723 C ? A ? 70 CB 1
   ATOM 1368 N A GLY A 71 ? -24.91666 -5.99703 8.33387 0.523 29.49180 N ? A ? 71 N 1
   ATOM 1369 CA A GLY A 71 ? -24.64499 -5.52124 6.98751 0.523 30.55126 C ? A ? 71 CA 1
   ATOM 1370 C A GLY A 71 ? -25.85567 -4.80837 6.42065 0.523 30.22149 C ? A ? 71 C 1
   ATOM 1371 O A GLY A 71 ? -26.38785 -3.86590 7.01874 0.523 30.58561 O ? A ? 71 O 1
   ATOM 1372 N B GLY A 71 ? -24.40787 -6.45026 8.26558 0.477 29.85977 N ? A ? 71 N 1
   ATOM 1373 CA B GLY A 71 ? -24.13826 -5.81840 6.99458 0.477 30.95005 C ? A ? 71 CA 1
   ATOM 1374 C B GLY A 71 ? -25.32071 -4.95154 6.62038 0.477 30.04604 C ? A ? 71 C 1
   ATOM 1375 O B GLY A 71 ? -25.69093 -4.06206 7.38501 0.477 30.08822 O ? A ? 71 O 1
   ATOM 1376 N A ASN A 72 ? -26.30887 -5.26275 5.25138 0.528 31.25967 N ? A ? 72 N 1
   ATOM 1377 CA A ASN A 72 ? -27.52580 -4.76235 4.62336 0.528 33.15260 C ? A ? 72 CA 1
   ATOM 1378 C A ASN A 72 ? -28.71589 -5.68912 4.85125 0.528 31.01378 C ? A ? 72 C 1
   ATOM 1379 O A ASN A 72 ? -29.65275 -5.69603 4.04739 0.528 33.81393 O ? A ? 72 O 1
   ATOM 1380 CB A ASN A 72 ? -27.30230 -4.54752 3.12109 0.528 32.89074 C ? A ? 72 CB 1
   ATOM 1381 CG A ASN A 72 ? -27.24621 -5.85092 2.34243 0.528 31.68779 C ? A ? 72 CG 1
   ATOM 1382 OD1 A ASN A 72 ? -26.30528 -6.62236 2.48184 0.528 34.21291 O ? A ? 72 OD1 1
   ATOM 1383 ND2 A ASN A 72 ? -28.25485 -6.09658 1.51141 0.528 30.32221 N ? A ? 72 ND2 1
   ATOM 1384 N B ASN A 72 ? -25.94907 -5.21829 5.47734 0.472 31.00874 N ? A ? 72 N 1
   ATOM 1385 CA B ASN A 72 ? -27.17894 -4.53991 5.09182 0.472 32.02882 C ? A ? 72 CA 1
   ATOM 1386 C B ASN A 72 ? -28.43238 -5.36007 5.39885 0.472 30.84038 C ? A ? 72 C 1
   ATOM 1387 O B ASN A 72 ? -29.53435 -4.93477 5.03410 0.472 32.94665 O ? A ? 72 O 1
   ATOM 1388 CB B ASN A 72 ? -27.13237 -4.18031 3.59710 0.472 33.01110 C ? A ? 72 CB 1
   ATOM 1389 CG B ASN A 72 ? -28.04538 -3.01783 3.23266 0.472 35.81444 C ? A ? 72 CG 1
   ATOM 1390 OD1 B ASN A 72 ? -27.96507 -1.93670 3.82002 0.472 34.21483 O ? A ? 72 OD1 1
   ATOM 1391 ND2 B ASN A 72 ? -28.92893 -3.24402 2.26135 0.472 32.48607 N ? A ? 72 ND2 1
   ATOM 1392 N A VAL A 73 ? -28.70312 -6.46055 5.93393 0.559 29.55509 N ? A ? 73 N 1
   ATOM 1393 CA A VAL A 73 ? -29.71288 -7.47719 6.20014 0.559 28.51392 C ? A ? 73 CA 1
   ATOM 1394 C A VAL A 73 ? -30.20436 -7.32403 7.63272 0.559 29.39157 C ? A ? 73 C 1
   ATOM 1395 O A VAL A 73 ? -29.40830 -7.10714 8.55363 0.559 28.48318 O ? A ? 73 O 1
   ATOM 1396 CB A VAL A 73 ? -29.15790 -8.90179 5.97358 0.559 29.29033 C ? A ? 73 CB 1
   ATOM 1397 CG1 A VAL A 73 ? -30.21481 -9.94526 6.28456 0.559 28.78455 C ? A ? 73 CG1 1
   ATOM 1398 CG2 A VAL A 73 ? -28.64676 -9.06629 4.54606 0.559 31.29987 C ? A ? 73 CG2 1
   ATOM 1399 N B VAL A 73 ? -28.31170 -6.50452 6.07640 0.441 30.06189 N ? A ? 73 N 1
   ATOM 1400 CA B VAL A 73 ? -29.43890 -7.42329 6.24929 0.441 28.67582 C ? A ? 73 CA 1
   ATOM 1401 C B VAL A 73 ? -30.01270 -7.29999 7.65627 0.441 29.30610 C ? A ? 73 C 1
   ATOM 1402 O B VAL A 73 ? -29.26857 -7.15518 8.63152 0.441 28.38405 O ? A ? 73 O 1
   ATOM 1403 CB B VAL A 73 ? -29.00847 -8.87306 5.93422 0.441 29.30271 C ? A ? 73 CB 1
   ATOM 1404 CG1 B VAL A 73 ? -30.11803 -9.85201 6.27557 0.441 28.78945 C ? A ? 73 CG1 1
   ATOM 1405 CG2 B VAL A 73 ? -28.63273 -9.00517 4.45615 0.441 31.29359 C ? A ? 73 CG2 1
   ATOM 1406 N A GLN A 74 ? -31.51559 -7.43827 7.82014 0.493 28.59943 N ? A ? 74 N 1
   ATOM 1407 CA A GLN A 74 ? -32.09225 -7.51352 9.15013 0.493 27.86198 C ? A ? 74 CA 1
   ATOM 1408 C A GLN A 74 ? -32.07859 -8.95010 9.64231 0.493 27.95463 C ? A ? 74 C 1
   ATOM 1409 O A GLN A 74 ? -32.31187 -9.88287 8.87175 0.493 29.67413 O ? A ? 74 O 1
   ATOM 1410 CB A GLN A 74 ? -33.52858 -6.99136 9.15328 0.493 29.08972 C ? A ? 74 CB 1
   ATOM 1411 CG A GLN A 74 ? -33.68353 -5.53261 8.83396 0.493 29.95599 C ? A ? 74 CG 1
   ATOM 1412 CD A GLN A 74 ? -33.17042 -4.65001 9.94973 0.493 31.48346 C ? A ? 74 CD 1
   ATOM 1413 OE1 A GLN A 74 ? -32.29865 -3.81477 9.72857 0.493 32.41706 O ? A ? 74 OE1 1
   ATOM 1414 NE2 A GLN A 74 ? -33.71450 -4.83232 11.14507 0.493 29.83543 N ? A ? 74 NE2 1
   ATOM 1415 N B GLN A 74 ? -31.34124 -7.33571 7.75866 0.323 28.62416 N ? A ? 74 N 1
   ATOM 1416 CA B GLN A 74 ? -32.02044 -7.40970 9.04487 0.323 27.91497 C ? A ? 74 CA 1
   ATOM 1417 C B GLN A 74 ? -32.15030 -8.85308 9.49567 0.323 27.93706 C ? A ? 74 C 1
   ATOM 1418 O B GLN A 74 ? -32.64006 -9.69532 8.74337 0.323 29.19633 O ? A ? 74 O 1
   ATOM 1419 CB B GLN A 74 ? -33.41676 -6.78856 8.97489 0.323 29.15922 C ? A ? 74 CB 1
   ATOM 1420 CG B GLN A 74 ? -33.45998 -5.30412 8.82489 0.323 29.99930 C ? A ? 74 CG 1
   ATOM 1421 CD B GLN A 74 ? -33.03674 -4.56328 10.08021 0.323 31.31483 C ? A ? 74 CD 1
   ATOM 1422 OE1 B GLN A 74 ? -33.35195 -4.95747 11.20724 0.323 29.53601 O ? A ? 74 OE1 1
   ATOM 1423 NE2 B GLN A 74 ? -32.33378 -3.45258 9.88257 0.323 32.37457 N ? A ? 74 NE2 1
   ATOM 1424 N C GLN A 74 ? -31.28153 -7.44444 7.79150 0.184 28.60337 N ? A ? 74 N 1
   ATOM 1425 CA C GLN A 74 ? -31.85488 -7.59056 9.12584 0.184 27.91558 C ? A ? 74 CA 1
   ATOM 1426 C C GLN A 74 ? -31.83375 -9.03948 9.58741 0.184 27.79602 C ? A ? 74 C 1
   ATOM 1427 O C GLN A 74 ? -31.89727 -9.96773 8.77858 0.184 28.70400 O ? A ? 74 O 1
   ATOM 1428 CB C GLN A 74 ? -33.28383 -7.06500 9.15610 0.184 28.90544 C ? A ? 74 CB 1
   ATOM 1429 CG C GLN A 74 ? -33.40215 -5.55283 9.05563 0.184 29.91083 C ? A ? 74 CG 1
   ATOM 1430 CD C GLN A 74 ? -32.97003 -4.83658 10.32847 0.184 30.60331 C ? A ? 74 CD 1
   ATOM 1431 OE1 C GLN A 74 ? -32.55808 -5.46185 11.31030 0.184 28.11392 O ? A ? 74 OE1 1
   ATOM 1432 NE2 C GLN A 74 ? -33.07497 -3.51263 10.32097 0.184 31.89998 N ? A ? 74 NE2 1
   ATOM 1433 N A LEU A 75 ? -31.80043 -9.12119 10.92694 0.331 25.91150 N ? A ? 75 N 1
   ATOM 1434 CA A LEU A 75 ? -31.93291 -10.40502 11.59289 0.331 25.37469 C ? A ? 75 CA 1
   ATOM 1435 C A LEU A 75 ? -33.15562 -10.34432 12.49368 0.331 25.78270 C ? A ? 75 C 1
   ATOM 1436 O A LEU A 75 ? -33.30787 -9.39872 13.27377 0.331 25.27058 O ? A ? 75 O 1
   ATOM 1437 CB A LEU A 75 ? -30.68022 -10.74316 12.40279 0.331 25.01925 C ? A ? 75 CB 1
   ATOM 1438 CG A LEU A 75 ? -29.39363 -10.89237 11.58689 0.331 24.34967 C ? A ? 75 CG 1
   ATOM 1439 CD1 A LEU A 75 ? -28.32612 -11.58606 12.40301 0.331 21.57861 C ? A ? 75 CD1 1
   ATOM 1440 CD2 A LEU A 75 ? -29.66911 -11.65693 10.30231 0.331 25.79326 C ? A ? 75 CD2 1
   ATOM 1441 N B LEU A 75 ? -31.73236 -9.12716 10.72244 0.461 25.94328 N ? A ? 75 N 1
   ATOM 1442 CA B LEU A 75 ? -31.98529 -10.42527 11.31722 0.461 25.25081 C ? A ? 75 CA 1
   ATOM 1443 C B LEU A 75 ? -33.31086 -10.39106 12.07318 0.461 25.73209 C ? A ? 75 C 1
   ATOM 1444 O B LEU A 75 ? -33.86196 -9.32563 12.35935 0.461 24.23409 O ? A ? 75 O 1
   ATOM 1445 CB B LEU A 75 ? -30.84325 -10.83020 12.25221 0.461 25.07576 C ? A ? 75 CB 1
   ATOM 1446 CG B LEU A 75 ? -29.45340 -10.85514 11.60459 0.461 24.37661 C ? A ? 75 CG 1
   ATOM 1447 CD1 B LEU A 75 ? -28.43571 -11.48553 12.52890 0.461 21.59538 C ? A ? 75 CD1 1
   ATOM 1448 CD2 B LEU A 75 ? -29.49977 -11.59647 10.27998 0.461 25.83194 C ? A ? 75 CD2 1
   ATOM 1449 N C LEU A 75 ? -31.72593 -9.22746 10.89694 0.208 25.92163 N ? A ? 75 N 1
   ATOM 1450 CA C LEU A 75 ? -31.88005 -10.52958 11.52416 0.208 25.36779 C ? A ? 75 CA 1
   ATOM 1451 C C LEU A 75 ? -33.10576 -10.49957 12.42555 0.208 25.70952 C ? A ? 75 C 1
   ATOM 1452 O C LEU A 75 ? -33.32230 -9.53360 13.16686 0.208 25.25038 O ? A ? 75 O 1
   ATOM 1453 CB C LEU A 75 ? -30.63840 -10.91145 12.33470 0.208 25.01322 C ? A ? 75 CB 1
   ATOM 1454 CG C LEU A 75 ? -29.41781 -11.35613 11.52744 0.208 24.13959 C ? A ? 75 CG 1
   ATOM 1455 CD1 C LEU A 75 ? -28.21422 -11.47698 12.43419 0.208 21.58525 C ? A ? 75 CD1 1
   ATOM 1456 CD2 C LEU A 75 ? -29.69717 -12.67695 10.82705 0.208 24.39239 C ? A ? 75 CD2 1
   ATOM 1457 N A ARG A 76 ? -34.03576 -11.33226 12.37090 0.473 24.84997 N ? A ? 76 N 1
   ATOM 1458 CA A ARG A 76 ? -35.24096 -11.34957 13.18628 0.473 24.45427 C ? A ? 76 CA 1
   ATOM 1459 C A ARG A 76 ? -34.92188 -11.95011 14.54805 0.473 24.00771 C ? A ? 76 C 1
   ATOM 1460 O A ARG A 76 ? -34.32257 -13.02872 14.63901 0.473 24.25284 O ? A ? 76 O 1
   ATOM 1461 CB A ARG A 76 ? -36.35131 -12.14101 12.49390 0.473 25.73470 C ? A ? 76 CB 1
   ATOM 1462 CG A ARG A 76 ? -37.75678 -11.60669 12.75277 0.473 24.94947 C ? A ? 76 CG 1
   ATOM 1463 CD A ARG A 76 ? -38.76204 -12.74327 12.76710 0.473 25.87902 C ? A ? 76 CD 1
   ATOM 1464 NE A ARG A 76 ? -38.63174 -13.58041 11.58215 0.473 26.60129 N ? A ? 76 NE 1
   ATOM 1465 CZ A ARG A 76 ? -38.98598 -14.85534 11.52317 0.473 26.98643 C ? A ? 76 CZ 1
   ATOM 1466 NH1 A ARG A 76 ? -39.45359 -15.49144 12.58372 0.473 28.81037 N ? A ? 76 NH1 1
   ATOM 1467 NH2 A ARG A 76 ? -38.87276 -15.50701 10.36945 0.473 29.49857 N ? A ? 76 NH2 1
   ATOM 1468 N B ARG A 76 ? -33.83253 -11.57705 12.38363 0.527 24.82660 N ? A ? 76 N 1
   ATOM 1469 CA B ARG A 76 ? -35.07496 -11.71223 13.13871 0.527 24.68552 C ? A ? 76 CA 1
   ATOM 1470 C B ARG A 76 ? -34.75483 -12.26701 14.51897 0.527 24.25658 C ? A ? 76 C 1
   ATOM 1471 O B ARG A 76 ? -34.19893 -13.36480 14.63730 0.527 24.21009 O ? A ? 76 O 1
   ATOM 1472 CB B ARG A 76 ? -36.07473 -12.61448 12.40993 0.527 25.70844 C ? A ? 76 CB 1
   ATOM 1473 CG B ARG A 76 ? -37.32430 -12.94073 13.22583 0.527 25.33457 C ? A ? 76 CG 1
   ATOM 1474 CD B ARG A 76 ? -38.40701 -13.59584 12.38174 0.527 26.31455 C ? A ? 76 CD 1
   ATOM 1475 NE B ARG A 76 ? -39.50007 -14.10132 13.20333 0.527 26.64831 N ? A ? 76 NE 1
   ATOM 1476 CZ B ARG A 76 ? -39.64659 -15.37535 13.54269 0.527 29.12387 C ? A ? 76 CZ 1
   ATOM 1477 NH1 B ARG A 76 ? -38.79974 -16.30342 13.12403 0.527 29.66790 N ? A ? 76 NH1 1
   ATOM 1478 NH2 B ARG A 76 ? -40.67172 -15.72942 14.31356 0.527 27.11934 N ? A ? 76 NH2 1
   ATOM 1479 N C ARG A 76 ? -33.90945 -11.55442 12.35024 0.000 24.88420 N ? A ? 76 N 1
   ATOM 1480 CA C ARG A 76 ? -35.12940 -11.66159 13.13816 0.000 24.67837 C ? A ? 76 CA 1
   ATOM 1481 C C ARG A 76 ? -34.80532 -12.28688 14.48964 0.000 24.24918 C ? A ? 76 C 1
   ATOM 1482 O C ARG A 76 ? -34.34622 -13.43254 14.55551 0.000 24.34888 O ? A ? 76 O 1
   ATOM 1483 CB C ARG A 76 ? -36.17688 -12.48795 12.39284 0.000 25.60477 C ? A ? 76 CB 1
   ATOM 1484 CG C ARG A 76 ? -37.38272 -12.88063 13.22868 0.000 25.34222 C ? A ? 76 CG 1
   ATOM 1485 CD C ARG A 76 ? -38.45936 -13.51477 12.36334 0.000 26.36441 C ? A ? 76 CD 1
   ATOM 1486 NE C ARG A 76 ? -39.44804 -14.23387 13.15717 0.000 26.73452 N ? A ? 76 NE 1
   ATOM 1487 CZ C ARG A 76 ? -39.41503 -15.53939 13.38664 0.000 28.53690 C ? A ? 76 CZ 1
   ATOM 1488 NH1 C ARG A 76 ? -38.45776 -16.30459 12.88804 0.000 29.03988 N ? A ? 76 NH1 1
   ATOM 1489 NH2 C ARG A 76 ? -40.36732 -16.09147 14.13306 0.000 27.33126 N ? A ? 76 NH2 1
   ATOM 1490 N A VAL A 77 ? -35.30732 -11.24089 15.60416 0.458 23.49090 N ? A ? 77 N 1
   ATOM 1491 CA A VAL A 77 ? -35.09190 -11.70781 16.97029 0.458 23.10356 C ? A ? 77 CA 1
   ATOM 1492 C A VAL A 77 ? -36.23300 -12.64624 17.34263 0.458 22.69528 C ? A ? 77 C 1
   ATOM 1493 O A VAL A 77 ? -37.40387 -12.26082 17.29567 0.458 23.75708 O ? A ? 77 O 1
   ATOM 1494 CB A VAL A 77 ? -35.00118 -10.52427 17.94513 0.458 22.33315 C ? A ? 77 CB 1
   ATOM 1495 CG1 A VAL A 77 ? -34.81723 -11.00545 19.36799 0.458 21.08592 C ? A ? 77 CG1 1
   ATOM 1496 CG2 A VAL A 77 ? -33.86262 -9.58801 17.53979 0.458 22.90048 C ? A ? 77 CG2 1
   ATOM 1497 N B VAL A 77 ? -35.09746 -11.50698 15.55509 0.345 23.75152 N ? A ? 77 N 1
   ATOM 1498 CA B VAL A 77 ? -34.92264 -11.95829 16.93309 0.345 23.15936 C ? A ? 77 CA 1
   ATOM 1499 C B VAL A 77 ? -36.10571 -12.84738 17.29836 0.345 22.77729 C ? A ? 77 C 1
   ATOM 1500 O B VAL A 77 ? -37.26313 -12.44154 17.16071 0.345 23.59528 O ? A ? 77 O 1
   ATOM 1501 CB B VAL A 77 ? -34.80384 -10.76606 17.89567 0.345 22.37479 C ? A ? 77 CB 1
   ATOM 1502 CG1 B VAL A 77 ? -34.64774 -11.24119 19.33014 0.345 21.31934 C ? A ? 77 CG1 1
   ATOM 1503 CG2 B VAL A 77 ? -33.63393 -9.86625 17.49412 0.345 22.95415 C ? A ? 77 CG2 1
   ATOM 1504 N C VAL A 77 ? -35.03433 -11.53322 15.56097 0.197 23.75852 N ? A ? 77 N 1
   ATOM 1505 CA C VAL A 77 ? -34.82049 -12.04473 16.91005 0.197 23.17137 C ? A ? 77 CA 1
   ATOM 1506 C C VAL A 77 ? -36.15630 -12.43851 17.52385 0.197 22.84696 C ? A ? 77 C 1
   ATOM 1507 O C VAL A 77 ? -36.90731 -13.21959 16.93994 0.197 23.35970 O ? A ? 77 O 1
   ATOM 1508 CB C VAL A 77 ? -34.08696 -11.01965 17.79665 0.197 22.64479 C ? A ? 77 CB 1
   ATOM 1509 CG1 C VAL A 77 ? -34.76485 -9.66963 17.72020 0.197 22.78554 C ? A ? 77 CG1 1
   ATOM 1510 CG2 C VAL A 77 ? -34.04332 -11.49587 19.23396 0.197 21.63309 C ? A ? 77 CG2 1
   ATOM 1511 N A ILE A 78 ? -35.89913 -13.88581 17.69789 0.508 23.32928 N ? A ? 78 N 1
   ATOM 1512 CA A ILE A 78 ? -36.91907 -14.86335 18.06492 0.508 23.61589 C ? A ? 78 CA 1
   ATOM 1513 C A ILE A 78 ? -36.72963 -15.29931 19.51446 0.508 23.63299 C ? A ? 78 C 1
   ATOM 1514 O A ILE A 78 ? -37.06123 -16.43067 19.88956 0.508 24.49554 O ? A ? 78 O 1
   ATOM 1515 CB A ILE A 78 ? -36.90241 -16.06458 17.10296 0.508 25.73972 C ? A ? 78 CB 1
   ATOM 1516 CG1 A ILE A 78 ? -35.53909 -16.75779 17.11499 0.508 26.18217 C ? A ? 78 CG1 1
   ATOM 1517 CG2 A ILE A 78 ? -37.24380 -15.61152 15.68556 0.508 26.45890 C ? A ? 78 CG2 1
   ATOM 1518 CD1 A ILE A 78 ? -35.46716 -17.94772 16.18581 0.508 28.30933 C ? A ? 78 CD1 1
   ATOM 1519 N B ILE A 78 ? -35.81818 -14.06793 17.74486 0.492 23.39804 N ? A ? 78 N 1
   ATOM 1520 CA B ILE A 78 ? -36.85565 -15.01088 18.14169 0.492 23.63534 C ? A ? 78 CA 1
   ATOM 1521 C B ILE A 78 ? -36.84135 -15.31483 19.63827 0.492 23.64711 C ? A ? 78 C 1
   ATOM 1522 O B ILE A 78 ? -37.84104 -15.83952 20.15624 0.492 22.33870 O ? A ? 78 O 1
   ATOM 1523 CB B ILE A 78 ? -36.75320 -16.32067 17.33437 0.492 25.66831 C ? A ? 78 CB 1
   ATOM 1524 CG1 B ILE A 78 ? -35.40356 -16.98774 17.58450 0.492 25.85542 C ? A ? 78 CG1 1
   ATOM 1525 CG2 B ILE A 78 ? -36.92732 -16.04437 15.84611 0.492 26.64576 C ? A ? 78 CG2 1
   ATOM 1526 CD1 B ILE A 78 ? -35.32959 -18.42051 17.12384 0.492 27.41458 C ? A ? 78 CD1 1
   ATOM 1527 N A GLY A 79 ? -36.22283 -14.39735 20.33977 0.418 22.40346 N ? A ? 79 N 1
   ATOM 1528 CA A GLY A 79 ? -36.06365 -14.65431 21.75730 0.418 21.52975 C ? A ? 79 CA 1
   ATOM 1529 C A GLY A 79 ? -35.04808 -13.71947 22.36884 0.418 21.29687 C ? A ? 79 C 1
   ATOM 1530 O A GLY A 79 ? -34.25213 -13.07869 21.68038 0.418 19.63673 O ? A ? 79 O 1
   ATOM 1531 N B GLY A 79 ? -35.75775 -15.01199 20.34538 0.379 22.19567 N ? A ? 79 N 1
   ATOM 1532 CA B GLY A 79 ? -35.71311 -15.22302 21.78026 0.379 21.55386 C ? A ? 79 CA 1
   ATOM 1533 C B GLY A 79 ? -34.73447 -14.26440 22.42093 0.379 21.02084 C ? A ? 79 C 1
   ATOM 1534 O B GLY A 79 ? -33.86931 -13.69117 21.75359 0.379 19.64639 O ? A ? 79 O 1
   ATOM 1535 N C GLY A 79 ? -35.80592 -14.82682 20.10801 0.203 22.32803 N ? A ? 79 N 1
   ATOM 1536 CA C GLY A 79 ? -36.23023 -14.90269 21.49406 0.203 21.91662 C ? A ? 79 CA 1
   ATOM 1537 C C GLY A 79 ? -35.45532 -13.97418 22.40810 0.203 21.46328 C ? A ? 79 C 1
   ATOM 1538 O C GLY A 79 ? -34.66759 -13.14612 21.94832 0.203 20.50561 O ? A ? 79 O 1
   ATOM 1539 N A HIS A 80 ? -35.08528 -13.63165 23.69895 0.484 20.76182 N ? A ? 80 N 1
   ATOM 1540 CA A HIS A 80 ? -34.10829 -12.82164 24.41307 0.484 19.64439 C ? A ? 80 CA 1
   ATOM 1541 C A HIS A 80 ? -34.04218 -13.25788 25.86819 0.484 19.88567 C ? A ? 80 C 1
   ATOM 1542 O A HIS A 80 ? -35.07410 -13.46559 26.51284 0.484 19.33205 O ? A ? 80 O 1
   ATOM 1543 CB A HIS A 80 ? -34.42272 -11.32096 24.31477 0.484 18.87072 C ? A ? 80 CB 1
   ATOM 1544 CG A HIS A 80 ? -35.70020 -10.90921 24.97551 0.484 21.60746 C ? A ? 80 CG 1
   ATOM 1545 ND1 A HIS A 80 ? -36.84231 -10.61323 24.26336 0.484 20.21745 N ? A ? 80 ND1 1
   ATOM 1546 CD2 A HIS A 80 ? -36.00827 -10.70818 26.27866 0.484 20.48046 C ? A ? 80 CD2 1
   ATOM 1547 CE1 A HIS A 80 ? -37.80440 -10.26822 25.09947 0.484 21.13743 C ? A ? 80 CE1 1
   ATOM 1548 NE2 A HIS A 80 ? -37.32309 -10.31415 26.32773 0.484 20.62379 N ? A ? 80 NE2 1
   ATOM 1549 N B HIS A 80 ? -34.88974 -14.07803 23.72950 0.516 20.51366 N ? A ? 80 N 1
   ATOM 1550 CA B HIS A 80 ? -33.96984 -13.23584 24.47782 0.516 19.62583 C ? A ? 80 CA 1
   ATOM 1551 C B HIS A 80 ? -33.76667 -13.81881 25.86592 0.516 19.54240 C ? A ? 80 C 1
   ATOM 1552 O B HIS A 80 ? -34.60895 -14.55555 26.38921 0.516 18.25636 O ? A ? 80 O 1
   ATOM 1553 CB B HIS A 80 ? -34.44131 -11.76851 24.56340 0.516 18.75043 C ? A ? 80 CB 1
   ATOM 1554 CG B HIS A 80 ? -35.86740 -11.59062 24.98589 0.516 21.86786 C ? A ? 80 CG 1
   ATOM 1555 ND1 B HIS A 80 ? -36.93382 -11.91421 24.17402 0.516 20.78170 N ? A ? 80 ND1 1
   ATOM 1556 CD2 B HIS A 80 ? -36.40236 -11.06703 26.11463 0.516 20.65261 C ? A ? 80 CD2 1
   ATOM 1557 CE1 B HIS A 80 ? -38.06299 -11.62266 24.79387 0.516 21.07612 C ? A ? 80 CE1 1
   ATOM 1558 NE2 B HIS A 80 ? -37.76883 -11.10711 25.97355 0.516 21.33898 N ? A ? 80 NE2 1
   ATOM 1559 N A SER A 81 ? -32.81817 -13.40973 26.36794 0.496 17.89660 N ? A ? 81 N 1
   ATOM 1560 CA A SER A 81 ? -32.56801 -13.71854 27.76702 0.496 17.64627 C ? A ? 81 CA 1
   ATOM 1561 C A SER A 81 ? -31.40062 -12.86087 28.23838 0.496 17.23060 C ? A ? 81 C 1
   ATOM 1562 O A SER A 81 ? -30.84041 -12.06531 27.47388 0.496 16.09269 O ? A ? 81 O 1
   ATOM 1563 CB A SER A 81 ? -32.29374 -15.21326 27.96929 0.496 17.07144 C ? A ? 81 CB 1
   ATOM 1564 OG A SER A 81 ? -31.01624 -15.57097 27.48089 0.496 17.44900 O ? A ? 81 OG 1
   ATOM 1565 N B SER A 81 ? -32.61890 -13.48556 26.44918 0.389 17.92217 N ? A ? 81 N 1
   ATOM 1566 CA B SER A 81 ? -32.25574 -13.98696 27.76536 0.389 17.39796 C ? A ? 81 CA 1
   ATOM 1567 C B SER A 81 ? -31.06940 -13.21752 28.32501 0.389 17.13492 C ? A ? 81 C 1
   ATOM 1568 O B SER A 81 ? -29.96495 -13.28283 27.77659 0.389 16.79546 O ? A ? 81 O 1
   ATOM 1569 CB B SER A 81 ? -31.93086 -15.47758 27.69955 0.389 16.92839 C ? A ? 81 CB 1
   ATOM 1570 OG B SER A 81 ? -31.52964 -15.95502 28.96709 0.389 16.18459 O ? A ? 81 OG 1
   ATOM 1571 N C SER A 81 ? -32.69252 -13.35195 26.32069 0.114 17.92146 N ? A ? 81 N 1
   ATOM 1572 CA C SER A 81 ? -32.57534 -13.48156 27.76826 0.114 17.62019 C ? A ? 81 CA 1
   ATOM 1573 C C SER A 81 ? -31.39550 -12.67414 28.30299 0.114 17.13300 C ? A ? 81 C 1
   ATOM 1574 O C SER A 81 ? -30.54021 -12.22456 27.54058 0.114 16.39989 O ? A ? 81 O 1
   ATOM 1575 CB C SER A 81 ? -32.42974 -14.95146 28.16517 0.114 17.31420 C ? A ? 81 CB 1
   ATOM 1576 OG C SER A 81 ? -31.25113 -15.51340 27.61565 0.114 17.30873 O ? A ? 81 OG 1
   ATOM 1577 N A MET A 82 ? -31.03100 -13.02026 29.50807 0.321 16.17739 N ? A ? 82 N 1
   ATOM 1578 CA A MET A 82 ? -29.97066 -12.22016 30.10391 0.321 16.78539 C ? A ? 82 CA 1
   ATOM 1579 C A MET A 82 ? -29.10077 -13.08919 30.99473 0.321 17.55596 C ? A ? 82 C 1
   ATOM 1580 O A MET A 82 ? -29.61535 -13.80892 31.85545 0.321 17.90649 O ? A ? 82 O 1
   ATOM 1581 CB A MET A 82 ? -30.54316 -11.06093 30.92290 0.321 17.70559 C ? A ? 82 CB 1
   ATOM 1582 CG A MET A 82 ? -29.49180 -10.31192 31.70928 0.321 16.91874 C ? A ? 82 CG 1
   ATOM 1583 SD A MET A 82 ? -30.20604 -9.22718 32.94394 0.321 17.43484 S ? A ? 82 SD 1
   ATOM 1584 CE A MET A 82 ? -31.02965 -8.03052 31.89050 0.321 17.34641 C ? A ? 82 CE 1
   ATOM 1585 N B MET A 82 ? -31.28818 -12.47171 29.40138 0.447 15.88971 N ? A ? 82 N 1
   ATOM 1586 CA B MET A 82 ? -30.18213 -11.81677 30.07656 0.447 16.79694 C ? A ? 82 CA 1
   ATOM 1587 C B MET A 82 ? -29.32887 -12.85890 30.77688 0.447 17.37726 C ? A ? 82 C 1
   ATOM 1588 O B MET A 82 ? -29.84219 -13.84623 31.30727 0.447 17.78645 O ? A ? 82 O 1
   ATOM 1589 CB B MET A 82 ? -30.70195 -10.79511 31.08794 0.447 17.78204 C ? A ? 82 CB 1
   ATOM 1590 CG B MET A 82 ? -29.64112 -9.88142 31.66291 0.447 16.68730 C ? A ? 82 CG 1
   ATOM 1591 SD B MET A 82 ? -30.39536 -8.38758 32.32605 0.447 17.37718 S ? A ? 82 SD 1
   ATOM 1592 CE B MET A 82 ? -31.62648 -9.08145 33.43632 0.447 18.15675 C ? A ? 82 CE 1
   ATOM 1593 N C MET A 82 ? -31.35805 -12.50306 29.62015 0.232 16.07118 N ? A ? 82 N 1
   ATOM 1594 CA C MET A 82 ? -30.33338 -11.70473 30.27856 0.232 16.95271 C ? A ? 82 CA 1
   ATOM 1595 C C MET A 82 ? -29.27623 -12.59986 30.90209 0.232 17.41488 C ? A ? 82 C 1
   ATOM 1596 O C MET A 82 ? -29.53558 -13.26674 31.90184 0.232 17.82971 O ? A ? 82 O 1
   ATOM 1597 CB C MET A 82 ? -30.96640 -10.80983 31.34776 0.232 17.61866 C ? A ? 82 CB 1
   ATOM 1598 CG C MET A 82 ? -30.02999 -9.80684 31.98911 0.232 17.12123 C ? A ? 82 CG 1
   ATOM 1599 SD C MET A 82 ? -30.95399 -8.66691 33.04164 0.232 18.03499 S ? A ? 82 SD 1
   ATOM 1600 CE C MET A 82 ? -31.69235 -9.80286 34.21136 0.232 18.13453 C ? A ? 82 CE 1
   ATOM 1601 N A GLN A 83 ? -27.78621 -13.00286 30.80038 0.557 17.67232 N ? A ? 83 N 1
   ATOM 1602 CA A GLN A 83 ? -26.80825 -13.71957 31.61869 0.557 17.71648 C ? A ? 83 CA 1
   ATOM 1603 C A GLN A 83 ? -25.87027 -12.69306 32.25298 0.557 19.25344 C ? A ? 83 C 1
   ATOM 1604 O A GLN A 83 ? -24.90508 -12.25151 31.61930 0.557 16.51658 O ? A ? 83 O 1
   ATOM 1605 CB A GLN A 83 ? -26.03562 -14.72578 30.77918 0.557 18.98853 C ? A ? 83 CB 1
   ATOM 1606 CG A GLN A 83 ? -24.90449 -15.40636 31.51638 0.557 17.67260 C ? A ? 83 CG 1
   ATOM 1607 CD A GLN A 83 ? -24.21996 -16.42694 30.65074 0.557 19.03457 C ? A ? 83 CD 1
   ATOM 1608 OE1 A GLN A 83 ? -24.45788 -16.47896 29.44775 0.557 21.67831 O ? A ? 83 OE1 1
   ATOM 1609 NE2 A GLN A 83 ? -23.37778 -17.25732 31.25150 0.557 21.76756 N ? A ? 83 NE2 1
   ATOM 1610 N B GLN A 83 ? -28.01592 -12.65175 30.75697 0.443 17.68218 N ? A ? 83 N 1
   ATOM 1611 CA B GLN A 83 ? -27.10388 -13.44082 31.57863 0.443 17.55163 C ? A ? 83 CA 1
   ATOM 1612 C B GLN A 83 ? -26.07484 -12.49476 32.17630 0.443 19.01832 C ? A ? 83 C 1
   ATOM 1613 O B GLN A 83 ? -25.24714 -11.93366 31.44622 0.443 16.82733 O ? A ? 83 O 1
   ATOM 1614 CB B GLN A 83 ? -26.41774 -14.54206 30.78149 0.443 18.86417 C ? A ? 83 CB 1
   ATOM 1615 CG B GLN A 83 ? -25.41696 -15.30142 31.62437 0.443 18.23567 C ? A ? 83 CG 1
   ATOM 1616 CD B GLN A 83 ? -24.56477 -16.22577 30.80727 0.443 18.99280 C ? A ? 83 CD 1
   ATOM 1617 OE1 B GLN A 83 ? -24.55154 -16.14624 29.58210 0.443 21.07766 O ? A ? 83 OE1 1
   ATOM 1618 NE2 B GLN A 83 ? -23.84837 -17.11873 31.47674 0.443 20.97555 N ? A ? 83 NE2 1
   ATOM 1619 N A ASN A 84 ? -26.15143 -12.32741 33.50423 0.410 17.76683 N ? A ? 84 N 1
   ATOM 1620 CA A ASN A 84 ? -25.41540 -11.29224 34.23296 0.410 17.38080 C ? A ? 84 CA 1
   ATOM 1621 C A ASN A 84 ? -25.61220 -9.98266 33.47961 0.410 17.26423 C ? A ? 84 C 1
   ATOM 1622 O A ASN A 84 ? -26.75859 -9.50805 33.39857 0.410 16.59416 O ? A ? 84 O 1
   ATOM 1623 CB A ASN A 84 ? -23.96525 -11.73674 34.43815 0.410 17.34616 C ? A ? 84 CB 1
   ATOM 1624 CG A ASN A 84 ? -23.86087 -13.09651 35.09836 0.410 17.69222 C ? A ? 84 CG 1
   ATOM 1625 OD1 A ASN A 84 ? -23.42621 -14.07377 34.47910 0.410 17.21656 O ? A ? 84 OD1 1
   ATOM 1626 ND2 A ASN A 84 ? -24.25154 -13.16729 36.36262 0.410 18.92705 N ? A ? 84 ND2 1
   ATOM 1627 N B ASN A 84 ? -26.12146 -12.34177 33.50107 0.370 17.76766 N ? A ? 84 N 1
   ATOM 1628 CA B ASN A 84 ? -25.25928 -11.41620 34.21974 0.370 17.41960 C ? A ? 84 CA 1
   ATOM 1629 C B ASN A 84 ? -25.40087 -10.02911 33.60176 0.370 17.32376 C ? A ? 84 C 1
   ATOM 1630 O B ASN A 84 ? -26.50999 -9.48746 33.57308 0.370 16.56480 O ? A ? 84 O 1
   ATOM 1631 CB B ASN A 84 ? -23.82067 -11.93775 34.22792 0.370 17.46575 C ? A ? 84 CB 1
   ATOM 1632 CG B ASN A 84 ? -23.69044 -13.25423 34.99246 0.370 17.71008 C ? A ? 84 CG 1
   ATOM 1633 OD1 B ASN A 84 ? -24.24075 -13.39897 36.08061 0.370 18.59484 O ? A ? 84 OD1 1
   ATOM 1634 ND2 B ASN A 84 ? -22.98098 -14.22163 34.41674 0.370 17.17750 N ? A ? 84 ND2 1
   ATOM 1635 N C ASN A 84 ? -26.16043 -12.66356 33.56284 0.220 17.85794 N ? A ? 84 N 1
   ATOM 1636 CA C ASN A 84 ? -25.48011 -11.56886 34.24196 0.220 17.44536 C ? A ? 84 CA 1
   ATOM 1637 C C ASN A 84 ? -25.52038 -10.30136 33.39768 0.220 17.22240 C ? A ? 84 C 1
   ATOM 1638 O C ASN A 84 ? -26.58543 -9.72520 33.17866 0.220 16.55926 O ? A ? 84 O 1
   ATOM 1639 CB C ASN A 84 ? -24.03336 -11.95066 34.55714 0.220 17.43212 C ? A ? 84 CB 1
   ATOM 1640 CG C ASN A 84 ? -23.93190 -13.24030 35.34673 0.220 17.81796 C ? A ? 84 CG 1
   ATOM 1641 OD1 C ASN A 84 ? -23.23496 -14.17632 34.94789 0.220 17.74017 O ? A ? 84 OD1 1
   ATOM 1642 ND2 C ASN A 84 ? -24.63496 -13.29912 36.47268 0.220 18.85747 N ? A ? 84 ND2 1
   ATOM 1643 N A CYS A 85 ? -24.57109 -9.36951 32.91875 0.558 15.45047 N ? A ? 85 N 1
   ATOM 1644 CA A CYS A 85 ? -24.70970 -8.06123 32.29051 0.558 15.84132 C ? A ? 85 CA 1
   ATOM 1645 C A CYS A 85 ? -24.71617 -8.11755 30.75924 0.558 15.09605 C ? A ? 85 C 1
   ATOM 1646 O A CYS A 85 ? -24.66466 -7.06468 30.11455 0.558 14.14991 O ? A ? 85 O 1
   ATOM 1647 CB A CYS A 85 ? -23.60062 -7.12276 32.77557 0.558 16.32592 C ? A ? 85 CB 1
   ATOM 1648 SG A CYS A 85 ? -23.21852 -7.17335 34.56345 0.558 13.28894 S ? A ? 85 SG 1
   ATOM 1649 N B CYS A 85 ? -24.32194 -9.43864 33.08922 0.442 15.27309 N ? A ? 85 N 1
   ATOM 1650 CA B CYS A 85 ? -24.41203 -8.09623 32.52548 0.442 15.62047 C ? A ? 85 CA 1
   ATOM 1651 C B CYS A 85 ? -24.42145 -8.07870 30.99726 0.442 15.16334 C ? A ? 85 C 1
   ATOM 1652 O B CYS A 85 ? -24.20838 -7.01895 30.40060 0.442 14.59165 O ? A ? 85 O 1
   ATOM 1653 CB B CYS A 85 ? -23.28519 -7.20950 33.05355 0.442 16.79394 C ? A ? 85 CB 1
   ATOM 1654 SG B CYS A 85 ? -23.70607 -6.31682 34.56390 0.442 14.53029 S ? A ? 85 SG 1
   ATOM 1655 N A VAL A 86 ? -24.78271 -9.30276 30.15409 0.375 15.33026 N ? A ? 86 N 1
   ATOM 1656 CA A VAL A 86 ? -24.88796 -9.42076 28.70105 0.375 15.77593 C ? A ? 86 CA 1
   ATOM 1657 C A VAL A 86 ? -26.30622 -9.84571 28.34151 0.375 16.03529 C ? A ? 86 C 1
   ATOM 1658 O A VAL A 86 ? -26.84306 -10.81266 28.89800 0.375 15.69246 O ? A ? 86 O 1
   ATOM 1659 CB A VAL A 86 ? -23.85338 -10.39433 28.10183 0.375 14.81633 C ? A ? 86 CB 1
   ATOM 1660 CG1 A VAL A 86 ? -22.44714 -9.81638 28.19895 0.375 15.14005 C ? A ? 86 CG1 1
   ATOM 1661 CG2 A VAL A 86 ? -23.93118 -11.76650 28.74893 0.375 15.38005 C ? A ? 86 CG2 1
   ATOM 1662 N B VAL A 86 ? -24.68014 -9.21056 30.34531 0.297 15.28626 N ? A ? 86 N 1
   ATOM 1663 CA B VAL A 86 ? -24.85885 -9.20250 28.90002 0.297 15.71337 C ? A ? 86 CA 1
   ATOM 1664 C B VAL A 86 ? -26.26035 -9.69160 28.56233 0.297 16.07230 C ? A ? 86 C 1
   ATOM 1665 O B VAL A 86 ? -26.93792 -10.35703 29.35043 0.297 15.90960 O ? A ? 86 O 1
   ATOM 1666 CB B VAL A 86 ? -23.81084 -10.04309 28.13451 0.297 14.92209 C ? A ? 86 CB 1
   ATOM 1667 CG1 B VAL A 86 ? -22.40083 -9.52095 28.38365 0.297 15.13336 C ? A ? 86 CG1 1
   ATOM 1668 CG2 B VAL A 86 ? -23.94338 -11.52232 28.47319 0.297 15.30875 C ? A ? 86 CG2 1
   ATOM 1669 N C VAL A 86 ? -24.53980 -10.47205 30.07323 0.328 16.11677 N ? A ? 86 N 1
   ATOM 1670 CA C VAL A 86 ? -24.92604 -9.66446 28.92135 0.328 15.86780 C ? A ? 86 CA 1
   ATOM 1671 C C VAL A 86 ? -26.36946 -9.95987 28.51467 0.328 16.05588 C ? A ? 86 C 1
   ATOM 1672 O C VAL A 86 ? -27.10935 -10.63944 29.22898 0.328 15.77653 O ? A ? 86 O 1
   ATOM 1673 CB C VAL A 86 ? -23.97527 -9.89784 27.72678 0.328 14.74732 C ? A ? 86 CB 1
   ATOM 1674 CG1 C VAL A 86 ? -22.56096 -9.46685 28.07804 0.328 15.16925 C ? A ? 86 CG1 1
   ATOM 1675 CG2 C VAL A 86 ? -23.99981 -11.35684 27.30615 0.328 14.86984 C ? A ? 86 CG2 1
   ATOM 1676 N A LEU A 87 ? -26.91105 -9.10900 27.42247 0.307 15.37952 N ? A ? 87 N 1
   ATOM 1677 CA A LEU A 87 ? -28.19511 -9.46915 26.84669 0.307 15.67510 C ? A ? 87 CA 1
   ATOM 1678 C A LEU A 87 ? -27.94806 -10.41107 25.67676 0.307 16.19250 C ? A ? 87 C 1
   ATOM 1679 O A LEU A 87 ? -27.25194 -10.04925 24.72153 0.307 15.83415 O ? A ? 87 O 1
   ATOM 1680 CB A LEU A 87 ? -28.93089 -8.21484 26.38629 0.307 14.71347 C ? A ? 87 CB 1
   ATOM 1681 CG A LEU A 87 ? -30.45126 -8.17561 26.47656 0.307 16.13291 C ? A ? 87 CG 1
   ATOM 1682 CD1 A LEU A 87 ? -30.93424 -6.83854 25.97200 0.307 16.78629 C ? A ? 87 CD1 1
   ATOM 1683 CD2 A LEU A 87 ? -31.09368 -9.30777 25.68795 0.307 16.99824 C ? A ? 87 CD2 1
   ATOM 1684 N B LEU A 87 ? -26.67976 -9.34315 27.35857 0.617 15.34590 N ? A ? 87 N 1
   ATOM 1685 CA B LEU A 87 ? -27.92635 -9.77363 26.75992 0.617 15.80216 C ? A ? 87 CA 1
   ATOM 1686 C B LEU A 87 ? -27.61087 -10.78434 25.66420 0.617 16.40984 C ? A ? 87 C 1
   ATOM 1687 O B LEU A 87 ? -26.53114 -10.75065 25.06266 0.617 14.78672 O ? A ? 87 O 1
   ATOM 1688 CB B LEU A 87 ? -28.65779 -8.56019 26.19761 0.617 14.38178 C ? A ? 87 CB 1
   ATOM 1689 CG B LEU A 87 ? -30.03317 -8.65510 25.57554 0.617 15.35485 C ? A ? 87 CG 1
   ATOM 1690 CD1 B LEU A 87 ? -31.09514 -8.82599 26.65093 0.617 17.26069 C ? A ? 87 CD1 1
   ATOM 1691 CD2 B LEU A 87 ? -30.24505 -7.38068 24.81519 0.617 15.24968 C ? A ? 87 CD2 1
   ATOM 1692 N C LEU A 87 ? -26.75900 -9.43439 27.35927 0.075 15.39248 N ? A ? 87 N 1
   ATOM 1693 CA C LEU A 87 ? -28.05469 -9.70717 26.75686 0.075 15.77084 C ? A ? 87 CA 1
   ATOM 1694 C C LEU A 87 ? -27.84074 -10.59280 25.53838 0.075 16.16516 C ? A ? 87 C 1
   ATOM 1695 O C LEU A 87 ? -27.00052 -10.28699 24.68549 0.075 15.71751 O ? A ? 87 O 1
   ATOM 1696 CB C LEU A 87 ? -28.75788 -8.40745 26.36385 0.075 14.85497 C ? A ? 87 CB 1
   ATOM 1697 CG C LEU A 87 ? -30.21042 -8.52117 25.90736 0.075 15.88703 C ? A ? 87 CG 1
   ATOM 1698 CD1 C LEU A 87 ? -31.07220 -9.10331 27.01524 0.075 16.77580 C ? A ? 87 CD1 1
   ATOM 1699 CD2 C LEU A 87 ? -30.73275 -7.16262 25.47858 0.075 16.46752 C ? A ? 87 CD2 1
   ATOM 1700 N A LYS A 88 ? -28.49782 -11.61617 25.75464 0.460 16.16397 N ? A ? 88 N 1
   ATOM 1701 CA A LYS A 88 ? -28.41586 -12.56534 24.65567 0.460 16.81016 C ? A ? 88 CA 1
   ATOM 1702 C A LYS A 88 ? -29.67077 -12.46753 23.79793 0.460 16.70088 C ? A ? 88 C 1
   ATOM 1703 O A LYS A 88 ? -30.78830 -12.37068 24.31459 0.460 16.67977 O ? A ? 88 O 1
   ATOM 1704 CB A LYS A 88 ? -28.22321 -13.99273 25.17129 0.460 16.11017 C ? A ? 88 CB 1
   ATOM 1705 CG A LYS A 88 ? -26.77645 -14.35020 25.43045 0.460 17.44771 C ? A ? 88 CG 1
   ATOM 1706 CD A LYS A 88 ? -26.61989 -15.74261 26.04530 0.460 17.57923 C ? A ? 88 CD 1
   ATOM 1707 CE A LYS A 88 ? -27.27561 -15.81299 27.41010 0.460 18.12858 C ? A ? 88 CE 1
   ATOM 1708 NZ A LYS A 88 ? -26.90993 -17.05743 28.14472 0.460 19.71143 N ? A ? 88 NZ 1
   ATOM 1709 N B LYS A 88 ? -28.54216 -11.70514 25.41896 0.540 16.27784 N ? A ? 88 N 1
   ATOM 1710 CA B LYS A 88 ? -28.32360 -12.76443 24.43054 0.540 16.71439 C ? A ? 88 CA 1
   ATOM 1711 C B LYS A 88 ? -29.58497 -12.89289 23.58208 0.540 16.75502 C ? A ? 88 C 1
   ATOM 1712 O B LYS A 88 ? -30.56632 -13.50798 24.01144 0.540 17.31611 O ? A ? 88 O 1
   ATOM 1713 CB B LYS A 88 ? -27.96532 -14.08452 25.10244 0.540 16.05304 C ? A ? 88 CB 1
   ATOM 1714 CG B LYS A 88 ? -26.89042 -13.96147 26.15966 0.540 17.27005 C ? A ? 88 CG 1
   ATOM 1715 CD B LYS A 88 ? -26.17765 -15.28889 26.42504 0.540 16.92431 C ? A ? 88 CD 1
   ATOM 1716 CE B LYS A 88 ? -27.17215 -16.37193 26.78332 0.540 17.78370 C ? A ? 88 CE 1
   ATOM 1717 NZ B LYS A 88 ? -26.72128 -17.11175 27.99424 0.540 19.77792 N ? A ? 88 NZ 1
   ATOM 1718 N C LYS A 88 ? -28.58820 -11.69049 25.46281 0.000 16.29555 N ? A ? 88 N 1
   ATOM 1719 CA C LYS A 88 ? -28.40956 -12.69058 24.41530 0.000 16.74329 C ? A ? 88 CA 1
   ATOM 1720 C C LYS A 88 ? -29.68321 -12.76403 23.58361 0.000 16.86515 C ? A ? 88 C 1
   ATOM 1721 O C LYS A 88 ? -30.72761 -13.21004 24.07138 0.000 17.27311 O ? A ? 88 O 1
   ATOM 1722 CB C LYS A 88 ? -28.05035 -14.04755 25.01837 0.000 16.22904 C ? A ? 88 CB 1
   ATOM 1723 CG C LYS A 88 ? -26.78643 -14.00210 25.86433 0.000 17.02080 C ? A ? 88 CG 1
   ATOM 1724 CD C LYS A 88 ? -26.33421 -15.38262 26.30635 0.000 17.25812 C ? A ? 88 CD 1
   ATOM 1725 CE C LYS A 88 ? -27.34197 -16.05449 27.21559 0.000 18.12433 C ? A ? 88 CE 1
   ATOM 1726 NZ C LYS A 88 ? -26.74000 -17.25790 27.85311 0.000 19.52140 N ? A ? 88 NZ 1
   ATOM 1727 N A LEU A 89 ? -29.47266 -12.47171 22.48277 0.429 16.67003 N ? A ? 89 N 1
   ATOM 1728 CA A LEU A 89 ? -30.54591 -12.36973 21.50162 0.429 17.69828 C ? A ? 89 CA 1
   ATOM 1729 C A LEU A 89 ? -30.47940 -13.58931 20.59240 0.429 18.71500 C ? A ? 89 C 1
   ATOM 1730 O A LEU A 89 ? -29.50337 -13.76729 19.85589 0.429 17.44636 O ? A ? 89 O 1
   ATOM 1731 CB A LEU A 89 ? -30.42464 -11.08025 20.69467 0.429 17.10826 C ? A ? 89 CB 1
   ATOM 1732 CG A LEU A 89 ? -30.56582 -9.79054 21.49840 0.429 17.31259 C ? A ? 89 CG 1
   ATOM 1733 CD1 A LEU A 89 ? -30.37545 -8.58187 20.59755 0.429 17.27583 C ? A ? 89 CD1 1
   ATOM 1734 CD2 A LEU A 89 ? -31.92584 -9.74821 22.17124 0.429 18.20289 C ? A ? 89 CD2 1
   ATOM 1735 N B LEU A 89 ? -29.53914 -12.32667 22.37332 0.396 16.65421 N ? A ? 89 N 1
   ATOM 1736 CA B LEU A 89 ? -30.67330 -12.29467 21.45422 0.396 17.69392 C ? A ? 89 CA 1
   ATOM 1737 C B LEU A 89 ? -30.59320 -13.47812 20.49315 0.396 18.65391 C ? A ? 89 C 1
   ATOM 1738 O B LEU A 89 ? -29.72404 -13.51983 19.61766 0.396 17.79456 O ? A ? 89 O 1
   ATOM 1739 CB B LEU A 89 ? -30.69005 -10.97812 20.68436 0.396 17.22837 C ? A ? 89 CB 1
   ATOM 1740 CG B LEU A 89 ? -30.64366 -9.72029 21.54867 0.396 17.32417 C ? A ? 89 CG 1
   ATOM 1741 CD1 B LEU A 89 ? -30.67706 -8.47183 20.67799 0.396 17.27694 C ? A ? 89 CD1 1
   ATOM 1742 CD2 B LEU A 89 ? -31.79921 -9.72736 22.53267 0.396 18.07824 C ? A ? 89 CD2 1
   ATOM 1743 N C LEU A 89 ? -29.58907 -12.32667 22.32985 0.175 16.69556 N ? A ? 89 N 1
   ATOM 1744 CA C LEU A 89 ? -30.72202 -12.26484 21.41508 0.175 17.69950 C ? A ? 89 CA 1
   ATOM 1745 C C LEU A 89 ? -30.63999 -13.44430 20.45233 0.175 18.63620 C ? A ? 89 C 1
   ATOM 1746 O C LEU A 89 ? -29.79847 -13.45907 19.54796 0.175 17.88925 O ? A ? 89 O 1
   ATOM 1747 CB C LEU A 89 ? -30.72508 -10.94072 20.65618 0.175 17.29939 C ? A ? 89 CB 1
   ATOM 1748 CG C LEU A 89 ? -30.51087 -9.68046 21.49530 0.175 17.35961 C ? A ? 89 CG 1
   ATOM 1749 CD1 C LEU A 89 ? -30.55999 -8.43841 20.61729 0.175 17.32035 C ? A ? 89 CD1 1
   ATOM 1750 CD2 C LEU A 89 ? -31.53911 -9.59449 22.61059 0.175 17.93416 C ? A ? 89 CD2 1
   ATOM 1751 N . LYS A 90 ? -31.50652 -14.43152 20.65194 1.000 17.93583 N ? A ? 90 N 1
   ATOM 1752 CA . LYS A 90 ? -31.61646 -15.55266 19.72687 1.000 22.85557 C ? A ? 90 CA 1
   ATOM 1753 C . LYS A 90 ? -32.16817 -15.05003 18.39612 1.000 24.60267 C ? A ? 90 C 1
   ATOM 1754 O . LYS A 90 ? -33.20728 -14.38266 18.36278 1.000 21.14980 O ? A ? 90 O 1
   ATOM 1755 CB . LYS A 90 ? -32.53567 -16.61817 20.32052 1.000 26.05230 C ? A ? 90 CB 1
   ATOM 1756 CG . LYS A 90 ? -32.63292 -17.89803 19.52146 1.000 29.01999 C ? A ? 90 CG 1
   ATOM 1757 CD . LYS A 90 ? -32.13134 -19.07998 20.34711 1.000 38.94690 C ? A ? 90 CD 1
   ATOM 1758 CE . LYS A 90 ? -32.33135 -20.39810 19.59972 1.000 42.13290 C ? A ? 90 CE 1
   ATOM 1759 NZ . LYS A 90 ? -31.64356 -21.54030 20.28049 1.000 45.24343 N ? A ? 90 NZ 1
   ATOM 1760 N A VAL A 91 ? -31.47064 -15.35136 17.30089 0.677 22.52061 N ? A ? 91 N 1
   ATOM 1761 CA A VAL A 91 ? -31.87338 -14.88003 15.98455 0.677 22.83611 C ? A ? 91 CA 1
   ATOM 1762 C A VAL A 91 ? -32.19291 -16.08191 15.09645 0.677 26.42688 C ? A ? 91 C 1
   ATOM 1763 O A VAL A 91 ? -31.86366 -17.22687 15.41148 0.677 26.40029 O ? A ? 91 O 1
   ATOM 1764 CB A VAL A 91 ? -30.81458 -13.96710 15.34245 0.677 22.00572 C ? A ? 91 CB 1
   ATOM 1765 CG1 A VAL A 91 ? -30.55291 -12.77016 16.24930 0.677 23.97293 C ? A ? 91 CG1 1
   ATOM 1766 CG2 A VAL A 91 ? -29.52116 -14.71667 15.10225 0.677 21.19737 C ? A ? 91 CG2 1
   ATOM 1767 N B VAL A 91 ? -31.47753 -15.36369 17.30052 0.323 22.57081 N ? A ? 91 N 1
   ATOM 1768 CA B VAL A 91 ? -31.89305 -14.90573 15.98260 0.323 22.91895 C ? A ? 91 CA 1
   ATOM 1769 C B VAL A 91 ? -32.24053 -16.10390 15.10774 0.323 26.34525 C ? A ? 91 C 1
   ATOM 1770 O B VAL A 91 ? -31.86607 -17.24494 15.38757 0.323 26.38426 O ? A ? 91 O 1
   ATOM 1771 CB B VAL A 91 ? -30.82600 -14.02505 15.30448 0.323 22.07373 C ? A ? 91 CB 1
   ATOM 1772 CG1 B VAL A 91 ? -30.98604 -12.58024 15.74774 0.323 23.41114 C ? A ? 91 CG1 1
   ATOM 1773 CG2 B VAL A 91 ? -29.43277 -14.52587 15.64110 0.323 20.86327 C ? A ? 91 CG2 1
   ATOM 1774 N A ASP A 92 ? -32.85801 -15.79905 13.97650 0.677 26.32752 N ? A ? 92 N 1
   ATOM 1775 CA A ASP A 92 ? -33.40442 -16.81655 13.08482 0.677 27.99657 C ? A ? 92 CA 1
   ATOM 1776 C A ASP A 92 ? -32.39505 -17.34437 12.06565 0.677 29.95933 C ? A ? 92 C 1
   ATOM 1777 O A ASP A 92 ? -32.78475 -18.08431 11.15196 0.677 29.43300 O ? A ? 92 O 1
   ATOM 1778 CB A ASP A 92 ? -34.62120 -16.25272 12.35200 0.677 29.38559 C ? A ? 92 CB 1
   ATOM 1779 CG A ASP A 92 ? -35.70505 -17.28405 12.14576 0.677 34.78285 C ? A ? 92 CG 1
   ATOM 1780 OD1 A ASP A 92 ? -35.64704 -18.34837 12.80560 0.677 35.97135 O ? A ? 92 OD1 1
   ATOM 1781 OD2 A ASP A 92 ? -36.61498 -17.02979 11.32052 0.677 37.26178 O ? A ? 92 OD2 1
   ATOM 1782 N B ASP A 92 ? -32.97594 -15.82254 14.02915 0.323 26.30467 N ? A ? 92 N 1
   ATOM 1783 CA B ASP A 92 ? -33.43537 -16.87688 13.13144 0.323 27.99040 C ? A ? 92 CA 1
   ATOM 1784 C B ASP A 92 ? -32.31959 -17.36306 12.21205 0.323 29.64972 C ? A ? 92 C 1
   ATOM 1785 O B ASP A 92 ? -32.17489 -18.57200 11.99488 0.323 29.82765 O ? A ? 92 O 1
   ATOM 1786 CB B ASP A 92 ? -34.62264 -16.38163 12.30702 0.323 29.38429 C ? A ? 92 CB 1
   ATOM 1787 CG B ASP A 92 ? -35.54134 -17.50677 11.87865 0.323 34.06658 C ? A ? 92 CG 1
   ATOM 1788 OD1 B ASP A 92 ? -35.62215 -18.51916 12.60981 0.323 35.53522 O ? A ? 92 OD1 1
   ATOM 1789 OD2 B ASP A 92 ? -36.17577 -17.38200 10.80662 0.323 33.71205 O ? A ? 92 OD2 1
   ATOM 1790 N A THR A 93 ? -31.11707 -16.99063 12.20311 0.677 26.98035 N ? A ? 93 N 1
   ATOM 1791 CA A THR A 93 ? -30.08876 -17.34881 11.23523 0.677 23.00427 C ? A ? 93 CA 1
   ATOM 1792 C A THR A 93 ? -28.78653 -17.57436 11.98164 0.677 23.44936 C ? A ? 93 C 1
   ATOM 1793 O A THR A 93 ? -28.34902 -16.69418 12.72589 0.677 24.48271 O ? A ? 93 O 1
   ATOM 1794 CB A THR A 93 ? -29.89723 -16.23347 10.20004 0.677 25.30077 C ? A ? 93 CB 1
   ATOM 1795 OG1 A THR A 93 ? -31.17050 -15.83484 9.68278 0.677 29.36110 O ? A ? 93 OG1 1
   ATOM 1796 CG2 A THR A 93 ? -28.99543 -16.69392 9.04817 0.677 23.04022 C ? A ? 93 CG2 1
   ATOM 1797 N B THR A 93 ? -31.53544 -16.44319 11.65267 0.323 26.86334 N ? A ? 93 N 1
   ATOM 1798 CA B THR A 93 ? -30.37629 -16.80371 10.84988 0.323 24.70321 C ? A ? 93 CA 1
   ATOM 1799 C B THR A 93 ? -29.18854 -17.04241 11.76741 0.323 23.52675 C ? A ? 93 C 1
   ATOM 1800 O B THR A 93 ? -28.98034 -16.29816 12.72890 0.323 23.18995 O ? A ? 93 O 1
   ATOM 1801 CB B THR A 93 ? -30.03337 -15.69880 9.84479 0.323 25.00880 C ? A ? 93 CB 1
   ATOM 1802 OG1 B THR A 93 ? -31.20949 -15.31778 9.12254 0.323 28.51944 O ? A ? 93 OG1 1
   ATOM 1803 CG2 B THR A 93 ? -28.97492 -16.17808 8.85352 0.323 22.71157 C ? A ? 93 CG2 1
   ATOM 1804 N A ALA A 94 ? -28.17154 -18.73503 11.79347 0.677 22.25652 N ? A ? 94 N 1
   ATOM 1805 CA A ALA A 94 ? -26.81823 -18.91031 12.28404 0.677 22.75930 C ? A ? 94 CA 1
   ATOM 1806 C A ALA A 94 ? -25.87150 -18.08654 11.42453 0.677 22.37650 C ? A ? 94 C 1
   ATOM 1807 O A ALA A 94 ? -26.10004 -17.89686 10.22900 0.677 23.46306 O ? A ? 94 O 1
   ATOM 1808 CB A ALA A 94 ? -26.40933 -20.38689 12.26413 0.677 24.70881 C ? A ? 94 CB 1
   ATOM 1809 N B ALA A 94 ? -28.41405 -18.08344 11.47018 0.323 23.09988 N ? A ? 94 N 1
   ATOM 1810 CA B ALA A 94 ? -27.18046 -18.36637 12.18910 0.323 22.12137 C ? A ? 94 CA 1
   ATOM 1811 C B ALA A 94 ? -25.99079 -17.90899 11.35811 0.323 22.39637 C ? A ? 94 C 1
   ATOM 1812 O B ALA A 94 ? -25.99697 -18.03390 10.13101 0.323 23.24669 O ? A ? 94 O 1
   ATOM 1813 CB B ALA A 94 ? -27.05059 -19.85468 12.51049 0.323 24.38916 C ? A ? 94 CB 1
   ATOM 1814 N A ASN A 95 ? -24.82252 -17.56954 12.04346 0.677 21.53983 N ? A ? 95 N 1
   ATOM 1815 CA A ASN A 95 ? -23.86031 -16.77211 11.30069 0.677 21.00655 C ? A ? 95 CA 1
   ATOM 1816 C A ASN A 95 ? -23.01813 -17.71123 10.45777 0.677 21.93505 C ? A ? 95 C 1
   ATOM 1817 O A ASN A 95 ? -22.25153 -18.50129 11.02340 0.677 22.92957 O ? A ? 95 O 1
   ATOM 1818 CB A ASN A 95 ? -22.96788 -15.95832 12.24764 0.677 20.83343 C ? A ? 95 CB 1
   ATOM 1819 CG A ASN A 95 ? -22.03528 -15.00317 11.50537 0.677 19.73917 C ? A ? 95 CG 1
   ATOM 1820 OD1 A ASN A 95 ? -21.86090 -15.10134 10.28861 0.677 20.31977 O ? A ? 95 OD1 1
   ATOM 1821 ND2 A ASN A 95 ? -21.42811 -14.07287 12.24172 0.677 18.80891 N ? A ? 95 ND2 1
   ATOM 1822 N B ASN A 95 ? -24.96960 -17.38336 12.03514 0.323 21.60402 N ? A ? 95 N 1
   ATOM 1823 CA B ASN A 95 ? -23.82614 -16.76041 11.37983 0.323 21.03374 C ? A ? 95 CA 1
   ATOM 1824 C B ASN A 95 ? -23.07993 -17.77226 10.52311 0.323 21.92729 C ? A ? 95 C 1
   ATOM 1825 O B ASN A 95 ? -22.44191 -18.68799 11.05883 0.323 22.88017 O ? A ? 95 O 1
   ATOM 1826 CB B ASN A 95 ? -22.88060 -16.14255 12.41573 0.323 20.61611 C ? A ? 95 CB 1
   ATOM 1827 CG B ASN A 95 ? -21.70704 -15.41505 11.77854 0.323 20.05388 C ? A ? 95 CG 1
   ATOM 1828 OD1 B ASN A 95 ? -21.72450 -15.11131 10.58517 0.323 20.61411 O ? A ? 95 OD1 1
   ATOM 1829 ND2 B ASN A 95 ? -20.68174 -15.12522 12.57663 0.323 19.93329 N ? A ? 95 ND2 1
   ATOM 1830 N A PRO A 96 ? -23.10924 -17.66665 9.12688 0.677 22.22915 N ? A ? 96 N 1
   ATOM 1831 CA A PRO A 96 ? -22.30110 -18.58796 8.31634 0.677 21.52793 C ? A ? 96 CA 1
   ATOM 1832 C A PRO A 96 ? -20.81318 -18.37225 8.49485 0.677 23.15706 C ? A ? 96 C 1
   ATOM 1833 O A PRO A 96 ? -20.02523 -19.29126 8.23684 0.677 24.73968 O ? A ? 96 O 1
   ATOM 1834 CB A PRO A 96 ? -22.76079 -18.28706 6.88405 0.677 23.56206 C ? A ? 96 CB 1
   ATOM 1835 CG A PRO A 96 ? -23.26681 -16.87749 6.93569 0.677 22.93797 C ? A ? 96 CG 1
   ATOM 1836 CD A PRO A 96 ? -23.84966 -16.69061 8.30404 0.677 20.96454 C ? A ? 96 CD 1
   ATOM 1837 N B PRO A 96 ? -23.12892 -17.64049 9.19384 0.323 22.20582 N ? A ? 96 N 1
   ATOM 1838 CA B PRO A 96 ? -22.32406 -18.53062 8.34809 0.323 21.64235 C ? A ? 96 CA 1
   ATOM 1839 C B PRO A 96 ? -20.83815 -18.28435 8.49534 0.323 23.14466 C ? A ? 96 C 1
   ATOM 1840 O B PRO A 96 ? -20.04047 -19.18969 8.22054 0.323 24.65856 O ? A ? 96 O 1
   ATOM 1841 CB B PRO A 96 ? -22.81573 -18.20627 6.93241 0.323 23.53191 C ? A ? 96 CB 1
   ATOM 1842 CG B PRO A 96 ? -23.25951 -16.78115 7.02035 0.323 22.87864 C ? A ? 96 CG 1
   ATOM 1843 CD B PRO A 96 ? -23.81175 -16.59407 8.40988 0.323 21.03894 C ? A ? 96 CD 1
   ATOM 1844 N A LYS A 97 ? -20.40313 -17.20050 8.96840 0.677 22.65347 N ? A ? 97 N 1
   ATOM 1845 CA A LYS A 97 ? -19.00087 -16.89206 9.18763 0.677 22.14133 C ? A ? 97 CA 1
   ATOM 1846 C A LYS A 97 ? -18.52930 -17.22523 10.59963 0.677 22.93382 C ? A ? 97 C 1
   ATOM 1847 O A LYS A 97 ? -17.42052 -16.83476 10.96856 0.677 24.71875 O ? A ? 97 O 1
   ATOM 1848 CB A LYS A 97 ? -18.74265 -15.41092 8.90221 0.677 23.87858 C ? A ? 97 CB 1
   ATOM 1849 CG A LYS A 97 ? -19.26637 -14.93234 7.56037 0.677 23.10974 C ? A ? 97 CG 1
   ATOM 1850 CD A LYS A 97 ? -18.63509 -13.59847 7.18190 0.677 26.30211 C ? A ? 97 CD 1
   ATOM 1851 CE A LYS A 97 ? -19.28468 -12.98977 5.94583 0.677 27.95705 C ? A ? 97 CE 1
   ATOM 1852 NZ A LYS A 97 ? -18.63433 -11.68723 5.58627 0.677 35.19676 N ? A ? 97 NZ 1
   ATOM 1853 N B LYS A 97 ? -20.44363 -17.09196 8.93783 0.323 22.61951 N ? A ? 97 N 1
   ATOM 1854 CA B LYS A 97 ? -19.05297 -16.76411 9.20284 0.323 22.21516 C ? A ? 97 CA 1
   ATOM 1855 C B LYS A 97 ? -18.65210 -17.02394 10.65065 0.323 22.92233 C ? A ? 97 C 1
   ATOM 1856 O B LYS A 97 ? -17.69976 -16.40763 11.13523 0.323 23.80410 O ? A ? 97 O 1
   ATOM 1857 CB B LYS A 97 ? -18.77831 -15.30107 8.84953 0.323 23.79061 C ? A ? 97 CB 1
   ATOM 1858 CG B LYS A 97 ? -18.99617 -14.95022 7.39059 0.323 23.51013 C ? A ? 97 CG 1
   ATOM 1859 CD B LYS A 97 ? -18.53209 -13.52950 7.10669 0.323 26.22927 C ? A ? 97 CD 1
   ATOM 1860 CE B LYS A 97 ? -18.81766 -13.12517 5.67086 0.323 28.33340 C ? A ? 97 CE 1
   ATOM 1861 NZ B LYS A 97 ? -18.02670 -13.92760 4.69700 0.323 28.10348 N ? A ? 97 NZ 1
   ATOM 1862 N A THR A 98 ? -19.33406 -17.92088 11.39397 0.677 21.80455 N ? A ? 98 N 1
   ATOM 1863 CA A THR A 98 ? -18.96171 -18.19942 12.77375 0.677 21.80604 C ? A ? 98 CA 1
   ATOM 1864 C A THR A 98 ? -17.65435 -18.98152 12.80929 0.677 23.25015 C ? A ? 98 C 1
   ATOM 1865 O A THR A 98 ? -17.58686 -20.08844 12.25095 0.677 24.45810 O ? A ? 98 O 1
   ATOM 1866 CB A THR A 98 ? -20.06950 -18.97670 13.49421 0.677 21.05113 C ? A ? 98 CB 1
   ATOM 1867 OG1 A THR A 98 ? -21.28466 -18.22556 13.45794 0.677 20.66308 O ? A ? 98 OG1 1
   ATOM 1868 CG2 A THR A 98 ? -19.70426 -19.21287 14.94237 0.677 19.23209 C ? A ? 98 CG2 1
   ATOM 1869 N B THR A 98 ? -19.35796 -17.89706 11.35614 0.323 21.84683 N ? A ? 98 N 1
   ATOM 1870 CA B THR A 98 ? -18.95619 -18.22384 12.71758 0.323 21.83129 C ? A ? 98 CA 1
   ATOM 1871 C B THR A 98 ? -17.61076 -18.93746 12.68751 0.323 23.18940 C ? A ? 98 C 1
   ATOM 1872 O B THR A 98 ? -17.45924 -19.93195 11.96859 0.323 24.34653 O ? A ? 98 O 1
   ATOM 1873 CB B THR A 98 ? -20.00487 -19.09817 13.41144 0.323 21.19007 C ? A ? 98 CB 1
   ATOM 1874 OG1 B THR A 98 ? -21.10530 -18.28819 13.83519 0.323 20.48957 O ? A ? 98 OG1 1
   ATOM 1875 CG2 B THR A 98 ? -19.41423 -19.78132 14.63238 0.323 21.21963 C ? A ? 98 CG2 1
   ATOM 1876 N . PRO A 99 ? -16.60266 -18.45272 13.42708 1.000 21.57457 N ? A ? 99 N 1
   ATOM 1877 CA . PRO A 99 ? -15.33966 -19.18061 13.50397 1.000 25.09867 C ? A ? 99 CA 1
   ATOM 1878 C . PRO A 99 ? -15.38481 -20.18012 14.64649 1.000 23.78385 C ? A ? 99 C 1
   ATOM 1879 O . PRO A 99 ? -16.32252 -20.22127 15.43635 1.000 22.04783 O ? A ? 99 O 1
   ATOM 1880 CB . PRO A 99 ? -14.32013 -18.06926 13.79199 1.000 19.58623 C ? A ? 99 CB 1
   ATOM 1881 CG . PRO A 99 ? -15.11163 -17.09369 14.61055 1.000 18.93336 C ? A ? 99 CG 1
   ATOM 1882 CD . PRO A 99 ? -16.54590 -17.17606 14.16420 1.000 17.69133 C ? A ? 99 CD 1
   ATOM 1883 N A LYS A 100 ? -14.35652 -21.02016 14.71414 0.416 23.52890 N ? A ? 100 N 1
   ATOM 1884 CA A LYS A 100 ? -14.13773 -21.75732 15.94657 0.416 24.86633 C ? A ? 100 CA 1
   ATOM 1885 C A LYS A 100 ? -13.89031 -20.74719 17.05128 0.416 24.37056 C ? A ? 100 C 1
   ATOM 1886 O A LYS A 100 ? -13.12701 -19.79587 16.87054 0.416 23.75353 O ? A ? 100 O 1
   ATOM 1887 CB A LYS A 100 ? -12.95454 -22.71430 15.81330 0.416 30.88894 C ? A ? 100 CB 1
   ATOM 1888 CG A LYS A 100 ? -13.06946 -23.68751 14.64777 0.416 34.57115 C ? A ? 100 CG 1
   ATOM 1889 CD A LYS A 100 ? -12.27730 -24.97971 14.90855 0.416 42.66732 C ? A ? 100 CD 1
   ATOM 1890 CE A LYS A 100 ? -11.95554 -25.71063 13.60025 0.416 45.65633 C ? A ? 100 CE 1
   ATOM 1891 NZ A LYS A 100 ? -11.19173 -26.97120 13.84276 0.416 48.89865 N ? A ? 100 NZ 1
   ATOM 1892 N C LYS A 100 ? -14.33407 -20.97226 14.74265 0.584 23.51252 N ? A ? 100 N 1
   ATOM 1893 CA C LYS A 100 ? -14.11404 -21.73091 15.95572 0.584 24.84034 C ? A ? 100 CA 1
   ATOM 1894 C C LYS A 100 ? -13.71926 -20.78043 17.06963 0.584 24.36131 C ? A ? 100 C 1
   ATOM 1895 O C LYS A 100 ? -12.72232 -20.05804 16.96338 0.584 23.86758 O ? A ? 100 O 1
   ATOM 1896 CB C LYS A 100 ? -13.03343 -22.76717 15.73376 0.584 30.93903 C ? A ? 100 CB 1
   ATOM 1897 CG C LYS A 100 ? -13.53034 -24.05555 15.25519 0.584 33.80813 C ? A ? 100 CG 1
   ATOM 1898 CD C LYS A 100 ? -12.39677 -25.07541 15.32138 0.584 42.11341 C ? A ? 100 CD 1
   ATOM 1899 CE C LYS A 100 ? -11.60854 -25.06314 16.58655 0.584 39.35023 C ? A ? 100 CE 1
   ATOM 1900 NZ C LYS A 100 ? -12.57684 -25.19765 17.73349 0.584 36.10021 N ? A ? 100 NZ 1
   ATOM 1901 N A TYR A 101 ? -14.56186 -20.92120 18.18394 0.416 23.89983 N ? A ? 101 N 1
   ATOM 1902 CA A TYR A 101 ? -14.47211 -19.88703 19.20198 0.416 22.44565 C ? A ? 101 CA 1
   ATOM 1903 C A TYR A 101 ? -14.76146 -20.47042 20.56993 0.416 23.46419 C ? A ? 101 C 1
   ATOM 1904 O A TYR A 101 ? -15.34844 -21.54677 20.70040 0.416 22.95038 O ? A ? 101 O 1
   ATOM 1905 CB A TYR A 101 ? -15.43686 -18.73321 18.92644 0.416 20.33566 C ? A ? 101 CB 1
   ATOM 1906 CG A TYR A 101 ? -16.88525 -19.10175 19.12344 0.416 20.34692 C ? A ? 101 CG 1
   ATOM 1907 CD1 A TYR A 101 ? -17.60579 -19.71182 18.10822 0.416 21.30648 C ? A ? 101 CD1 1
   ATOM 1908 CD2 A TYR A 101 ? -17.53629 -18.83671 20.32249 0.416 19.61981 C ? A ? 101 CD2 1
   ATOM 1909 CE1 A TYR A 101 ? -18.93930 -20.05125 18.27746 0.416 21.10263 C ? A ? 101 CE1 1
   ATOM 1910 CE2 A TYR A 101 ? -18.86603 -19.17616 20.50707 0.416 20.12297 C ? A ? 101 CE2 1
   ATOM 1911 CZ A TYR A 101 ? -19.56334 -19.78119 19.47957 0.416 20.63140 C ? A ? 101 CZ 1
   ATOM 1912 OH A TYR A 101 ? -20.88258 -20.11911 19.65499 0.416 20.73338 O ? A ? 101 OH 1
   ATOM 1913 N C TYR A 101 ? -14.50822 -20.76683 18.13331 0.584 23.95490 N ? A ? 101 N 1
   ATOM 1914 CA C TYR A 101 ? -14.28925 -19.82294 19.20941 0.584 22.48294 C ? A ? 101 CA 1
   ATOM 1915 C C TYR A 101 ? -14.47558 -20.52149 20.54101 0.584 23.50627 C ? A ? 101 C 1
   ATOM 1916 O C TYR A 101 ? -14.73368 -21.72441 20.61483 0.584 22.69684 O ? A ? 101 O 1
   ATOM 1917 CB C TYR A 101 ? -15.25111 -18.63543 19.13150 0.584 20.00273 C ? A ? 101 CB 1
   ATOM 1918 CG C TYR A 101 ? -16.65220 -19.01792 19.52119 0.584 19.94617 C ? A ? 101 CG 1
   ATOM 1919 CD1 C TYR A 101 ? -17.49801 -19.61607 18.60505 0.584 21.23946 C ? A ? 101 CD1 1
   ATOM 1920 CD2 C TYR A 101 ? -17.13027 -18.79228 20.80723 0.584 19.70067 C ? A ? 101 CD2 1
   ATOM 1921 CE1 C TYR A 101 ? -18.78477 -19.97833 18.95470 0.584 22.20788 C ? A ? 101 CE1 1
   ATOM 1922 CE2 C TYR A 101 ? -18.40689 -19.16058 21.17307 0.584 18.79072 C ? A ? 101 CE2 1
   ATOM 1923 CZ C TYR A 101 ? -19.23102 -19.75030 20.24113 0.584 20.26847 C ? A ? 101 CZ 1
   ATOM 1924 OH C TYR A 101 ? -20.50288 -20.11118 20.58910 0.584 18.30140 O ? A ? 101 OH 1
   ATOM 1925 N . LYS A 102 ? -14.35003 -19.72249 21.59168 1.000 24.72722 N ? A ? 102 N 1
   ATOM 1926 CA . LYS A 102 ? -14.65950 -20.06956 22.96235 1.000 23.00284 C ? A ? 102 CA 1
   ATOM 1927 C . LYS A 102 ? -14.60484 -18.79264 23.78426 1.000 20.78792 C ? A ? 102 C 1
   ATOM 1928 O . LYS A 102 ? -13.97377 -17.79887 23.40106 1.000 18.50956 O ? A ? 102 O 1
   ATOM 1929 CB . LYS A 102 ? -13.69830 -21.11953 23.55539 1.000 25.06318 C ? A ? 102 CB 1
   ATOM 1930 CG . LYS A 102 ? -12.18205 -20.78514 23.40161 1.000 29.24851 C ? A ? 102 CG 1
   ATOM 1931 CD . LYS A 102 ? -11.23176 -21.80093 23.91466 1.000 29.94223 C ? A ? 102 CD 1
   ATOM 1932 CE . LYS A 102 ? -11.03371 -22.83564 22.86242 1.000 36.46410 C ? A ? 102 CE 1
   ATOM 1933 NZ . LYS A 102 ? -9.62007 -22.65627 22.47645 1.000 46.87521 N ? A ? 102 NZ 1
   ATOM 1934 N A PHE A 103 ? -15.28506 -18.84029 24.92240 0.413 18.45379 N ? A ? 103 N 1
   ATOM 1935 CA A PHE A 103 ? -15.23086 -17.78682 25.91984 0.413 18.40484 C ? A ? 103 CA 1
   ATOM 1936 C A PHE A 103 ? -14.09530 -18.09598 26.88263 0.413 19.15687 C ? A ? 103 C 1
   ATOM 1937 O A PHE A 103 ? -13.95458 -19.23695 27.33074 0.413 20.47610 O ? A ? 103 O 1
   ATOM 1938 CB A PHE A 103 ? -16.55631 -17.68589 26.68181 0.413 17.99111 C ? A ? 103 CB 1
   ATOM 1939 CG A PHE A 103 ? -17.73326 -17.27079 25.83243 0.413 16.83218 C ? A ? 103 CG 1
   ATOM 1940 CD1 A PHE A 103 ? -17.55791 -16.78199 24.54679 0.413 17.43247 C ? A ? 103 CD1 1
   ATOM 1941 CD2 A PHE A 103 ? -19.02106 -17.35932 26.33267 0.413 16.22087 C ? A ? 103 CD2 1
   ATOM 1942 CE1 A PHE A 103 ? -18.64781 -16.39744 23.77917 0.413 15.27326 C ? A ? 103 CE1 1
   ATOM 1943 CE2 A PHE A 103 ? -20.11059 -16.97185 25.56975 0.413 15.64868 C ? A ? 103 CE2 1
   ATOM 1944 CZ A PHE A 103 ? -19.91942 -16.49188 24.29219 0.413 16.90001 C ? A ? 103 CZ 1
   ATOM 1945 N B PHE A 103 ? -15.28415 -18.82341 24.92061 0.587 18.40637 N ? A ? 103 N 1
   ATOM 1946 CA B PHE A 103 ? -15.34677 -17.69693 25.83737 0.587 18.43174 C ? A ? 103 CA 1
   ATOM 1947 C B PHE A 103 ? -14.43124 -17.99800 27.01109 0.587 18.96520 C ? A ? 103 C 1
   ATOM 1948 O B PHE A 103 ? -14.60551 -19.01626 27.68534 0.587 20.53325 O ? A ? 103 O 1
   ATOM 1949 CB B PHE A 103 ? -16.77848 -17.45558 26.32225 0.587 17.41160 C ? A ? 103 CB 1
   ATOM 1950 CG B PHE A 103 ? -17.74623 -17.08952 25.23043 0.587 17.08134 C ? A ? 103 CG 1
   ATOM 1951 CD1 B PHE A 103 ? -17.30587 -16.73785 23.96240 0.587 16.94820 C ? A ? 103 CD1 1
   ATOM 1952 CD2 B PHE A 103 ? -19.10207 -17.08935 25.47836 0.587 15.42676 C ? A ? 103 CD2 1
   ATOM 1953 CE1 B PHE A 103 ? -18.21201 -16.40364 22.97013 0.587 16.33069 C ? A ? 103 CE1 1
   ATOM 1954 CE2 B PHE A 103 ? -19.99990 -16.75092 24.49251 0.587 16.96486 C ? A ? 103 CE2 1
   ATOM 1955 CZ B PHE A 103 ? -19.54876 -16.41076 23.23495 0.587 14.52777 C ? A ? 103 CZ 1
   ATOM 1956 N A VAL A 104 ? -13.27846 -17.08834 27.18480 0.413 17.55042 N ? A ? 104 N 1
   ATOM 1957 CA A VAL A 104 ? -12.19012 -17.22387 28.14747 0.413 18.56443 C ? A ? 104 CA 1
   ATOM 1958 C A VAL A 104 ? -12.18355 -15.98808 29.03582 0.413 18.43447 C ? A ? 104 C 1
   ATOM 1959 O A VAL A 104 ? -12.19197 -14.86091 28.53340 0.413 18.01826 O ? A ? 104 O 1
   ATOM 1960 CB A VAL A 104 ? -10.82180 -17.40381 27.45557 0.413 18.99757 C ? A ? 104 CB 1
   ATOM 1961 CG1 A VAL A 104 ? -9.69387 -17.34375 28.47624 0.413 19.03120 C ? A ? 104 CG1 1
   ATOM 1962 CG2 A VAL A 104 ? -10.77605 -18.72819 26.69815 0.413 21.02391 C ? A ? 104 CG2 1
   ATOM 1963 N B VAL A 104 ? -13.45610 -17.12063 27.24441 0.587 17.56411 N ? A ? 104 N 1
   ATOM 1964 CA B VAL A 104 ? -12.47983 -17.27763 28.31360 0.587 18.61067 C ? A ? 104 CA 1
   ATOM 1965 C B VAL A 104 ? -12.49444 -16.01174 29.16276 0.587 18.38369 C ? A ? 104 C 1
   ATOM 1966 O B VAL A 104 ? -12.58653 -14.90145 28.62826 0.587 18.23173 O ? A ? 104 O 1
   ATOM 1967 CB B VAL A 104 ? -11.07151 -17.55828 27.73796 0.587 19.48130 C ? A ? 104 CB 1
   ATOM 1968 CG1 B VAL A 104 ? -10.02500 -17.70853 28.84440 0.587 18.97571 C ? A ? 104 CG1 1
   ATOM 1969 CG2 B VAL A 104 ? -11.10052 -18.80823 26.85714 0.587 21.09968 C ? A ? 104 CG2 1
   ATOM 1970 N A ARG A 105 ? -12.18867 -16.19525 30.35089 0.413 17.57450 N ? A ? 105 N 1
   ATOM 1971 CA A ARG A 105 ? -12.02237 -15.11046 31.31508 0.413 16.55294 C ? A ? 105 CA 1
   ATOM 1972 C A ARG A 105 ? -10.53954 -14.97762 31.64270 0.413 17.26587 C ? A ? 105 C 1
   ATOM 1973 O A ARG A 105 ? -9.97225 -15.83845 32.31589 0.413 17.34169 O ? A ? 105 O 1
   ATOM 1974 CB A ARG A 105 ? -12.83524 -15.37544 32.58018 0.413 16.87706 C ? A ? 105 CB 1
   ATOM 1975 CG A ARG A 105 ? -12.63421 -14.31407 33.66431 0.413 17.61907 C ? A ? 105 CG 1
   ATOM 1976 CD A ARG A 105 ? -13.64668 -14.43910 34.78976 0.413 18.07771 C ? A ? 105 CD 1
   ATOM 1977 NE A ARG A 105 ? -13.62622 -13.27600 35.67005 0.413 16.34355 N ? A ? 105 NE 1
   ATOM 1978 CZ A ARG A 105 ? -14.29455 -12.15261 35.43922 0.413 16.99147 C ? A ? 105 CZ 1
   ATOM 1979 NH1 A ARG A 105 ? -15.02633 -11.99540 34.35009 0.413 15.62190 N ? A ? 105 NH1 1
   ATOM 1980 NH2 A ARG A 105 ? -14.23030 -11.16360 36.32495 0.413 16.92738 N ? A ? 105 NH2 1
   ATOM 1981 N B ARG A 105 ? -12.44511 -16.17733 30.48434 0.587 17.41680 N ? A ? 105 N 1
   ATOM 1982 CA B ARG A 105 ? -12.18230 -15.06492 31.38928 0.587 16.52177 C ? A ? 105 CA 1
   ATOM 1983 C B ARG A 105 ? -10.68480 -14.98055 31.66429 0.587 17.26002 C ? A ? 105 C 1
   ATOM 1984 O B ARG A 105 ? -9.98923 -15.99713 31.71465 0.587 17.00103 O ? A ? 105 O 1
   ATOM 1985 CB B ARG A 105 ? -12.95847 -15.21638 32.70075 0.587 16.88991 C ? A ? 105 CB 1
   ATOM 1986 CG B ARG A 105 ? -12.97218 -13.92554 33.54106 0.587 17.07835 C ? A ? 105 CG 1
   ATOM 1987 CD B ARG A 105 ? -13.82787 -14.03821 34.79221 0.587 17.68884 C ? A ? 105 CD 1
   ATOM 1988 NE B ARG A 105 ? -13.55882 -12.95683 35.73605 0.587 15.80455 N ? A ? 105 NE 1
   ATOM 1989 CZ B ARG A 105 ? -14.26178 -11.83342 35.82482 0.587 16.70479 C ? A ? 105 CZ 1
   ATOM 1990 NH1 B ARG A 105 ? -15.28762 -11.59095 35.03040 0.587 14.49766 N ? A ? 105 NH1 1
   ATOM 1991 NH2 B ARG A 105 ? -13.93330 -10.93427 36.74373 0.587 17.06783 N ? A ? 105 NH2 1
   ATOM 1992 N A ILE A 106 ? -9.90344 -13.90720 31.16925 0.413 15.54282 N ? A ? 106 N 1
   ATOM 1993 CA A ILE A 106 ? -8.47561 -13.73403 31.40301 0.413 15.55462 C ? A ? 106 CA 1
   ATOM 1994 C A ILE A 106 ? -8.26110 -13.18250 32.80772 0.413 15.80784 C ? A ? 106 C 1
   ATOM 1995 O A ILE A 106 ? -9.21530 -13.02776 33.57459 0.413 16.31440 O ? A ? 106 O 1
   ATOM 1996 CB A ILE A 106 ? -7.83854 -12.82994 30.33429 0.413 16.51163 C ? A ? 106 CB 1
   ATOM 1997 CG1 A ILE A 106 ? -8.49048 -11.44327 30.32471 0.413 17.13817 C ? A ? 106 CG1 1
   ATOM 1998 CG2 A ILE A 106 ? -7.95335 -13.48198 28.96125 0.413 14.85667 C ? A ? 106 CG2 1
   ATOM 1999 CD1 A ILE A 106 ? -7.86738 -10.49053 29.31820 0.413 15.26219 C ? A ? 106 CD1 1
   ATOM 2000 N B ILE A 106 ? -10.17188 -13.76538 31.81306 0.587 15.06783 N ? A ? 106 N 1
   ATOM 2001 CA B ILE A 106 ? -8.72940 -13.59511 31.85625 0.587 15.88089 C ? A ? 106 CA 1
   ATOM 2002 C B ILE A 106 ? -8.33361 -12.91466 33.15721 0.587 15.59410 C ? A ? 106 C 1
   ATOM 2003 O B ILE A 106 ? -9.15150 -12.30473 33.84522 0.587 17.35295 O ? A ? 106 O 1
   ATOM 2004 CB B ILE A 106 ? -8.21419 -12.80323 30.64392 0.587 16.34825 C ? A ? 106 CB 1
   ATOM 2005 CG1 B ILE A 106 ? -9.00361 -11.49471 30.50645 0.587 16.63681 C ? A ? 106 CG1 1
   ATOM 2006 CG2 B ILE A 106 ? -8.32254 -13.64578 29.37802 0.587 14.43323 C ? A ? 106 CG2 1
   ATOM 2007 CD1 B ILE A 106 ? -8.26352 -10.39453 29.75805 0.587 15.39075 C ? A ? 106 CD1 1
   ATOM 2008 N A GLN A 107 ? -7.00297 -12.90899 33.16193 0.413 18.34074 N ? A ? 107 N 1
   ATOM 2009 CA A GLN A 107 ? -6.59888 -12.38696 34.46414 0.413 17.98302 C ? A ? 107 CA 1
   ATOM 2010 C A GLN A 107 ? -5.83737 -11.08465 34.25066 0.413 17.48580 C ? A ? 107 C 1
   ATOM 2011 O A GLN A 107 ? -5.44183 -10.79849 33.11485 0.413 16.80839 O ? A ? 107 O 1
   ATOM 2012 CB A GLN A 107 ? -5.73444 -13.41508 35.20547 0.413 20.35465 C ? A ? 107 CB 1
   ATOM 2013 CG A GLN A 107 ? -6.48576 -14.67295 35.62415 0.413 19.73565 C ? A ? 107 CG 1
   ATOM 2014 CD A GLN A 107 ? -7.51192 -14.39436 36.70107 0.413 23.07580 C ? A ? 107 CD 1
   ATOM 2015 OE1 A GLN A 107 ? -7.18136 -13.86443 37.76080 0.413 26.46548 O ? A ? 107 OE1 1
   ATOM 2016 NE2 A GLN A 107 ? -8.76769 -14.73044 36.43145 0.413 22.35967 N ? A ? 107 NE2 1
   ATOM 2017 N B GLN A 107 ? -7.08447 -13.02929 33.48304 0.587 18.30500 N ? A ? 107 N 1
   ATOM 2018 CA B GLN A 107 ? -6.50219 -12.45756 34.68328 0.587 18.01036 C ? A ? 107 CA 1
   ATOM 2019 C B GLN A 107 ? -5.69574 -11.20865 34.34353 0.587 17.46001 C ? A ? 107 C 1
   ATOM 2020 O B GLN A 107 ? -5.16304 -11.09149 33.23510 0.587 16.54952 O ? A ? 107 O 1
   ATOM 2021 CB B GLN A 107 ? -5.59625 -13.48391 35.38003 0.587 20.32704 C ? A ? 107 CB 1
   ATOM 2022 CG B GLN A 107 ? -6.32168 -14.76747 35.79310 0.587 19.70129 C ? A ? 107 CG 1
   ATOM 2023 CD B GLN A 107 ? -7.39439 -14.52686 36.84130 0.587 23.17808 C ? A ? 107 CD 1
   ATOM 2024 OE1 B GLN A 107 ? -7.18096 -13.79342 37.80592 0.587 26.49327 O ? A ? 107 OE1 1
   ATOM 2025 NE2 B GLN A 107 ? -8.55786 -15.13843 36.65577 0.587 23.35699 N ? A ? 107 NE2 1
   ATOM 2026 N . PRO A 108 ? -5.61447 -10.26396 35.28298 1.000 17.37353 N ? A ? 108 N 1
   ATOM 2027 CA . PRO A 108 ? -4.79485 -9.05896 35.07496 1.000 18.16484 C ? A ? 108 CA 1
   ATOM 2028 C . PRO A 108 ? -3.39876 -9.39185 34.57539 1.000 17.72720 C ? A ? 108 C 1
   ATOM 2029 O . PRO A 108 ? -2.76872 -10.35580 35.01240 1.000 17.15714 O ? A ? 108 O 1
   ATOM 2030 CB . PRO A 108 ? -4.74798 -8.41290 36.46336 1.000 19.82685 C ? A ? 108 CB 1
   ATOM 2031 CG . PRO A 108 ? -5.95473 -8.91002 37.14677 1.000 21.30767 C ? A ? 108 CG 1
   ATOM 2032 CD . PRO A 108 ? -6.19759 -10.30178 36.63786 1.000 18.65199 C ? A ? 108 CD 1
   ATOM 2033 N . GLY A 109 ? -2.92400 -8.58513 33.63018 1.000 19.71744 N ? A ? 109 N 1
   ATOM 2034 CA . GLY A 109 ? -1.65849 -8.78918 32.97819 1.000 18.12145 C ? A ? 109 CA 1
   ATOM 2035 C . GLY A 109 ? -1.77080 -9.42371 31.61744 1.000 15.91008 C ? A ? 109 C 1
   ATOM 2036 O . GLY A 109 ? -0.85861 -9.27267 30.80134 1.000 19.39567 O ? A ? 109 O 1
   ATOM 2037 N A GLN A 110 ? -2.87448 -10.11736 31.36778 0.477 16.09803 N ? A ? 110 N 1
   ATOM 2038 CA A GLN A 110 ? -3.12518 -10.72798 30.07726 0.477 14.89405 C ? A ? 110 CA 1
   ATOM 2039 C A GLN A 110 ? -3.40196 -9.65888 29.03318 0.477 14.40044 C ? A ? 110 C 1
   ATOM 2040 O A GLN A 110 ? -4.12968 -8.69424 29.27566 0.477 16.02584 O ? A ? 110 O 1
   ATOM 2041 CB A GLN A 110 ? -4.30886 -11.68422 30.17527 0.477 15.37030 C ? A ? 110 CB 1
   ATOM 2042 CG A GLN A 110 ? -4.48489 -12.56787 28.96365 0.477 15.93133 C ? A ? 110 CG 1
   ATOM 2043 CD A GLN A 110 ? -3.31641 -13.49820 28.76112 0.477 17.35101 C ? A ? 110 CD 1
   ATOM 2044 OE1 A GLN A 110 ? -2.28543 -13.11071 28.20929 0.477 17.07260 O ? A ? 110 OE1 1
   ATOM 2045 NE2 A GLN A 110 ? -3.46447 -14.73662 29.21099 0.477 18.28215 N ? A ? 110 NE2 1
   ATOM 2046 N B GLN A 110 ? -2.85350 -10.14598 31.34514 0.523 16.08210 N ? A ? 110 N 1
   ATOM 2047 CA B GLN A 110 ? -3.02005 -10.79485 30.05232 0.523 14.87630 C ? A ? 110 CA 1
   ATOM 2048 C B GLN A 110 ? -3.27226 -9.74788 28.96762 0.523 14.34673 C ? A ? 110 C 1
   ATOM 2049 O B GLN A 110 ? -3.71080 -8.62955 29.23341 0.523 15.19112 O ? A ? 110 O 1
   ATOM 2050 CB B GLN A 110 ? -4.16297 -11.81210 30.12061 0.523 15.35903 C ? A ? 110 CB 1
   ATOM 2051 CG B GLN A 110 ? -4.45669 -12.59187 28.83545 0.523 15.91962 C ? A ? 110 CG 1
   ATOM 2052 CD B GLN A 110 ? -3.29778 -13.45326 28.36867 0.523 17.30219 C ? A ? 110 CD 1
   ATOM 2053 OE1 B GLN A 110 ? -2.61409 -13.12130 27.40174 0.523 15.96484 O ? A ? 110 OE1 1
   ATOM 2054 NE2 B GLN A 110 ? -3.08054 -14.57472 29.04504 0.523 18.15657 N ? A ? 110 NE2 1
   ATOM 2055 N A THR A 111 ? -2.80730 -9.83054 27.87031 0.477 16.09588 N ? A ? 111 N 1
   ATOM 2056 CA A THR A 111 ? -3.05414 -8.94648 26.75221 0.477 16.22416 C ? A ? 111 CA 1
   ATOM 2057 C A THR A 111 ? -4.18241 -9.50375 25.89773 0.477 17.21391 C ? A ? 111 C 1
   ATOM 2058 O A THR A 111 ? -4.69160 -10.59931 26.13900 0.477 16.85134 O ? A ? 111 O 1
   ATOM 2059 CB A THR A 111 ? -1.78003 -8.78659 25.93483 0.477 17.31391 C ? A ? 111 CB 1
   ATOM 2060 OG1 A THR A 111 ? -1.34187 -10.07999 25.50993 0.477 15.44780 O ? A ? 111 OG1 1
   ATOM 2061 CG2 A THR A 111 ? -0.70102 -8.13852 26.78651 0.477 15.80129 C ? A ? 111 CG2 1
   ATOM 2062 N B THR A 111 ? -2.95570 -10.10931 27.73280 0.523 16.40063 N ? A ? 111 N 1
   ATOM 2063 CA B THR A 111 ? -3.07480 -9.20010 26.60711 0.523 16.24580 C ? A ? 111 CA 1
   ATOM 2064 C B THR A 111 ? -4.02009 -9.77585 25.56403 0.523 17.38631 C ? A ? 111 C 1
   ATOM 2065 O B THR A 111 ? -4.18759 -10.99391 25.45788 0.523 16.80731 O ? A ? 111 O 1
   ATOM 2066 CB B THR A 111 ? -1.70954 -8.93264 25.97897 0.523 17.28708 C ? A ? 111 CB 1
   ATOM 2067 OG1 B THR A 111 ? -1.10613 -10.18203 25.62187 0.523 15.42766 O ? A ? 111 OG1 1
   ATOM 2068 CG2 B THR A 111 ? -0.81647 -8.19397 26.96848 0.523 15.61549 C ? A ? 111 CG2 1
   ATOM 2069 N A PHE A 112 ? -4.57683 -8.72465 24.89607 0.477 17.69140 N ? A ? 112 N 1
   ATOM 2070 CA A PHE A 112 ? -5.51372 -9.15816 23.86677 0.477 17.63910 C ? A ? 112 CA 1
   ATOM 2071 C A PHE A 112 ? -5.62147 -8.03817 22.83936 0.477 17.07071 C ? A ? 112 C 1
   ATOM 2072 O A PHE A 112 ? -4.99064 -6.98272 22.96914 0.477 16.50956 O ? A ? 112 O 1
   ATOM 2073 CB A PHE A 112 ? -6.89220 -9.53474 24.43388 0.477 15.58413 C ? A ? 112 CB 1
   ATOM 2074 CG A PHE A 112 ? -7.52908 -8.46456 25.28475 0.477 16.91305 C ? A ? 112 CG 1
   ATOM 2075 CD1 A PHE A 112 ? -7.17930 -8.31024 26.61841 0.477 16.95049 C ? A ? 112 CD1 1
   ATOM 2076 CD2 A PHE A 112 ? -8.50600 -7.63949 24.76482 0.477 15.95156 C ? A ? 112 CD2 1
   ATOM 2077 CE1 A PHE A 112 ? -7.78079 -7.35160 27.40637 0.477 16.59604 C ? A ? 112 CE1 1
   ATOM 2078 CE2 A PHE A 112 ? -9.10628 -6.67310 25.54819 0.477 16.30726 C ? A ? 112 CE2 1
   ATOM 2079 CZ A PHE A 112 ? -8.74113 -6.52840 26.86932 0.477 16.16758 C ? A ? 112 CZ 1
   ATOM 2080 N B PHE A 112 ? -4.62892 -8.88395 24.78634 0.523 17.61835 N ? A ? 112 N 1
   ATOM 2081 CA B PHE A 112 ? -5.60082 -9.28389 23.78402 0.523 17.67226 C ? A ? 112 CA 1
   ATOM 2082 C B PHE A 112 ? -5.80641 -8.14483 22.79822 0.523 17.08807 C ? A ? 112 C 1
   ATOM 2083 O B PHE A 112 ? -5.68985 -6.96666 23.15298 0.523 16.19212 O ? A ? 112 O 1
   ATOM 2084 CB B PHE A 112 ? -6.94084 -9.67342 24.42358 0.523 15.52341 C ? A ? 112 CB 1
   ATOM 2085 CG B PHE A 112 ? -7.54690 -8.59369 25.28961 0.523 16.93023 C ? A ? 112 CG 1
   ATOM 2086 CD1 B PHE A 112 ? -8.43219 -7.67748 24.76066 0.523 15.94143 C ? A ? 112 CD1 1
   ATOM 2087 CD2 B PHE A 112 ? -7.23815 -8.51047 26.64026 0.523 17.06661 C ? A ? 112 CD2 1
   ATOM 2088 CE1 B PHE A 112 ? -8.99088 -6.69837 25.55668 0.523 16.30204 C ? A ? 112 CE1 1
   ATOM 2089 CE2 B PHE A 112 ? -7.80593 -7.53829 27.44080 0.523 16.53434 C ? A ? 112 CE2 1
   ATOM 2090 CZ B PHE A 112 ? -8.67795 -6.62857 26.89532 0.523 16.15823 C ? A ? 112 CZ 1
   ATOM 2091 N A SER A 113 ? -6.43637 -8.28381 21.81581 0.477 16.50361 N ? A ? 113 N 1
   ATOM 2092 CA A SER A 113 ? -6.66545 -7.35777 20.71915 0.477 15.68136 C ? A ? 113 CA 1
   ATOM 2093 C A SER A 113 ? -8.11917 -6.91217 20.73148 0.477 15.72865 C ? A ? 113 C 1
   ATOM 2094 O A SER A 113 ? -9.02387 -7.73698 20.88008 0.477 16.14000 O ? A ? 113 O 1
   ATOM 2095 CB A SER A 113 ? -6.33748 -8.02005 19.38015 0.477 17.02867 C ? A ? 113 CB 1
   ATOM 2096 OG A SER A 113 ? -5.09771 -8.70699 19.44708 0.477 17.66328 O ? A ? 113 OG 1
   ATOM 2097 N B SER A 113 ? -6.12512 -8.51986 21.56057 0.523 16.56826 N ? A ? 113 N 1
   ATOM 2098 CA B SER A 113 ? -6.51350 -7.56761 20.53551 0.523 15.70542 C ? A ? 113 CA 1
   ATOM 2099 C B SER A 113 ? -7.89847 -7.01266 20.83114 0.523 15.69312 C ? A ? 113 C 1
   ATOM 2100 O B SER A 113 ? -8.69398 -7.61777 21.54905 0.523 15.50153 O ? A ? 113 O 1
   ATOM 2101 CB B SER A 113 ? -6.50632 -8.23235 19.16167 0.523 16.86342 C ? A ? 113 CB 1
   ATOM 2102 OG B SER A 113 ? -5.21927 -8.74652 18.88139 0.523 17.84599 O ? A ? 113 OG 1
   ATOM 2103 N A VAL A 114 ? -8.34324 -5.61016 20.57736 0.477 14.26826 N ? A ? 114 N 1
   ATOM 2104 CA A VAL A 114 ? -9.68771 -5.05006 20.50051 0.477 14.63069 C ? A ? 114 CA 1
   ATOM 2105 C A VAL A 114 ? -10.00506 -4.74692 19.04396 0.477 15.41523 C ? A ? 114 C 1
   ATOM 2106 O A VAL A 114 ? -9.14033 -4.28702 18.28871 0.477 13.66696 O ? A ? 114 O 1
   ATOM 2107 CB A VAL A 114 ? -9.81399 -3.78731 21.37983 0.477 15.03766 C ? A ? 114 CB 1
   ATOM 2108 CG1 A VAL A 114 ? -11.09219 -3.01937 21.07360 0.477 14.94422 C ? A ? 114 CG1 1
   ATOM 2109 CG2 A VAL A 114 ? -9.76774 -4.16324 22.84794 0.477 15.05967 C ? A ? 114 CG2 1
   ATOM 2110 N B VAL A 114 ? -8.17970 -5.84143 20.26239 0.523 14.48561 N ? A ? 114 N 1
   ATOM 2111 CA B VAL A 114 ? -9.46236 -5.16516 20.41146 0.523 14.57017 C ? A ? 114 CA 1
   ATOM 2112 C B VAL A 114 ? -9.88133 -4.66049 19.03881 0.523 15.44745 C ? A ? 114 C 1
   ATOM 2113 O B VAL A 114 ? -9.16266 -3.86681 18.42311 0.523 13.70862 O ? A ? 114 O 1
   ATOM 2114 CB B VAL A 114 ? -9.39122 -3.99097 21.40547 0.523 15.52660 C ? A ? 114 CB 1
   ATOM 2115 CG1 B VAL A 114 ? -10.68109 -3.18677 21.38234 0.523 14.77876 C ? A ? 114 CG1 1
   ATOM 2116 CG2 B VAL A 114 ? -9.09138 -4.48573 22.80972 0.523 15.30758 C ? A ? 114 CG2 1
   ATOM 2117 N A LEU A 115 ? -11.23436 -5.03367 18.63717 0.477 13.52311 N ? A ? 115 N 1
   ATOM 2118 CA A LEU A 115 ? -11.76036 -4.62567 17.33666 0.477 15.39160 C ? A ? 115 CA 1
   ATOM 2119 C A LEU A 115 ? -12.77442 -3.51501 17.59844 0.477 15.57337 C ? A ? 115 C 1
   ATOM 2120 O A LEU A 115 ? -13.94846 -3.78250 17.83746 0.477 16.27532 O ? A ? 115 O 1
   ATOM 2121 CB A LEU A 115 ? -12.39675 -5.80259 16.60431 0.477 15.52918 C ? A ? 115 CB 1
   ATOM 2122 CG A LEU A 115 ? -13.07192 -5.47654 15.26928 0.477 16.38803 C ? A ? 115 CG 1
   ATOM 2123 CD1 A LEU A 115 ? -12.08006 -4.81844 14.30949 0.477 15.33155 C ? A ? 115 CD1 1
   ATOM 2124 CD2 A LEU A 115 ? -13.68121 -6.72552 14.65126 0.477 14.65054 C ? A ? 115 CD2 1
   ATOM 2125 N B LEU A 115 ? -11.02897 -5.11703 18.55358 0.523 13.43633 N ? A ? 115 N 1
   ATOM 2126 CA B LEU A 115 ? -11.62534 -4.58388 17.33384 0.523 15.36886 C ? A ? 115 CA 1
   ATOM 2127 C B LEU A 115 ? -12.65944 -3.53979 17.74493 0.523 15.65581 C ? A ? 115 C 1
   ATOM 2128 O B LEU A 115 ? -13.72700 -3.88618 18.25085 0.523 14.99658 O ? A ? 115 O 1
   ATOM 2129 CB B LEU A 115 ? -12.25392 -5.69451 16.49535 0.523 15.52259 C ? A ? 115 CB 1
   ATOM 2130 CG B LEU A 115 ? -12.67502 -5.34874 15.05988 0.523 16.55255 C ? A ? 115 CG 1
   ATOM 2131 CD1 B LEU A 115 ? -11.47474 -4.96552 14.18562 0.523 14.57811 C ? A ? 115 CD1 1
   ATOM 2132 CD2 B LEU A 115 ? -13.45428 -6.50511 14.43896 0.523 14.66470 C ? A ? 115 CD2 1
   ATOM 2133 N . ALA A 116 ? -12.31742 -2.26397 17.57111 1.000 14.41761 N ? A ? 116 N 1
   ATOM 2134 CA . ALA A 116 ? -13.22177 -1.15979 17.88238 1.000 18.21892 C ? A ? 116 CA 1
   ATOM 2135 C . ALA A 116 ? -14.22108 -0.97825 16.74447 1.000 17.58410 C ? A ? 116 C 1
   ATOM 2136 O . ALA A 116 ? -13.82564 -0.86088 15.58344 1.000 15.57428 O ? A ? 116 O 1
   ATOM 2137 CB . ALA A 116 ? -12.43049 0.12957 18.11851 1.000 13.39247 C ? A ? 116 CB 1
   ATOM 2138 N A CYS A 117 ? -15.50932 -0.93082 17.09298 0.506 16.40894 N ? A ? 117 N 1
   ATOM 2139 CA A CYS A 117 ? -16.61188 -0.84188 16.14363 0.506 18.50833 C ? A ? 117 CA 1
   ATOM 2140 C A CYS A 117 ? -17.58102 0.26871 16.53196 0.506 17.87349 C ? A ? 117 C 1
   ATOM 2141 O A CYS A 117 ? -17.60755 0.73786 17.67180 0.506 17.95949 O ? A ? 117 O 1
   ATOM 2142 CB A CYS A 117 ? -17.40732 -2.15136 16.06449 0.506 18.41884 C ? A ? 117 CB 1
   ATOM 2143 SG A CYS A 117 ? -16.60824 -3.46428 15.15152 0.506 19.69789 S ? A ? 117 SG 1
   ATOM 2144 N B CYS A 117 ? -15.51443 -0.97955 17.07137 0.494 16.42396 N ? A ? 117 N 1
   ATOM 2145 CA B CYS A 117 ? -16.58027 -1.00165 16.07465 0.494 18.46333 C ? A ? 117 CA 1
   ATOM 2146 C B CYS A 117 ? -17.61854 0.07345 16.35419 0.494 17.92061 C ? A ? 117 C 1
   ATOM 2147 O B CYS A 117 ? -17.97667 0.32109 17.50775 0.494 17.19321 O ? A ? 117 O 1
   ATOM 2148 CB B CYS A 117 ? -17.28676 -2.35053 16.04762 0.494 18.43811 C ? A ? 117 CB 1
   ATOM 2149 SG B CYS A 117 ? -16.15412 -3.72138 16.02266 0.494 20.88799 S ? A ? 117 SG 1
   ATOM 2150 N A TYR A 118 ? -18.39386 0.66803 15.55495 0.506 20.85045 N ? A ? 118 N 1
   ATOM 2151 CA A TYR A 118 ? -19.52631 1.56565 15.75049 0.506 19.47041 C ? A ? 118 CA 1
   ATOM 2152 C A TYR A 118 ? -20.59911 1.15922 14.75583 0.506 21.50847 C ? A ? 118 C 1
   ATOM 2153 O A TYR A 118 ? -20.28738 0.83702 13.60468 0.506 20.80006 O ? A ? 118 O 1
   ATOM 2154 CB A TYR A 118 ? -19.16129 3.04128 15.53550 0.506 18.77891 C ? A ? 118 CB 1
   ATOM 2155 CG A TYR A 118 ? -17.92989 3.48552 16.27874 0.506 18.62791 C ? A ? 118 CG 1
   ATOM 2156 CD1 A TYR A 118 ? -18.01334 3.93690 17.58333 0.506 19.32047 C ? A ? 118 CD1 1
   ATOM 2157 CD2 A TYR A 118 ? -16.67756 3.43699 15.67898 0.506 19.92999 C ? A ? 118 CD2 1
   ATOM 2158 CE1 A TYR A 118 ? -16.89075 4.33678 18.27163 0.506 21.72479 C ? A ? 118 CE1 1
   ATOM 2159 CE2 A TYR A 118 ? -15.54088 3.84153 16.36003 0.506 19.77073 C ? A ? 118 CE2 1
   ATOM 2160 CZ A TYR A 118 ? -15.65827 4.29015 17.65677 0.506 21.73915 C ? A ? 118 CZ 1
   ATOM 2161 OH A TYR A 118 ? -14.55224 4.69753 18.35883 0.506 22.92222 O ? A ? 118 OH 1
   ATOM 2162 N B TYR A 118 ? -18.13048 0.68266 15.28763 0.494 20.69987 N ? A ? 118 N 1
   ATOM 2163 CA B TYR A 118 ? -19.12065 1.74853 15.39597 0.494 20.39801 C ? A ? 118 CA 1
   ATOM 2164 C B TYR A 118 ? -20.22104 1.49249 14.38178 0.494 21.46265 C ? A ? 118 C 1
   ATOM 2165 O B TYR A 118 ? -19.95382 1.42049 13.17635 0.494 20.71609 O ? A ? 118 O 1
   ATOM 2166 CB B TYR A 118 ? -18.46567 3.11838 15.19570 0.494 18.58994 C ? A ? 118 CB 1
   ATOM 2167 CG B TYR A 118 ? -17.45691 3.38496 16.28379 0.494 19.04363 C ? A ? 118 CG 1
   ATOM 2168 CD1 B TYR A 118 ? -17.84865 3.95522 17.48171 0.494 19.27101 C ? A ? 118 CD1 1
   ATOM 2169 CD2 B TYR A 118 ? -16.12523 3.00476 16.14009 0.494 19.31575 C ? A ? 118 CD2 1
   ATOM 2170 CE1 B TYR A 118 ? -16.94395 4.17721 18.49834 0.494 21.65961 C ? A ? 118 CE1 1
   ATOM 2171 CE2 B TYR A 118 ? -15.20726 3.22873 17.15139 0.494 20.20874 C ? A ? 118 CE2 1
   ATOM 2172 CZ B TYR A 118 ? -15.62574 3.81217 18.33289 0.494 21.11409 C ? A ? 118 CZ 1
   ATOM 2173 OH B TYR A 118 ? -14.73526 4.04469 19.35340 0.494 19.52846 O ? A ? 118 OH 1
   ATOM 2174 N A ASN A 119 ? -21.85612 1.16703 15.20885 0.506 21.36030 N ? A ? 119 N 1
   ATOM 2175 CA A ASN A 119 ? -23.00228 0.79523 14.37537 0.506 22.74309 C ? A ? 119 CA 1
   ATOM 2176 C A ASN A 119 ? -22.76027 -0.52367 13.65067 0.506 22.75089 C ? A ? 119 C 1
   ATOM 2177 O A ASN A 119 ? -23.25143 -0.74529 12.54477 0.506 23.13728 O ? A ? 119 O 1
   ATOM 2178 CB A ASN A 119 ? -23.34240 1.90991 13.38886 0.506 23.20223 C ? A ? 119 CB 1
   ATOM 2179 CG A ASN A 119 ? -23.74366 3.19407 14.09025 0.506 24.00869 C ? A ? 119 CG 1
   ATOM 2180 OD1 A ASN A 119 ? -24.91527 3.40369 14.40682 0.506 21.84852 O ? A ? 119 OD1 1
   ATOM 2181 ND2 A ASN A 119 ? -22.76731 4.05396 14.35053 0.506 21.73612 N ? A ? 119 ND2 1
   ATOM 2182 N B ASN A 119 ? -21.45089 1.34110 14.88281 0.494 21.86793 N ? A ? 119 N 1
   ATOM 2183 CA B ASN A 119 ? -22.60693 0.94367 14.08070 0.494 23.05749 C ? A ? 119 CA 1
   ATOM 2184 C B ASN A 119 ? -22.38477 -0.42776 13.44801 0.494 22.69936 C ? A ? 119 C 1
   ATOM 2185 O B ASN A 119 ? -22.57568 -0.61717 12.24723 0.494 23.22910 O ? A ? 119 O 1
   ATOM 2186 CB B ASN A 119 ? -22.93026 1.99496 13.01891 0.494 22.70410 C ? A ? 119 CB 1
   ATOM 2187 CG B ASN A 119 ? -22.90363 3.40389 13.57500 0.494 21.94400 C ? A ? 119 CG 1
   ATOM 2188 OD1 B ASN A 119 ? -23.73533 3.77430 14.40941 0.494 24.09672 O ? A ? 119 OD1 1
   ATOM 2189 ND2 B ASN A 119 ? -21.94425 4.19948 13.11778 0.494 24.17712 N ? A ? 119 ND2 1
   ATOM 2190 N . GLY A 120 ? -21.97288 -1.39417 14.27392 1.000 22.01622 N ? A ? 120 N 1
   ATOM 2191 CA . GLY A 120 ? -21.71609 -2.72917 13.77566 1.000 20.60030 C ? A ? 120 CA 1
   ATOM 2192 C . GLY A 120 ? -20.64506 -2.85732 12.71494 1.000 23.08440 C ? A ? 120 C 1
   ATOM 2193 O . GLY A 120 ? -20.51831 -3.93211 12.12135 1.000 23.63277 O ? A ? 120 O 1
   ATOM 2194 N A SER A 121 ? -19.88340 -1.79107 12.45247 0.531 22.05540 N ? A ? 121 N 1
   ATOM 2195 CA A SER A 121 ? -18.86981 -1.74197 11.41500 0.531 22.68932 C ? A ? 121 CA 1
   ATOM 2196 C A SER A 121 ? -17.48825 -1.58344 12.03029 0.531 20.95985 C ? A ? 121 C 1
   ATOM 2197 O A SER A 121 ? -17.27609 -0.66939 12.84054 0.531 18.62752 O ? A ? 121 O 1
   ATOM 2198 CB A SER A 121 ? -19.14802 -0.57989 10.45882 0.531 22.93413 C ? A ? 121 CB 1
   ATOM 2199 OG A SER A 121 ? -17.99674 -0.25728 9.70722 0.531 25.78723 O ? A ? 121 OG 1
   ATOM 2200 N B SER A 121 ? -19.85943 -1.80448 12.47280 0.469 22.05476 N ? A ? 121 N 1
   ATOM 2201 CA B SER A 121 ? -18.79041 -1.82500 11.48661 0.469 22.71049 C ? A ? 121 CA 1
   ATOM 2202 C B SER A 121 ? -17.44682 -1.55779 12.15547 0.469 20.94573 C ? A ? 121 C 1
   ATOM 2203 O B SER A 121 ? -17.33108 -0.61262 12.94922 0.469 18.63510 O ? A ? 121 O 1
   ATOM 2204 CB B SER A 121 ? -19.03591 -0.78297 10.38342 0.469 22.97395 C ? A ? 121 CB 1
   ATOM 2205 OG B SER A 121 ? -20.17280 -1.11730 9.60638 0.469 23.81941 O ? A ? 121 OG 1
   ATOM 2206 N A PRO A 122 ? -16.53323 -2.44409 11.68028 0.531 22.16211 N ? A ? 122 N 1
   ATOM 2207 CA A PRO A 122 ? -15.19326 -2.33884 12.27373 0.531 19.73195 C ? A ? 122 CA 1
   ATOM 2208 C A PRO A 122 ? -14.44377 -1.12027 11.76181 0.531 20.90684 C ? A ? 122 C 1
   ATOM 2209 O A PRO A 122 ? -14.46060 -0.80420 10.57065 0.531 22.92025 O ? A ? 122 O 1
   ATOM 2210 CB A PRO A 122 ? -14.50502 -3.64014 11.84032 0.531 20.10442 C ? A ? 122 CB 1
   ATOM 2211 CG A PRO A 122 ? -15.63664 -4.57445 11.46696 0.531 22.26459 C ? A ? 122 CG 1
   ATOM 2212 CD A PRO A 122 ? -16.69292 -3.67502 10.88758 0.531 23.98909 C ? A ? 122 CD 1
   ATOM 2213 N B PRO A 122 ? -16.41438 -2.34732 11.86082 0.469 22.06829 N ? A ? 122 N 1
   ATOM 2214 CA B PRO A 122 ? -15.12528 -2.17322 12.54411 0.469 19.63487 C ? A ? 122 CA 1
   ATOM 2215 C B PRO A 122 ? -14.35440 -0.97361 12.01768 0.469 20.66822 C ? A ? 122 C 1
   ATOM 2216 O B PRO A 122 ? -14.25109 -0.74784 10.80925 0.469 22.55267 O ? A ? 122 O 1
   ATOM 2217 CB B PRO A 122 ? -14.37341 -3.47674 12.23592 0.469 19.65500 C ? A ? 122 CB 1
   ATOM 2218 CG B PRO A 122 ? -15.38695 -4.40223 11.60820 0.469 22.06602 C ? A ? 122 CG 1
   ATOM 2219 CD B PRO A 122 ? -16.41639 -3.52012 10.97353 0.469 24.19519 C ? A ? 122 CD 1
   ATOM 2220 N A SER A 123 ? -13.78758 -0.42346 12.67717 0.531 17.66440 N ? A ? 123 N 1
   ATOM 2221 CA A SER A 123 ? -12.95635 0.70386 12.29004 0.531 19.73326 C ? A ? 123 CA 1
   ATOM 2222 C A SER A 123 ? -11.47324 0.45260 12.48272 0.531 17.79754 C ? A ? 123 C 1
   ATOM 2223 O A SER A 123 ? -10.67546 0.87323 11.64393 0.531 16.58696 O ? A ? 123 O 1
   ATOM 2224 CB A SER A 123 ? -13.36865 1.95657 13.06411 0.531 21.08443 C ? A ? 123 CB 1
   ATOM 2225 OG A SER A 123 ? -13.64326 1.64624 14.41372 0.531 21.36293 O ? A ? 123 OG 1
   ATOM 2226 N B SER A 123 ? -13.79253 -0.20447 12.94506 0.469 17.61191 N ? A ? 123 N 1
   ATOM 2227 CA B SER A 123 ? -12.99686 0.95083 12.57510 0.469 19.58468 C ? A ? 123 CA 1
   ATOM 2228 C B SER A 123 ? -11.50080 0.75791 12.77603 0.469 18.22559 C ? A ? 123 C 1
   ATOM 2229 O B SER A 123 ? -10.72140 1.51431 12.19043 0.469 17.97838 O ? A ? 123 O 1
   ATOM 2230 CB B SER A 123 ? -13.47240 2.18700 13.35472 0.469 21.09364 C ? A ? 123 CB 1
   ATOM 2231 OG B SER A 123 ? -12.43221 2.77260 14.11209 0.469 26.65201 O ? A ? 123 OG 1
   ATOM 2232 N . GLY A 124 ? -11.07652 -0.23544 13.55254 1.000 15.94842 N ? A ? 124 N 1
   ATOM 2233 CA . GLY A 124 ? -9.65633 -0.41314 13.81302 1.000 18.40883 C ? A ? 124 CA 1
   ATOM 2234 C . GLY A 124 ? -9.39462 -1.53482 14.79541 1.000 19.26270 C ? A ? 124 C 1
   ATOM 2235 O . GLY A 124 ? -10.29188 -1.99541 15.51097 1.000 15.87229 O ? A ? 124 O 1
   ATOM 2236 N A VAL A 125 ? -8.12624 -1.93705 14.83779 0.224 16.70546 N ? A ? 125 N 1
   ATOM 2237 CA A VAL A 125 ? -7.63425 -2.98547 15.72156 0.224 16.12309 C ? A ? 125 CA 1
   ATOM 2238 C A VAL A 125 ? -6.43805 -2.44093 16.49064 0.224 18.40747 C ? A ? 125 C 1
   ATOM 2239 O A VAL A 125 ? -5.62645 -1.69116 15.93775 0.224 17.30825 O ? A ? 125 O 1
   ATOM 2240 CB A VAL A 125 ? -7.24115 -4.24912 14.92648 0.224 16.41940 C ? A ? 125 CB 1
   ATOM 2241 CG1 A VAL A 125 ? -6.85377 -5.38332 15.86114 0.224 16.09316 C ? A ? 125 CG1 1
   ATOM 2242 CG2 A VAL A 125 ? -8.37563 -4.67097 14.02067 0.224 16.03590 C ? A ? 125 CG2 1
   ATOM 2243 N B VAL A 125 ? -8.14835 -2.00232 14.78867 0.776 16.47956 N ? A ? 125 N 1
   ATOM 2244 CA B VAL A 125 ? -7.72333 -3.08800 15.66733 0.776 16.00293 C ? A ? 125 CA 1
   ATOM 2245 C B VAL A 125 ? -6.48390 -2.63510 16.42815 0.776 18.69737 C ? A ? 125 C 1
   ATOM 2246 O B VAL A 125 ? -5.56470 -2.05850 15.83879 0.776 16.22848 O ? A ? 125 O 1
   ATOM 2247 CB B VAL A 125 ? -7.45917 -4.39485 14.88510 0.776 16.20466 C ? A ? 125 CB 1
   ATOM 2248 CG1 B VAL A 125 ? -6.27236 -4.25694 13.94125 0.776 16.13254 C ? A ? 125 CG1 1
   ATOM 2249 CG2 B VAL A 125 ? -7.24799 -5.56720 15.83537 0.776 15.29858 C ? A ? 125 CG2 1
   ATOM 2250 N A TYR A 126 ? -6.32957 -2.80494 17.76797 0.224 16.86279 N ? A ? 126 N 1
   ATOM 2251 CA A TYR A 126 ? -5.13536 -2.48054 18.53817 0.224 18.79430 C ? A ? 126 CA 1
   ATOM 2252 C A TYR A 126 ? -4.92326 -3.54264 19.60784 0.224 18.11887 C ? A ? 126 C 1
   ATOM 2253 O A TYR A 126 ? -5.78553 -4.38689 19.85236 0.224 17.05302 O ? A ? 126 O 1
   ATOM 2254 CB A TYR A 126 ? -5.22051 -1.07678 19.15321 0.224 18.67292 C ? A ? 126 CB 1
   ATOM 2255 CG A TYR A 126 ? -6.45312 -0.82044 19.98450 0.224 16.82819 C ? A ? 126 CG 1
   ATOM 2256 CD1 A TYR A 126 ? -6.47982 -1.13032 21.33702 0.224 19.62154 C ? A ? 126 CD1 1
   ATOM 2257 CD2 A TYR A 126 ? -7.58686 -0.25274 19.42049 0.224 19.19832 C ? A ? 126 CD2 1
   ATOM 2258 CE1 A TYR A 126 ? -7.60618 -0.89085 22.10182 0.224 19.00706 C ? A ? 126 CE1 1
   ATOM 2259 CE2 A TYR A 126 ? -8.71532 -0.00776 20.17758 0.224 18.11840 C ? A ? 126 CE2 1
   ATOM 2260 CZ A TYR A 126 ? -8.71820 -0.32843 21.51579 0.224 18.66214 C ? A ? 126 CZ 1
   ATOM 2261 OH A TYR A 126 ? -9.83812 -0.08752 22.27212 0.224 19.15925 O ? A ? 126 OH 1
   ATOM 2262 N B TYR A 126 ? -6.46421 -2.86029 17.74149 0.776 16.79311 N ? A ? 126 N 1
   ATOM 2263 CA B TYR A 126 ? -5.25812 -2.56083 18.50418 0.776 18.78732 C ? A ? 126 CA 1
   ATOM 2264 C B TYR A 126 ? -5.09039 -3.57524 19.62351 0.776 17.94206 C ? A ? 126 C 1
   ATOM 2265 O B TYR A 126 ? -5.98732 -4.36094 19.92070 0.776 17.08792 O ? A ? 126 O 1
   ATOM 2266 CB B TYR A 126 ? -5.27236 -1.13151 19.06379 0.776 18.66045 C ? A ? 126 CB 1
   ATOM 2267 CG B TYR A 126 ? -6.45819 -0.82340 19.92751 0.776 16.68482 C ? A ? 126 CG 1
   ATOM 2268 CD1 B TYR A 126 ? -7.61430 -0.28494 19.38206 0.776 19.31518 C ? A ? 126 CD1 1
   ATOM 2269 CD2 B TYR A 126 ? -6.43057 -1.07090 21.28962 0.776 19.67418 C ? A ? 126 CD2 1
   ATOM 2270 CE1 B TYR A 126 ? -8.70843 0.00371 20.17240 0.776 18.06034 C ? A ? 126 CE1 1
   ATOM 2271 CE2 B TYR A 126 ? -7.52629 -0.79180 22.08763 0.776 19.07725 C ? A ? 126 CE2 1
   ATOM 2272 CZ B TYR A 126 ? -8.65507 -0.25122 21.51954 0.776 18.62884 C ? A ? 126 CZ 1
   ATOM 2273 OH B TYR A 126 ? -9.73507 0.02990 22.30798 0.776 19.24407 O ? A ? 126 OH 1
   ATOM 2274 N A GLN A 127 ? -3.75476 -3.48783 20.24267 0.224 18.83759 N ? A ? 127 N 1
   ATOM 2275 CA A GLN A 127 ? -3.33739 -4.44292 21.25752 0.224 17.58548 C ? A ? 127 CA 1
   ATOM 2276 C A GLN A 127 ? -3.29230 -3.74233 22.60835 0.224 20.32544 C ? A ? 127 C 1
   ATOM 2277 O A GLN A 127 ? -2.95913 -2.55430 22.69566 0.224 22.49221 O ? A ? 127 O 1
   ATOM 2278 CB A GLN A 127 ? -1.97056 -5.04007 20.90798 0.224 19.34926 C ? A ? 127 CB 1
   ATOM 2279 CG A GLN A 127 ? -1.44725 -6.03762 21.90390 0.224 18.95708 C ? A ? 127 CG 1
   ATOM 2280 CD A GLN A 127 ? -2.12077 -7.38995 21.78822 0.224 17.80891 C ? A ? 127 CD 1
   ATOM 2281 OE1 A GLN A 127 ? -3.06351 -7.57205 21.01354 0.224 18.44751 O ? A ? 127 OE1 1
   ATOM 2282 NE2 A GLN A 127 ? -1.63184 -8.35334 22.55538 0.224 17.71022 N ? A ? 127 NE2 1
   ATOM 2283 N B GLN A 127 ? -3.92429 -3.53180 20.25340 0.776 18.78852 N ? A ? 127 N 1
   ATOM 2284 CA B GLN A 127 ? -3.50041 -4.50780 21.24356 0.776 17.26802 C ? A ? 127 CA 1
   ATOM 2285 C B GLN A 127 ? -3.48879 -3.84203 22.61087 0.776 20.32931 C ? A ? 127 C 1
   ATOM 2286 O B GLN A 127 ? -3.02667 -2.70522 22.74699 0.776 22.97101 O ? A ? 127 O 1
   ATOM 2287 CB B GLN A 127 ? -2.11297 -5.03784 20.88757 0.776 19.29161 C ? A ? 127 CB 1
   ATOM 2288 CG B GLN A 127 ? -1.62634 -6.11738 21.77708 0.776 18.74568 C ? A ? 127 CG 1
   ATOM 2289 CD B GLN A 127 ? -2.29026 -7.44653 21.49657 0.776 17.69556 C ? A ? 127 CD 1
   ATOM 2290 OE1 B GLN A 127 ? -3.22676 -7.56031 20.68176 0.776 17.94511 O ? A ? 127 OE1 1
   ATOM 2291 NE2 B GLN A 127 ? -1.80840 -8.47233 22.17314 0.776 17.59365 N ? A ? 127 NE2 1
   ATOM 2292 N A CYS A 128 ? -3.64394 -4.47677 23.65581 0.224 18.78168 N ? A ? 128 N 1
   ATOM 2293 CA A CYS A 128 ? -3.74440 -3.88318 24.97942 0.224 19.05373 C ? A ? 128 CA 1
   ATOM 2294 C A CYS A 128 ? -3.49995 -4.96095 26.01994 0.224 18.33818 C ? A ? 128 C 1
   ATOM 2295 O A CYS A 128 ? -2.88681 -5.98365 25.71870 0.224 17.90481 O ? A ? 128 O 1
   ATOM 2296 CB A CYS A 128 ? -5.11378 -3.16332 25.12666 0.224 17.72058 C ? A ? 128 CB 1
   ATOM 2297 SG A CYS A 128 ? -6.39965 -4.00363 24.19999 0.224 19.82471 S ? A ? 128 SG 1
   ATOM 2298 N B CYS A 128 ? -4.01534 -4.52975 23.61990 0.776 17.56960 N ? A ? 128 N 1
   ATOM 2299 CA B CYS A 128 ? -3.93441 -3.98211 24.95663 0.776 18.81439 C ? A ? 128 CA 1
   ATOM 2300 C B CYS A 128 ? -3.90069 -5.10278 25.98130 0.776 17.60632 C ? A ? 128 C 1
   ATOM 2301 O B CYS A 128 ? -3.72291 -6.26610 25.64980 0.776 17.19663 O ? A ? 128 O 1
   ATOM 2302 CB B CYS A 128 ? -5.09125 -2.96226 25.18635 0.776 17.28695 C ? A ? 128 CB 1
   ATOM 2303 SG B CYS A 128 ? -6.69179 -3.73072 25.43653 0.776 24.24225 S ? A ? 128 SG 1
   ATOM 2304 N . ALA A 129 ? -3.96007 -4.72061 27.24703 1.000 20.97745 N ? A ? 129 N 1
   ATOM 2305 CA . ALA A 129 ? -3.72234 -5.62855 28.36470 1.000 19.12099 C ? A ? 129 CA 1
   ATOM 2306 C . ALA A 129 ? -4.71283 -5.27044 29.45297 1.000 16.97411 C ? A ? 129 C 1
   ATOM 2307 O . ALA A 129 ? -5.12234 -4.11768 29.58070 1.000 19.24754 O ? A ? 129 O 1
   ATOM 2308 CB . ALA A 129 ? -2.29041 -5.53808 28.97630 1.000 16.59801 C ? A ? 129 CB 1
   ATOM 2309 N A MET A 130 ? -5.09669 -6.26985 30.23877 0.241 17.49700 N ? A ? 130 N 1
   ATOM 2310 CA A MET A 130 ? -5.91355 -6.05054 31.42529 0.241 17.39218 C ? A ? 130 CA 1
   ATOM 2311 C A MET A 130 ? -5.03150 -5.50093 32.53930 0.241 17.08479 C ? A ? 130 C 1
   ATOM 2312 O A MET A 130 ? -4.11641 -6.18914 33.00052 0.241 17.18980 O ? A ? 130 O 1
   ATOM 2313 CB A MET A 130 ? -6.56829 -7.36144 31.85258 0.241 17.17240 C ? A ? 130 CB 1
   ATOM 2314 CG A MET A 130 ? -7.47568 -7.24319 33.04714 0.241 16.92491 C ? A ? 130 CG 1
   ATOM 2315 SD A MET A 130 ? -8.90191 -6.22223 32.67041 0.241 15.72974 S ? A ? 130 SD 1
   ATOM 2316 CE A MET A 130 ? -9.66438 -7.18001 31.36331 0.241 15.03953 C ? A ? 130 CE 1
   ATOM 2317 N B MET A 130 ? -5.08638 -6.27553 30.22481 0.334 17.52071 N ? A ? 130 N 1
   ATOM 2318 CA B MET A 130 ? -5.78284 -6.05442 31.47699 0.334 17.40318 C ? A ? 130 CA 1
   ATOM 2319 C B MET A 130 ? -4.83738 -5.40344 32.47420 0.334 17.10919 C ? A ? 130 C 1
   ATOM 2320 O B MET A 130 ? -3.77723 -5.95859 32.78321 0.334 17.26223 O ? A ? 130 O 1
   ATOM 2321 CB B MET A 130 ? -6.28406 -7.38533 32.01114 0.334 17.25642 C ? A ? 130 CB 1
   ATOM 2322 CG B MET A 130 ? -7.01700 -7.26173 33.28860 0.334 17.15994 C ? A ? 130 CG 1
   ATOM 2323 SD B MET A 130 ? -8.52623 -8.19563 33.21062 0.334 14.84577 S ? A ? 130 SD 1
   ATOM 2324 CE B MET A 130 ? -9.62799 -6.82811 33.45905 0.334 16.76366 C ? A ? 130 CE 1
   ATOM 2325 N C MET A 130 ? -5.13853 -6.25822 30.23243 0.425 17.53446 N ? A ? 130 N 1
   ATOM 2326 CA C MET A 130 ? -6.00762 -6.01389 31.38079 0.425 17.38542 C ? A ? 130 CA 1
   ATOM 2327 C C MET A 130 ? -5.14695 -5.53073 32.54174 0.425 17.06981 C ? A ? 130 C 1
   ATOM 2328 O C MET A 130 ? -4.30852 -6.28313 33.04477 0.425 17.16805 O ? A ? 130 O 1
   ATOM 2329 CB C MET A 130 ? -6.76076 -7.29010 31.74887 0.425 17.15690 C ? A ? 130 CB 1
   ATOM 2330 CG C MET A 130 ? -7.53727 -7.21490 33.04343 0.425 16.91689 C ? A ? 130 CG 1
   ATOM 2331 SD C MET A 130 ? -9.04381 -6.25945 32.85652 0.425 15.90653 S ? A ? 130 SD 1
   ATOM 2332 CE C MET A 130 ? -9.82334 -7.15651 31.51481 0.425 14.85505 C ? A ? 130 CE 1
   ATOM 2333 N A ARG A 131 ? -5.29442 -4.26474 32.96312 0.241 16.35777 N ? A ? 131 N 1
   ATOM 2334 CA A ARG A 131 ? -4.49533 -3.64056 34.00338 0.241 16.83791 C ? A ? 131 CA 1
   ATOM 2335 C A ARG A 131 ? -4.67142 -4.38199 35.32478 0.241 17.10901 C ? A ? 131 C 1
   ATOM 2336 O A ARG A 131 ? -5.66384 -5.08654 35.52324 0.241 16.87371 O ? A ? 131 O 1
   ATOM 2337 CB A ARG A 131 ? -4.89660 -2.17745 34.17629 0.241 16.75516 C ? A ? 131 CB 1
   ATOM 2338 CG A ARG A 131 ? -4.82461 -1.34748 32.90509 0.241 16.98104 C ? A ? 131 CG 1
   ATOM 2339 CD A ARG A 131 ? -3.46979 -1.47369 32.24523 0.241 16.60689 C ? A ? 131 CD 1
   ATOM 2340 NE A ARG A 131 ? -2.39429 -1.13467 33.16619 0.241 17.53345 N ? A ? 131 NE 1
   ATOM 2341 CZ A ARG A 131 ? -1.10494 -1.29965 32.90721 0.241 17.65811 C ? A ? 131 CZ 1
   ATOM 2342 NH1 A ARG A 131 ? -0.68875 -1.78886 31.75052 0.241 16.17690 N ? A ? 131 NH1 1
   ATOM 2343 NH2 A ARG A 131 ? -0.21131 -0.96815 33.83411 0.241 16.31587 N ? A ? 131 NH2 1
   ATOM 2344 N B ARG A 131 ? -5.21023 -4.22562 32.96348 0.334 16.36529 N ? A ? 131 N 1
   ATOM 2345 CA B ARG A 131 ? -4.44274 -3.58679 34.01225 0.334 16.83562 C ? A ? 131 CA 1
   ATOM 2346 C B ARG A 131 ? -4.67880 -4.30846 35.33568 0.334 17.10717 C ? A ? 131 C 1
   ATOM 2347 O B ARG A 131 ? -5.72390 -4.93227 35.53652 0.334 16.89885 O ? A ? 131 O 1
   ATOM 2348 CB B ARG A 131 ? -4.83124 -2.11683 34.15574 0.334 16.74735 C ? A ? 131 CB 1
   ATOM 2349 CG B ARG A 131 ? -4.61437 -1.26193 32.91566 0.334 16.93406 C ? A ? 131 CG 1
   ATOM 2350 CD B ARG A 131 ? -3.20257 -1.38526 32.37548 0.334 16.54197 C ? A ? 131 CD 1
   ATOM 2351 NE B ARG A 131 ? -2.18752 -1.19943 33.40562 0.334 17.60667 N ? A ? 131 NE 1
   ATOM 2352 CZ B ARG A 131 ? -0.88834 -1.38695 33.21307 0.334 17.68910 C ? A ? 131 CZ 1
   ATOM 2353 NH1 B ARG A 131 ? -0.40775 -1.72322 32.02643 0.334 16.26848 N ? A ? 131 NH1 1
   ATOM 2354 NH2 B ARG A 131 ? -0.05153 -1.23988 34.23747 0.334 15.81240 N ? A ? 131 NH2 1
   ATOM 2355 N C ARG A 131 ? -5.34855 -4.28177 32.96948 0.425 16.32657 N ? A ? 131 N 1
   ATOM 2356 CA C ARG A 131 ? -4.49898 -3.68293 33.98942 0.425 16.82175 C ? A ? 131 CA 1
   ATOM 2357 C C ARG A 131 ? -4.69084 -4.37898 35.33400 0.425 17.09897 C ? A ? 131 C 1
   ATOM 2358 O C ARG A 131 ? -5.70689 -5.03925 35.56422 0.425 16.86911 O ? A ? 131 O 1
   ATOM 2359 CB C ARG A 131 ? -4.80713 -2.19349 34.13882 0.425 16.74922 C ? A ? 131 CB 1
   ATOM 2360 CG C ARG A 131 ? -4.64569 -1.36729 32.86833 0.425 16.91747 C ? A ? 131 CG 1
   ATOM 2361 CD C ARG A 131 ? -3.30714 -1.59983 32.18116 0.425 16.46384 C ? A ? 131 CD 1
   ATOM 2362 NE C ARG A 131 ? -2.16882 -1.19624 32.99801 0.425 17.64162 N ? A ? 131 NE 1
   ATOM 2363 CZ C ARG A 131 ? -0.89903 -1.29766 32.62388 0.425 17.53395 C ? A ? 131 CZ 1
   ATOM 2364 NH1 C ARG A 131 ? -0.56347 -1.74714 31.42566 0.425 15.76472 N ? A ? 131 NH1 1
   ATOM 2365 NH2 C ARG A 131 ? 0.05997 -0.94534 33.47739 0.425 15.96958 N ? A ? 131 NH2 1
   ATOM 2366 N . PRO A 132 ? -3.71746 -4.24667 36.25096 1.000 16.78136 N ? A ? 132 N 1
   ATOM 2367 CA . PRO A 132 ? -3.93962 -4.81032 37.59124 1.000 17.14222 C ? A ? 132 CA 1
   ATOM 2368 C . PRO A 132 ? -5.19761 -4.30094 38.28209 1.000 18.82605 C ? A ? 132 C 1
   ATOM 2369 O . PRO A 132 ? -5.74977 -5.03315 39.11055 1.000 18.29366 O ? A ? 132 O 1
   ATOM 2370 CB . PRO A 132 ? -2.66814 -4.41715 38.35154 1.000 15.45060 C ? A ? 132 CB 1
   ATOM 2371 CG . PRO A 132 ? -1.61214 -4.39304 37.27402 1.000 14.86837 C ? A ? 132 CG 1
   ATOM 2372 CD . PRO A 132 ? -2.33624 -3.76498 36.08489 1.000 16.81183 C ? A ? 132 CD 1
   ATOM 2373 N A ASN A 133 ? -5.70307 -3.11524 37.92239 0.577 18.30435 N ? A ? 133 N 1
   ATOM 2374 CA A ASN A 133 ? -6.93437 -2.58746 38.49957 0.577 17.94203 C ? A ? 133 CA 1
   ATOM 2375 C A ASN A 133 ? -8.16528 -2.89166 37.64681 0.577 19.84420 C ? A ? 133 C 1
   ATOM 2376 O A ASN A 133 ? -9.23008 -2.29867 37.86971 0.577 18.63933 O ? A ? 133 O 1
   ATOM 2377 CB A ASN A 133 ? -6.81178 -1.07582 38.75936 0.577 19.81414 C ? A ? 133 CB 1
   ATOM 2378 CG A ASN A 133 ? -6.78173 -0.23330 37.48451 0.577 19.84656 C ? A ? 133 CG 1
   ATOM 2379 OD1 A ASN A 133 ? -6.92336 -0.73847 36.36687 0.577 18.84723 O ? A ? 133 OD1 1
   ATOM 2380 ND2 A ASN A 133 ? -6.60355 1.07638 37.65909 0.577 18.15119 N ? A ? 133 ND2 1
   ATOM 2381 N B ASN A 133 ? -5.65408 -3.07590 38.01607 0.423 18.31836 N ? A ? 133 N 1
   ATOM 2382 CA B ASN A 133 ? -6.88022 -2.59556 38.63973 0.423 17.96411 C ? A ? 133 CA 1
   ATOM 2383 C B ASN A 133 ? -8.12265 -2.97991 37.83980 0.423 19.73695 C ? A ? 133 C 1
   ATOM 2384 O B ASN A 133 ? -9.18981 -2.37956 38.02713 0.423 18.62784 O ? A ? 133 O 1
   ATOM 2385 CB B ASN A 133 ? -6.82011 -1.07916 38.87527 0.423 19.82943 C ? A ? 133 CB 1
   ATOM 2386 CG B ASN A 133 ? -6.61301 -0.28116 37.60353 0.423 19.76400 C ? A ? 133 CG 1
   ATOM 2387 OD1 B ASN A 133 ? -6.54027 -0.83692 36.50826 0.423 18.98662 O ? A ? 133 OD1 1
   ATOM 2388 ND2 B ASN A 133 ? -6.52406 1.03984 37.74497 0.423 18.20784 N ? A ? 133 ND2 1
   ATOM 2389 N A PHE A 134 ? -8.03932 -3.80092 36.67871 0.520 18.13822 N ? A ? 134 N 1
   ATOM 2390 CA A PHE A 134 ? -9.09956 -4.41010 35.88657 0.520 17.01585 C ? A ? 134 CA 1
   ATOM 2391 C A PHE A 134 ? -9.63839 -3.47498 34.81871 0.520 18.02527 C ? A ? 134 C 1
   ATOM 2392 O A PHE A 134 ? -10.47214 -3.89847 34.01545 0.520 17.39542 O ? A ? 134 O 1
   ATOM 2393 CB A PHE A 134 ? -10.26560 -4.92221 36.74974 0.520 17.52360 C ? A ? 134 CB 1
   ATOM 2394 CG A PHE A 134 ? -9.82281 -5.79927 37.86980 0.520 17.59099 C ? A ? 134 CG 1
   ATOM 2395 CD1 A PHE A 134 ? -9.50922 -7.12436 37.63491 0.520 18.32265 C ? A ? 134 CD1 1
   ATOM 2396 CD2 A PHE A 134 ? -9.68851 -5.29392 39.15089 0.520 16.78762 C ? A ? 134 CD2 1
   ATOM 2397 CE1 A PHE A 134 ? -9.08849 -7.93887 38.66099 0.520 19.28015 C ? A ? 134 CE1 1
   ATOM 2398 CE2 A PHE A 134 ? -9.27055 -6.09844 40.18182 0.520 18.49693 C ? A ? 134 CE2 1
   ATOM 2399 CZ A PHE A 134 ? -8.96763 -7.42527 39.93847 0.520 20.55519 C ? A ? 134 CZ 1
   ATOM 2400 N B PHE A 134 ? -7.99554 -3.97647 36.96079 0.480 18.20884 N ? A ? 134 N 1
   ATOM 2401 CA B PHE A 134 ? -9.11201 -4.54461 36.21122 0.480 17.20965 C ? A ? 134 CA 1
   ATOM 2402 C B PHE A 134 ? -9.76138 -3.51308 35.29834 0.480 17.82478 C ? A ? 134 C 1
   ATOM 2403 O B PHE A 134 ? -10.97587 -3.51576 35.08925 0.480 17.42072 O ? A ? 134 O 1
   ATOM 2404 CB B PHE A 134 ? -10.14019 -5.17319 37.14544 0.480 17.43827 C ? A ? 134 CB 1
   ATOM 2405 CG B PHE A 134 ? -9.66172 -6.43202 37.79965 0.480 17.91082 C ? A ? 134 CG 1
   ATOM 2406 CD1 B PHE A 134 ? -9.67997 -7.63664 37.11157 0.480 18.05705 C ? A ? 134 CD1 1
   ATOM 2407 CD2 B PHE A 134 ? -9.18367 -6.41217 39.09695 0.480 17.83368 C ? A ? 134 CD2 1
   ATOM 2408 CE1 B PHE A 134 ? -9.23349 -8.80488 37.71148 0.480 16.94000 C ? A ? 134 CE1 1
   ATOM 2409 CE2 B PHE A 134 ? -8.73442 -7.57456 39.70261 0.480 20.48730 C ? A ? 134 CE2 1
   ATOM 2410 CZ B PHE A 134 ? -8.76490 -8.77363 39.01077 0.480 18.89049 C ? A ? 134 CZ 1
   ATOM 2411 N A THR A 135 ? -9.20064 -2.22528 34.76901 0.407 17.57920 N ? A ? 135 N 1
   ATOM 2412 CA A THR A 135 ? -9.58917 -1.39435 33.64840 0.407 17.43462 C ? A ? 135 CA 1
   ATOM 2413 C A THR A 135 ? -8.73206 -1.73431 32.43656 0.407 17.99764 C ? A ? 135 C 1
   ATOM 2414 O A THR A 135 ? -7.76968 -2.50435 32.51778 0.407 17.62688 O ? A ? 135 O 1
   ATOM 2415 CB A THR A 135 ? -9.43407 0.07944 33.99450 0.407 18.19122 C ? A ? 135 CB 1
   ATOM 2416 OG1 A THR A 135 ? -8.04323 0.38496 34.10596 0.407 17.90641 O ? A ? 135 OG1 1
   ATOM 2417 CG2 A THR A 135 ? -10.11809 0.38508 35.30545 0.407 17.63162 C ? A ? 135 CG2 1
   ATOM 2418 N B THR A 135 ? -8.94473 -2.62946 34.74330 0.452 17.47469 N ? A ? 135 N 1
   ATOM 2419 CA B THR A 135 ? -9.35019 -1.76479 33.64993 0.452 17.35780 C ? A ? 135 CA 1
   ATOM 2420 C B THR A 135 ? -8.48314 -2.08310 32.44279 0.452 18.10702 C ? A ? 135 C 1
   ATOM 2421 O B THR A 135 ? -7.50757 -2.82993 32.53533 0.452 17.36222 O ? A ? 135 O 1
   ATOM 2422 CB B THR A 135 ? -9.20028 -0.28881 34.02306 0.452 17.93305 C ? A ? 135 CB 1
   ATOM 2423 OG1 B THR A 135 ? -7.82140 -0.01828 34.28551 0.452 17.63599 O ? A ? 135 OG1 1
   ATOM 2424 CG2 B THR A 135 ? -10.02340 0.04711 35.25495 0.452 17.71909 C ? A ? 135 CG2 1
   ATOM 2425 N D THR A 135 ? -9.47212 -2.73852 34.47298 0.140 17.81535 N ? A ? 135 N 1
   ATOM 2426 CA D THR A 135 ? -9.53381 -1.61191 33.54997 0.140 17.47890 C ? A ? 135 CA 1
   ATOM 2427 C D THR A 135 ? -8.45272 -1.72491 32.48156 0.140 17.99054 C ? A ? 135 C 1
   ATOM 2428 O D THR A 135 ? -7.31271 -2.08375 32.77974 0.140 17.48901 O ? A ? 135 O 1
   ATOM 2429 CB D THR A 135 ? -9.37980 -0.26843 34.28990 0.140 18.17003 C ? A ? 135 CB 1
   ATOM 2430 OG1 D THR A 135 ? -8.97718 -0.50746 35.64433 0.140 18.56591 O ? A ? 135 OG1 1
   ATOM 2431 CG2 D THR A 135 ? -10.69209 0.49846 34.28454 0.140 18.94774 C ? A ? 135 CG2 1
   ATOM 2432 N A ILE A 136 ? -9.08484 -1.15147 31.29543 0.495 16.86107 N ? A ? 136 N 1
   ATOM 2433 CA A ILE A 136 ? -8.21866 -1.20568 30.13060 0.495 17.88427 C ? A ? 136 CA 1
   ATOM 2434 C A ILE A 136 ? -7.98772 0.21459 29.65018 0.495 17.94935 C ? A ? 136 C 1
   ATOM 2435 O A ILE A 136 ? -8.84486 1.09097 29.79947 0.495 19.25338 O ? A ? 136 O 1
   ATOM 2436 CB A ILE A 136 ? -8.78345 -2.09465 28.99688 0.495 18.10685 C ? A ? 136 CB 1
   ATOM 2437 CG1 A ILE A 136 ? -9.71320 -1.30350 28.08065 0.495 17.66826 C ? A ? 136 CG1 1
   ATOM 2438 CG2 A ILE A 136 ? -9.49382 -3.31611 29.57092 0.495 16.04541 C ? A ? 136 CG2 1
   ATOM 2439 CD1 A ILE A 136 ? -10.12475 -2.06812 26.84494 0.495 17.27385 C ? A ? 136 CD1 1
   ATOM 2440 N B ILE A 136 ? -8.83039 -1.51160 31.29406 0.330 17.36745 N ? A ? 136 N 1
   ATOM 2441 CA B ILE A 136 ? -7.93134 -1.51653 30.14790 0.330 18.03708 C ? A ? 136 CA 1
   ATOM 2442 C B ILE A 136 ? -7.87856 -0.10803 29.58332 0.330 17.94685 C ? A ? 136 C 1
   ATOM 2443 O B ILE A 136 ? -8.89237 0.59706 29.55197 0.330 19.01664 O ? A ? 136 O 1
   ATOM 2444 CB B ILE A 136 ? -8.34399 -2.53574 29.06013 0.330 18.02847 C ? A ? 136 CB 1
   ATOM 2445 CG1 B ILE A 136 ? -9.64355 -2.11978 28.37353 0.330 17.72028 C ? A ? 136 CG1 1
   ATOM 2446 CG2 B ILE A 136 ? -8.46061 -3.94189 29.64610 0.330 16.75224 C ? A ? 136 CG2 1
   ATOM 2447 CD1 B ILE A 136 ? -9.85896 -2.80130 27.04068 0.330 16.85561 C ? A ? 136 CD1 1
   ATOM 2448 N D ILE A 136 ? -8.81029 -1.42377 31.23527 0.175 17.41818 N ? A ? 136 N 1
   ATOM 2449 CA D ILE A 136 ? -7.84329 -1.47823 30.14417 0.175 18.03905 C ? A ? 136 CA 1
   ATOM 2450 C D ILE A 136 ? -7.72053 -0.11419 29.47985 0.175 18.03799 C ? A ? 136 C 1
   ATOM 2451 O D ILE A 136 ? -8.64089 0.69799 29.53814 0.175 18.95488 O ? A ? 136 O 1
   ATOM 2452 CB D ILE A 136 ? -8.21770 -2.55597 29.10566 0.175 18.00732 C ? A ? 136 CB 1
   ATOM 2453 CG1 D ILE A 136 ? -9.37727 -2.08109 28.22842 0.175 17.73466 C ? A ? 136 CG1 1
   ATOM 2454 CG2 D ILE A 136 ? -8.56865 -3.86785 29.79534 0.175 16.81114 C ? A ? 136 CG2 1
   ATOM 2455 CD1 D ILE A 136 ? -9.66662 -2.99451 27.05781 0.175 16.87984 C ? A ? 136 CD1 1
   ATOM 2456 N A LYS A 137 ? -6.79871 0.44754 29.10675 0.532 18.12468 N ? A ? 137 N 1
   ATOM 2457 CA A LYS A 137 ? -6.44422 1.74083 28.52997 0.532 20.09588 C ? A ? 137 CA 1
   ATOM 2458 C A LYS A 137 ? -6.71063 1.65946 27.03030 0.532 19.57803 C ? A ? 137 C 1
   ATOM 2459 O A LYS A 137 ? -5.82067 1.45928 26.20601 0.532 20.42543 O ? A ? 137 O 1
   ATOM 2460 CB A LYS A 137 ? -5.00003 2.09664 28.86418 0.532 20.32886 C ? A ? 137 CB 1
   ATOM 2461 CG A LYS A 137 ? -4.88109 2.67105 30.26219 0.532 21.90419 C ? A ? 137 CG 1
   ATOM 2462 CD A LYS A 137 ? -3.63064 2.19476 30.97192 0.532 21.30357 C ? A ? 137 CD 1
   ATOM 2463 CE A LYS A 137 ? -3.23892 3.17381 32.07214 0.532 21.34459 C ? A ? 137 CE 1
   ATOM 2464 NZ A LYS A 137 ? -4.35951 3.42464 33.01870 0.532 24.50566 N ? A ? 137 NZ 1
   ATOM 2465 N B LYS A 137 ? -6.68658 0.31093 29.16861 0.468 18.13849 N ? A ? 137 N 1
   ATOM 2466 CA B LYS A 137 ? -6.47915 1.63142 28.57030 0.468 20.09475 C ? A ? 137 CA 1
   ATOM 2467 C B LYS A 137 ? -6.74464 1.51206 27.07518 0.468 19.59454 C ? A ? 137 C 1
   ATOM 2468 O B LYS A 137 ? -5.87048 1.16864 26.27979 0.468 20.06058 O ? A ? 137 O 1
   ATOM 2469 CB B LYS A 137 ? -5.07533 2.14164 28.87158 0.468 20.34711 C ? A ? 137 CB 1
   ATOM 2470 CG B LYS A 137 ? -4.86673 2.44181 30.34387 0.468 21.84208 C ? A ? 137 CG 1
   ATOM 2471 CD B LYS A 137 ? -3.40904 2.26453 30.73828 0.468 21.66939 C ? A ? 137 CD 1
   ATOM 2472 CE B LYS A 137 ? -2.54608 3.46006 30.32828 0.468 24.16317 C ? A ? 137 CE 1
   ATOM 2473 NZ B LYS A 137 ? -2.63529 4.58203 31.31095 0.468 28.40390 N ? A ? 137 NZ 1
   ATOM 2474 N . GLY A 138 ? -7.98296 1.78694 26.68383 1.000 20.51633 N ? A ? 138 N 1
   ATOM 2475 CA . GLY A 138 ? -8.41412 1.58943 25.32501 1.000 19.24326 C ? A ? 138 CA 1
   ATOM 2476 C . GLY A 138 ? -8.53062 2.88381 24.55761 1.000 22.52866 C ? A ? 138 C 1
   ATOM 2477 O . GLY A 138 ? -8.19073 3.96967 25.03520 1.000 22.37021 O ? A ? 138 O 1
   ATOM 2478 N A SER A 139 ? -8.96739 2.73928 23.31641 0.615 20.80406 N ? A ? 139 N 1
   ATOM 2479 CA A SER A 139 ? -9.33520 3.86323 22.47944 0.615 21.50042 C ? A ? 139 CA 1
   ATOM 2480 C A SER A 139 ? -10.74180 3.58876 21.99399 0.615 20.78459 C ? A ? 139 C 1
   ATOM 2481 O A SER A 139 ? -10.97277 2.60392 21.28545 0.615 20.05618 O ? A ? 139 O 1
   ATOM 2482 CB A SER A 139 ? -8.36710 4.04311 21.31105 0.615 20.98407 C ? A ? 139 CB 1
   ATOM 2483 OG A SER A 139 ? -8.81325 5.09353 20.47781 0.615 20.28762 O ? A ? 139 OG 1
   ATOM 2484 N B SER A 139 ? -9.02229 2.75094 23.32593 0.197 21.36910 N ? A ? 139 N 1
   ATOM 2485 CA B SER A 139 ? -9.34256 3.87398 22.44692 0.197 21.06465 C ? A ? 139 CA 1
   ATOM 2486 C B SER A 139 ? -10.79660 3.70094 22.02764 0.197 20.85742 C ? A ? 139 C 1
   ATOM 2487 O B SER A 139 ? -11.08877 3.12575 20.97577 0.197 20.51202 O ? A ? 139 O 1
   ATOM 2488 CB B SER A 139 ? -8.40878 3.93240 21.24746 0.197 21.11854 C ? A ? 139 CB 1
   ATOM 2489 OG B SER A 139 ? -7.29383 4.75192 21.53116 0.197 21.11956 O ? A ? 139 OG 1
   ATOM 2490 N C SER A 139 ? -9.03150 2.76779 23.33032 0.087 20.96700 N ? A ? 139 N 1
   ATOM 2491 CA C SER A 139 ? -9.32684 3.91535 22.47466 0.087 22.91331 C ? A ? 139 CA 1
   ATOM 2492 C C SER A 139 ? -10.76888 3.74557 22.01053 0.087 20.87099 C ? A ? 139 C 1
   ATOM 2493 O C SER A 139 ? -11.02638 3.21531 20.92704 0.087 20.52749 O ? A ? 139 O 1
   ATOM 2494 CB C SER A 139 ? -8.35362 4.00634 21.30813 0.087 21.12759 C ? A ? 139 CB 1
   ATOM 2495 OG C SER A 139 ? -8.63237 5.14276 20.51105 0.087 20.47028 O ? A ? 139 OG 1
   ATOM 2496 N D SER A 139 ? -9.03782 2.76298 23.33183 0.101 21.08813 N ? A ? 139 N 1
   ATOM 2497 CA D SER A 139 ? -9.34863 3.90131 22.46881 0.101 21.22301 C ? A ? 139 CA 1
   ATOM 2498 C D SER A 139 ? -10.77488 3.68799 21.97142 0.101 20.81799 C ? A ? 139 C 1
   ATOM 2499 O D SER A 139 ? -10.99388 3.06443 20.92947 0.101 20.51463 O ? A ? 139 O 1
   ATOM 2500 CB D SER A 139 ? -8.35204 4.02111 21.32233 0.101 21.04105 C ? A ? 139 CB 1
   ATOM 2501 OG D SER A 139 ? -8.64466 5.14915 20.51864 0.101 20.44372 O ? A ? 139 OG 1
   ATOM 2502 N A PHE A 140 ? -11.67535 4.44564 22.39468 0.556 20.93289 N ? A ? 140 N 1
   ATOM 2503 CA A PHE A 140 ? -13.09590 4.20864 22.19439 0.556 20.99065 C ? A ? 140 CA 1
   ATOM 2504 C A PHE A 140 ? -13.81071 5.54619 22.09404 0.556 22.34825 C ? A ? 140 C 1
   ATOM 2505 O A PHE A 140 ? -13.55745 6.44640 22.90324 0.556 22.55109 O ? A ? 140 O 1
   ATOM 2506 CB A PHE A 140 ? -13.67966 3.41165 23.36228 0.556 20.48344 C ? A ? 140 CB 1
   ATOM 2507 CG A PHE A 140 ? -13.34636 1.95265 23.34427 0.556 19.22001 C ? A ? 140 CG 1
   ATOM 2508 CD1 A PHE A 140 ? -13.55904 1.18765 22.20777 0.556 19.34911 C ? A ? 140 CD1 1
   ATOM 2509 CD2 A PHE A 140 ? -12.84890 1.33986 24.47905 0.556 19.10025 C ? A ? 140 CD2 1
   ATOM 2510 CE1 A PHE A 140 ? -13.26722 -0.16373 22.20457 0.556 17.87758 C ? A ? 140 CE1 1
   ATOM 2511 CE2 A PHE A 140 ? -12.56113 -0.00689 24.48609 0.556 18.33859 C ? A ? 140 CE2 1
   ATOM 2512 CZ A PHE A 140 ? -12.77357 -0.76040 23.34990 0.556 18.20692 C ? A ? 140 CZ 1
   ATOM 2513 N B PHE A 140 ? -11.70513 4.19877 22.85809 0.275 20.84125 N ? A ? 140 N 1
   ATOM 2514 CA B PHE A 140 ? -13.13369 4.08956 22.62067 0.275 20.97499 C ? A ? 140 CA 1
   ATOM 2515 C B PHE A 140 ? -13.75916 5.47491 22.53132 0.275 22.04723 C ? A ? 140 C 1
   ATOM 2516 O B PHE A 140 ? -13.21494 6.46123 23.03628 0.275 22.33743 O ? A ? 140 O 1
   ATOM 2517 CB B PHE A 140 ? -13.82411 3.29325 23.73286 0.275 20.36195 C ? A ? 140 CB 1
   ATOM 2518 CG B PHE A 140 ? -13.41664 1.85178 23.79682 0.275 19.32324 C ? A ? 140 CG 1
   ATOM 2519 CD1 B PHE A 140 ? -13.97048 0.92354 22.93231 0.275 19.17288 C ? A ? 140 CD1 1
   ATOM 2520 CD2 B PHE A 140 ? -12.50175 1.41925 24.73905 0.275 19.07492 C ? A ? 140 CD2 1
   ATOM 2521 CE1 B PHE A 140 ? -13.60537 -0.40713 22.99626 0.275 18.20151 C ? A ? 140 CE1 1
   ATOM 2522 CE2 B PHE A 140 ? -12.13709 0.09003 24.81117 0.275 18.53026 C ? A ? 140 CE2 1
   ATOM 2523 CZ B PHE A 140 ? -12.69143 -0.82423 23.93896 0.275 17.99287 C ? A ? 140 CZ 1
   ATOM 2524 N C PHE A 140 ? -11.70777 4.19146 22.84134 0.132 20.85272 N ? A ? 140 N 1
   ATOM 2525 CA C PHE A 140 ? -13.13028 4.02994 22.58225 0.132 20.96549 C ? A ? 140 CA 1
   ATOM 2526 C C PHE A 140 ? -13.82876 5.37915 22.64853 0.132 21.98136 C ? A ? 140 C 1
   ATOM 2527 O C PHE A 140 ? -13.56593 6.18066 23.55022 0.132 22.14763 O ? A ? 140 O 1
   ATOM 2528 CB C PHE A 140 ? -13.77409 3.07313 23.59140 0.132 20.26875 C ? A ? 140 CB 1
   ATOM 2529 CG C PHE A 140 ? -13.21272 1.68342 23.55621 0.132 19.29763 C ? A ? 140 CG 1
   ATOM 2530 CD1 C PHE A 140 ? -13.57136 0.80309 22.54904 0.132 18.99859 C ? A ? 140 CD1 1
   ATOM 2531 CD2 C PHE A 140 ? -12.33931 1.25163 24.53868 0.132 19.10093 C ? A ? 140 CD2 1
   ATOM 2532 CE1 C PHE A 140 ? -13.06119 -0.47939 22.51676 0.132 18.13975 C ? A ? 140 CE1 1
   ATOM 2533 CE2 C PHE A 140 ? -11.82610 -0.02917 24.51358 0.132 18.68819 C ? A ? 140 CE2 1
   ATOM 2534 CZ C PHE A 140 ? -12.18728 -0.89628 23.50128 0.132 18.27930 C ? A ? 140 CZ 1
   ATOM 2535 N D PHE A 140 ? -11.74358 4.20434 22.72439 0.036 20.86602 N ? A ? 140 N 1
   ATOM 2536 CA D PHE A 140 ? -13.15618 3.99198 22.44608 0.036 20.95058 C ? A ? 140 CA 1
   ATOM 2537 C D PHE A 140 ? -13.89864 5.31933 22.46458 0.036 21.95516 C ? A ? 140 C 1
   ATOM 2538 O D PHE A 140 ? -13.65244 6.16813 23.32720 0.036 22.18874 O ? A ? 140 O 1
   ATOM 2539 CB D PHE A 140 ? -13.77990 3.03388 23.46793 0.036 20.26253 C ? A ? 140 CB 1
   ATOM 2540 CG D PHE A 140 ? -13.25142 1.63135 23.38482 0.036 19.31901 C ? A ? 140 CG 1
   ATOM 2541 CD1 D PHE A 140 ? -13.09621 1.00753 22.15820 0.036 19.15818 C ? A ? 140 CD1 1
   ATOM 2542 CD2 D PHE A 140 ? -12.90390 0.93883 24.53278 0.036 19.01628 C ? A ? 140 CD2 1
   ATOM 2543 CE1 D PHE A 140 ? -12.61030 -0.28311 22.07776 0.036 18.36714 C ? A ? 140 CE1 1
   ATOM 2544 CE2 D PHE A 140 ? -12.41643 -0.35195 24.45955 0.036 18.35261 C ? A ? 140 CE2 1
   ATOM 2545 CZ D PHE A 140 ? -12.26906 -0.96350 23.23017 0.036 18.18771 C ? A ? 140 CZ 1
   ATOM 2546 N A LEU A 141 ? -14.70150 5.67212 21.11779 0.574 22.31352 N ? A ? 141 N 1
   ATOM 2547 CA A LEU A 141 ? -15.63164 6.78925 21.07337 0.574 22.63044 C ? A ? 141 CA 1
   ATOM 2548 C A LEU A 141 ? -17.01573 6.31178 21.49087 0.574 23.01805 C ? A ? 141 C 1
   ATOM 2549 O A LEU A 141 ? -17.28195 5.11010 21.60378 0.574 21.32035 O ? A ? 141 O 1
   ATOM 2550 CB A LEU A 141 ? -15.66889 7.41894 19.67538 0.574 23.33954 C ? A ? 141 CB 1
   ATOM 2551 CG A LEU A 141 ? -14.31818 7.91264 19.13190 0.574 24.89567 C ? A ? 141 CG 1
   ATOM 2552 CD1 A LEU A 141 ? -14.43370 8.39128 17.68779 0.574 24.26821 C ? A ? 141 CD1 1
   ATOM 2553 CD2 A LEU A 141 ? -13.72564 9.00835 20.02418 0.574 24.82715 C ? A ? 141 CD2 1
   ATOM 2554 N B LEU A 141 ? -14.91990 5.53312 21.87926 0.314 22.10296 N ? A ? 141 N 1
   ATOM 2555 CA B LEU A 141 ? -15.72328 6.74406 21.79554 0.314 22.67346 C ? A ? 141 CA 1
   ATOM 2556 C B LEU A 141 ? -17.17663 6.36347 22.03819 0.314 23.07526 C ? A ? 141 C 1
   ATOM 2557 O B LEU A 141 ? -17.49686 5.20523 22.32600 0.314 22.27133 O ? A ? 141 O 1
   ATOM 2558 CB B LEU A 141 ? -15.54916 7.44614 20.44145 0.314 23.13578 C ? A ? 141 CB 1
   ATOM 2559 CG B LEU A 141 ? -14.14539 7.94387 20.07501 0.314 23.99221 C ? A ? 141 CG 1
   ATOM 2560 CD1 B LEU A 141 ? -14.11626 8.50777 18.65210 0.314 25.16686 C ? A ? 141 CD1 1
   ATOM 2561 CD2 B LEU A 141 ? -13.64902 8.97977 21.07892 0.314 23.92938 C ? A ? 141 CD2 1
   ATOM 2562 N C LEU A 141 ? -14.71963 5.62113 21.69131 0.063 22.11186 N ? A ? 141 N 1
   ATOM 2563 CA C LEU A 141 ? -15.57315 6.79743 21.66360 0.063 22.72848 C ? A ? 141 CA 1
   ATOM 2564 C C LEU A 141 ? -17.00134 6.38495 22.01500 0.063 23.05556 C ? A ? 141 C 1
   ATOM 2565 O C LEU A 141 ? -17.25728 5.25220 22.43739 0.063 22.52573 O ? A ? 141 O 1
   ATOM 2566 CB C LEU A 141 ? -15.49411 7.47728 20.29397 0.063 23.14752 C ? A ? 141 CB 1
   ATOM 2567 CG C LEU A 141 ? -14.11596 7.97566 19.85222 0.063 23.93873 C ? A ? 141 CG 1
   ATOM 2568 CD1 C LEU A 141 ? -14.17960 8.57441 18.45268 0.063 25.18856 C ? A ? 141 CD1 1
   ATOM 2569 CD2 C LEU A 141 ? -13.56547 8.98604 20.84786 0.063 24.08459 C ? A ? 141 CD2 1
   ATOM 2570 N D LEU A 141 ? -14.80959 5.48906 21.51116 0.049 22.10281 N ? A ? 141 N 1
   ATOM 2571 CA D LEU A 141 ? -15.64130 6.68492 21.44489 0.049 22.72185 C ? A ? 141 CA 1
   ATOM 2572 C D LEU A 141 ? -17.09344 6.34510 21.76177 0.049 23.03339 C ? A ? 141 C 1
   ATOM 2573 O D LEU A 141 ? -17.40735 5.21817 22.14742 0.049 22.42695 O ? A ? 141 O 1
   ATOM 2574 CB D LEU A 141 ? -15.54055 7.34026 20.06515 0.049 23.13927 C ? A ? 141 CB 1
   ATOM 2575 CG D LEU A 141 ? -14.16740 7.88045 19.65759 0.049 23.96761 C ? A ? 141 CG 1
   ATOM 2576 CD1 D LEU A 141 ? -14.21599 8.47754 18.25691 0.049 25.18769 C ? A ? 141 CD1 1
   ATOM 2577 CD2 D LEU A 141 ? -13.67083 8.90695 20.66606 0.049 24.13604 C ? A ? 141 CD2 1
   ATOM 2578 N A ASN A 142 ? -17.89815 7.27710 21.74637 0.592 24.08717 N ? A ? 142 N 1
   ATOM 2579 CA A ASN A 142 ? -19.28992 6.95206 22.02518 0.592 24.94037 C ? A ? 142 CA 1
   ATOM 2580 C A ASN A 142 ? -19.85350 6.09046 20.89943 0.592 24.72484 C ? A ? 142 C 1
   ATOM 2581 O A ASN A 142 ? -19.55915 6.31276 19.72062 0.592 24.53382 O ? A ? 142 O 1
   ATOM 2582 CB A ASN A 142 ? -20.11415 8.23543 22.18177 0.592 25.23585 C ? A ? 142 CB 1
   ATOM 2583 CG A ASN A 142 ? -21.50935 7.96946 22.71172 0.592 27.39478 C ? A ? 142 CG 1
   ATOM 2584 OD1 A ASN A 142 ? -21.69300 7.16163 23.62520 0.592 26.87989 O ? A ? 142 OD1 1
   ATOM 2585 ND2 A ASN A 142 ? -22.50780 8.64091 22.13219 0.592 29.35583 N ? A ? 142 ND2 1
   ATOM 2586 N B ASN A 142 ? -18.06469 7.34834 21.92396 0.186 24.03630 N ? A ? 142 N 1
   ATOM 2587 CA B ASN A 142 ? -19.49017 7.07498 22.04362 0.186 24.90669 C ? A ? 142 CA 1
   ATOM 2588 C B ASN A 142 ? -19.93573 6.15606 20.91174 0.186 24.68741 C ? A ? 142 C 1
   ATOM 2589 O B ASN A 142 ? -19.62718 6.39698 19.74038 0.186 24.59588 O ? A ? 142 O 1
   ATOM 2590 CB B ASN A 142 ? -20.28522 8.38307 22.02042 0.186 25.23425 C ? A ? 142 CB 1
   ATOM 2591 CG B ASN A 142 ? -21.66520 8.24494 22.64843 0.186 27.17510 C ? A ? 142 CG 1
   ATOM 2592 OD1 B ASN A 142 ? -22.34516 7.22912 22.47835 0.186 26.88501 O ? A ? 142 OD1 1
   ATOM 2593 ND2 B ASN A 142 ? -22.08385 9.27212 23.38460 0.186 26.81478 N ? A ? 142 ND2 1
   ATOM 2594 N C ASN A 142 ? -17.94091 7.31003 21.84441 0.222 24.06071 N ? A ? 142 N 1
   ATOM 2595 CA C ASN A 142 ? -19.34159 6.97540 22.05749 0.222 24.89229 C ? A ? 142 CA 1
   ATOM 2596 C C ASN A 142 ? -19.84392 6.09329 20.91953 0.222 24.68016 C ? A ? 142 C 1
   ATOM 2597 O C ASN A 142 ? -19.50764 6.30733 19.75078 0.222 24.58751 O ? A ? 142 O 1
   ATOM 2598 CB C ASN A 142 ? -20.18778 8.24487 22.16485 0.222 25.24059 C ? A ? 142 CB 1
   ATOM 2599 CG C ASN A 142 ? -21.59833 7.96601 22.65394 0.222 27.25556 C ? A ? 142 CG 1
   ATOM 2600 OD1 C ASN A 142 ? -21.81630 7.70578 23.83928 0.222 26.91824 O ? A ? 142 OD1 1
   ATOM 2601 ND2 C ASN A 142 ? -22.56656 8.02580 21.74253 0.222 27.13493 N ? A ? 142 ND2 1
   ATOM 2602 N . GLY A 143 ? -20.64724 5.08828 21.26833 1.000 22.88723 N ? A ? 143 N 1
   ATOM 2603 CA . GLY A 143 ? -21.12707 4.11799 20.30176 1.000 21.67808 C ? A ? 143 CA 1
   ATOM 2604 C . GLY A 143 ? -20.24359 2.89064 20.13657 1.000 23.07145 C ? A ? 143 C 1
   ATOM 2605 O . GLY A 143 ? -20.56792 2.00856 19.32074 1.000 21.39398 O ? A ? 143 O 1
   ATOM 2606 N B SER A 144 ? -19.17365 2.77866 20.91957 0.275 22.02379 N ? A ? 144 N 1
   ATOM 2607 CA B SER A 144 ? -18.29766 1.61805 20.85436 0.275 20.07117 C ? A ? 144 CA 1
   ATOM 2608 C B SER A 144 ? -18.75924 0.46152 21.73145 0.275 19.26664 C ? A ? 144 C 1
   ATOM 2609 O B SER A 144 ? -18.40561 -0.68539 21.43641 0.275 18.02187 O ? A ? 144 O 1
   ATOM 2610 CB B SER A 144 ? -16.87588 2.00996 21.25789 0.275 19.71604 C ? A ? 144 CB 1
   ATOM 2611 OG B SER A 144 ? -16.84693 2.47156 22.59565 0.275 21.22790 O ? A ? 144 OG 1
   ATOM 2612 N C SER A 144 ? -19.11227 2.82262 20.82814 0.725 22.07748 N ? A ? 144 N 1
   ATOM 2613 CA C SER A 144 ? -18.21482 1.68416 20.68279 0.725 19.98374 C ? A ? 144 CA 1
   ATOM 2614 C C SER A 144 ? -18.55221 0.54818 21.63508 0.725 19.37142 C ? A ? 144 C 1
   ATOM 2615 O C SER A 144 ? -17.81554 -0.44528 21.66961 0.725 18.69887 O ? A ? 144 O 1
   ATOM 2616 CB C SER A 144 ? -16.76632 2.11774 20.89346 0.725 19.07576 C ? A ? 144 CB 1
   ATOM 2617 OG C SER A 144 ? -16.57952 2.59720 22.20471 0.725 21.24344 O ? A ? 144 OG 1
   ATOM 2618 N B CYS A 145 ? -19.53746 0.73441 22.78543 0.275 19.88955 N ? A ? 145 N 1
   ATOM 2619 CA B CYS A 145 ? -19.89292 -0.28153 23.77524 0.275 18.11680 C ? A ? 145 CA 1
   ATOM 2620 C B CYS A 145 ? -20.31253 -1.58053 23.10499 0.275 16.39279 C ? A ? 145 C 1
   ATOM 2621 O B CYS A 145 ? -21.17686 -1.59030 22.22615 0.275 16.99721 O ? A ? 145 O 1
   ATOM 2622 CB B CYS A 145 ? -21.02105 0.22530 24.67420 0.275 20.74637 C ? A ? 145 CB 1
   ATOM 2623 SG B CYS A 145 ? -20.56492 1.56814 25.78719 0.275 24.57858 S ? A ? 145 SG 1
   ATOM 2624 N C CYS A 145 ? -19.63688 0.67288 22.40554 0.725 20.02613 N ? A ? 145 N 1
   ATOM 2625 CA C CYS A 145 ? -20.03353 -0.39209 23.31513 0.725 17.72250 C ? A ? 145 CA 1
   ATOM 2626 C C CYS A 145 ? -20.41693 -1.63175 22.52463 0.725 16.15008 C ? A ? 145 C 1
   ATOM 2627 O C CYS A 145 ? -20.91813 -1.54786 21.40189 0.725 16.06868 O ? A ? 145 O 1
   ATOM 2628 CB C CYS A 145 ? -21.20266 0.04594 24.18721 0.725 21.82111 C ? A ? 145 CB 1
   ATOM 2629 SG C CYS A 145 ? -20.82055 1.36004 25.35238 0.725 24.32462 S ? A ? 145 SG 1
   ATOM 2630 N B GLY A 146 ? -19.67037 -2.67312 23.50640 0.275 14.74589 N ? A ? 146 N 1
   ATOM 2631 CA B GLY A 146 ? -19.84711 -3.95696 22.86245 0.275 14.54716 C ? A ? 146 CA 1
   ATOM 2632 C B GLY A 146 ? -18.65189 -4.42357 22.06351 0.275 14.62421 C ? A ? 146 C 1
   ATOM 2633 O B GLY A 146 ? -18.60260 -5.60495 21.70306 0.275 14.28733 O ? A ? 146 O 1
   ATOM 2634 N C GLY A 146 ? -20.15216 -2.79440 23.11131 0.725 13.21099 N ? A ? 146 N 1
   ATOM 2635 CA C GLY A 146 ? -20.34993 -4.03882 22.41536 0.725 13.80032 C ? A ? 146 CA 1
   ATOM 2636 C C GLY A 146 ? -19.17239 -4.51231 21.59100 0.725 14.39406 C ? A ? 146 C 1
   ATOM 2637 O C GLY A 146 ? -19.21926 -5.64314 21.09923 0.725 12.50209 O ? A ? 146 O 1
   ATOM 2638 N B SER A 147 ? -17.69415 -3.53980 21.76576 0.275 16.25081 N ? A ? 147 N 1
   ATOM 2639 CA B SER A 147 ? -16.45923 -3.93867 21.09509 0.275 14.46101 C ? A ? 147 CA 1
   ATOM 2640 C B SER A 147 ? -15.77586 -5.05838 21.86662 0.275 13.83390 C ? A ? 147 C 1
   ATOM 2641 O B SER A 147 ? -15.56653 -4.95381 23.07642 0.275 13.36149 O ? A ? 147 O 1
   ATOM 2642 CB B SER A 147 ? -15.51341 -2.74109 20.97409 0.275 15.68646 C ? A ? 147 CB 1
   ATOM 2643 OG B SER A 147 ? -16.14324 -1.63201 20.35805 0.275 15.83355 O ? A ? 147 OG 1
   ATOM 2644 N C SER A 147 ? -18.14883 -3.67132 21.37515 0.725 15.50555 N ? A ? 147 N 1
   ATOM 2645 CA C SER A 147 ? -16.87827 -4.11813 20.79499 0.725 14.52715 C ? A ? 147 CA 1
   ATOM 2646 C C SER A 147 ? -16.23941 -5.17866 21.68404 0.725 12.65791 C ? A ? 147 C 1
   ATOM 2647 O C SER A 147 ? -16.47403 -5.21838 22.88903 0.725 9.59599 O ? A ? 147 O 1
   ATOM 2648 CB C SER A 147 ? -15.90017 -2.94738 20.64584 0.725 14.83442 C ? A ? 147 CB 1
   ATOM 2649 OG C SER A 147 ? -16.39365 -1.92429 19.79511 0.725 14.70263 O ? A ? 147 OG 1
   ATOM 2650 N B VAL A 148 ? -15.41291 -6.12985 21.16521 0.275 13.93234 N ? A ? 148 N 1
   ATOM 2651 CA B VAL A 148 ? -14.89268 -7.31269 21.83762 0.275 13.67753 C ? A ? 148 CA 1
   ATOM 2652 C B VAL A 148 ? -13.37568 -7.38163 21.72566 0.275 15.16797 C ? A ? 148 C 1
   ATOM 2653 O B VAL A 148 ? -12.76180 -6.94883 20.73953 0.275 13.45069 O ? A ? 148 O 1
   ATOM 2654 CB B VAL A 148 ? -15.54201 -8.61021 21.31197 0.275 14.78156 C ? A ? 148 CB 1
   ATOM 2655 CG1 B VAL A 148 ? -16.90958 -8.81437 21.95893 0.275 14.56891 C ? A ? 148 CG1 1
   ATOM 2656 CG2 B VAL A 148 ? -15.65319 -8.58226 19.80156 0.275 14.41152 C ? A ? 148 CG2 1
   ATOM 2657 N C VAL A 148 ? -15.39853 -6.03843 21.09570 0.725 13.86781 N ? A ? 148 N 1
   ATOM 2658 CA C VAL A 148 ? -14.86821 -7.17460 21.83997 0.725 13.58857 C ? A ? 148 CA 1
   ATOM 2659 C C VAL A 148 ? -13.34182 -7.25833 21.77040 0.725 15.27033 C ? A ? 148 C 1
   ATOM 2660 O C VAL A 148 ? -12.69222 -6.73553 20.85647 0.725 13.36421 O ? A ? 148 O 1
   ATOM 2661 CB C VAL A 148 ? -15.50030 -8.49981 21.35831 0.725 14.80585 C ? A ? 148 CB 1
   ATOM 2662 CG1 C VAL A 148 ? -17.02335 -8.46367 21.54859 0.725 14.53520 C ? A ? 148 CG1 1
   ATOM 2663 CG2 C VAL A 148 ? -15.14727 -8.77153 19.90378 0.725 13.76253 C ? A ? 148 CG2 1
   ATOM 2664 N . GLY A 149 ? -12.77303 -7.93176 22.77628 1.000 12.32334 N ? A ? 149 N 1
   ATOM 2665 CA . GLY A 149 ? -11.36001 -8.23461 22.82361 1.000 11.68959 C ? A ? 149 CA 1
   ATOM 2666 C . GLY A 149 ? -11.21501 -9.73517 22.68253 1.000 15.19214 C ? A ? 149 C 1
   ATOM 2667 O . GLY A 149 ? -12.09708 -10.49596 23.09660 1.000 15.50129 O ? A ? 149 O 1
   ATOM 2668 N A PHE A 150 ? -10.10625 -10.17384 22.09144 0.085 16.78880 N ? A ? 150 N 1
   ATOM 2669 CA A PHE A 150 ? -9.96455 -11.56958 21.69950 0.085 17.26637 C ? A ? 150 CA 1
   ATOM 2670 C A PHE A 150 ? -8.49014 -11.90118 21.51631 0.085 17.57148 C ? A ? 150 C 1
   ATOM 2671 O A PHE A 150 ? -7.63054 -11.01835 21.46824 0.085 17.01726 O ? A ? 150 O 1
   ATOM 2672 CB A PHE A 150 ? -10.74127 -11.85899 20.41021 0.085 17.12620 C ? A ? 150 CB 1
   ATOM 2673 CG A PHE A 150 ? -10.20800 -11.12801 19.20740 0.085 17.21285 C ? A ? 150 CG 1
   ATOM 2674 CD1 A PHE A 150 ? -10.50797 -9.78983 19.00133 0.085 16.34117 C ? A ? 150 CD1 1
   ATOM 2675 CD2 A PHE A 150 ? -9.40525 -11.77740 18.28416 0.085 17.24715 C ? A ? 150 CD2 1
   ATOM 2676 CE1 A PHE A 150 ? -10.01324 -9.11433 17.89886 0.085 16.33463 C ? A ? 150 CE1 1
   ATOM 2677 CE2 A PHE A 150 ? -8.90936 -11.10783 17.18004 0.085 16.68970 C ? A ? 150 CE2 1
   ATOM 2678 CZ A PHE A 150 ? -9.21430 -9.77516 16.98689 0.085 16.35051 C ? A ? 150 CZ 1
   ATOM 2679 N B PHE A 150 ? -10.11252 -10.15973 22.07881 0.390 16.86950 N ? A ? 150 N 1
   ATOM 2680 CA B PHE A 150 ? -9.97398 -11.55273 21.69160 0.390 17.35174 C ? A ? 150 CA 1
   ATOM 2681 C B PHE A 150 ? -8.50217 -11.87734 21.51623 0.390 17.57667 C ? A ? 150 C 1
   ATOM 2682 O B PHE A 150 ? -7.67319 -10.99654 21.27479 0.390 17.02622 O ? A ? 150 O 1
   ATOM 2683 CB B PHE A 150 ? -10.73451 -11.84629 20.39329 0.390 17.13776 C ? A ? 150 CB 1
   ATOM 2684 CG B PHE A 150 ? -10.15536 -11.15417 19.18871 0.390 17.23479 C ? A ? 150 CG 1
   ATOM 2685 CD1 B PHE A 150 ? -10.39153 -9.80240 18.96619 0.390 16.38618 C ? A ? 150 CD1 1
   ATOM 2686 CD2 B PHE A 150 ? -9.37017 -11.85011 18.28121 0.390 17.21751 C ? A ? 150 CD2 1
   ATOM 2687 CE1 B PHE A 150 ? -9.84799 -9.16078 17.85946 0.390 16.35090 C ? A ? 150 CE1 1
   ATOM 2688 CE2 B PHE A 150 ? -8.82837 -11.21635 17.17656 0.390 16.61673 C ? A ? 150 CE2 1
   ATOM 2689 CZ B PHE A 150 ? -9.06827 -9.87000 16.96471 0.390 16.31018 C ? A ? 150 CZ 1
   ATOM 2690 N C PHE A 150 ? -10.06993 -10.16561 22.15300 0.525 16.88369 N ? A ? 150 N 1
   ATOM 2691 CA C PHE A 150 ? -9.90262 -11.55096 21.73405 0.525 17.37249 C ? A ? 150 CA 1
   ATOM 2692 C C PHE A 150 ? -8.42789 -11.86926 21.52437 0.525 17.59261 C ? A ? 150 C 1
   ATOM 2693 O C PHE A 150 ? -7.62055 -10.98372 21.22966 0.525 17.00758 O ? A ? 150 O 1
   ATOM 2694 CB C PHE A 150 ? -10.67928 -11.81899 20.43927 0.525 17.14235 C ? A ? 150 CB 1
   ATOM 2695 CG C PHE A 150 ? -10.34389 -10.85734 19.33036 0.525 17.24791 C ? A ? 150 CG 1
   ATOM 2696 CD1 C PHE A 150 ? -10.93121 -9.59818 19.28437 0.525 15.16683 C ? A ? 150 CD1 1
   ATOM 2697 CD2 C PHE A 150 ? -9.43311 -11.20615 18.33819 0.525 17.00335 C ? A ? 150 CD2 1
   ATOM 2698 CE1 C PHE A 150 ? -10.61830 -8.70756 18.27507 0.525 15.59841 C ? A ? 150 CE1 1
   ATOM 2699 CE2 C PHE A 150 ? -9.11310 -10.31665 17.32089 0.525 16.23075 C ? A ? 150 CE2 1
   ATOM 2700 CZ C PHE A 150 ? -9.70569 -9.06518 17.28784 0.525 15.75937 C ? A ? 150 CZ 1
   ATOM 2701 N A ASN A 151 ? -8.21494 -13.20048 21.41140 0.085 18.24119 N ? A ? 151 N 1
   ATOM 2702 CA A ASN A 151 ? -6.90768 -13.72058 21.03848 0.085 18.66667 C ? A ? 151 CA 1
   ATOM 2703 C A ASN A 151 ? -7.11415 -14.94423 20.16035 0.085 20.22027 C ? A ? 151 C 1
   ATOM 2704 O A ASN A 151 ? -7.97773 -15.77711 20.44441 0.085 20.87245 O ? A ? 151 O 1
   ATOM 2705 CB A ASN A 151 ? -6.06529 -14.08442 22.26712 0.085 18.84971 C ? A ? 151 CB 1
   ATOM 2706 CG A ASN A 151 ? -5.44971 -12.87039 22.92767 0.085 18.61821 C ? A ? 151 CG 1
   ATOM 2707 OD1 A ASN A 151 ? -4.96741 -11.96262 22.25136 0.085 18.31364 O ? A ? 151 OD1 1
   ATOM 2708 ND2 A ASN A 151 ? -5.46989 -12.84212 24.25504 0.085 18.17625 N ? A ? 151 ND2 1
   ATOM 2709 N B ASN A 151 ? -8.19170 -13.15930 21.65276 0.390 18.15682 N ? A ? 151 N 1
   ATOM 2710 CA B ASN A 151 ? -6.95158 -13.72561 21.16151 0.390 18.61242 C ? A ? 151 CA 1
   ATOM 2711 C B ASN A 151 ? -7.28615 -14.74651 20.08487 0.390 20.07879 C ? A ? 151 C 1
   ATOM 2712 O B ASN A 151 ? -8.40943 -15.24765 20.00277 0.390 20.17743 O ? A ? 151 O 1
   ATOM 2713 CB B ASN A 151 ? -6.13656 -14.37602 22.28578 0.390 18.70999 C ? A ? 151 CB 1
   ATOM 2714 CG B ASN A 151 ? -5.47834 -13.35428 23.18660 0.390 18.67758 C ? A ? 151 CG 1
   ATOM 2715 OD1 B ASN A 151 ? -4.60303 -12.61311 22.75168 0.390 18.44737 O ? A ? 151 OD1 1
   ATOM 2716 ND2 B ASN A 151 ? -5.89698 -13.30597 24.44918 0.390 18.11706 N ? A ? 151 ND2 1
   ATOM 2717 N C ASN A 151 ? -8.09137 -13.14667 21.69295 0.525 18.13433 N ? A ? 151 N 1
   ATOM 2718 CA C ASN A 151 ? -6.87811 -13.75372 21.16810 0.525 18.60509 C ? A ? 151 CA 1
   ATOM 2719 C C ASN A 151 ? -7.27047 -14.77030 20.09982 0.525 20.08172 C ? A ? 151 C 1
   ATOM 2720 O C ASN A 151 ? -8.43527 -15.15993 19.99322 0.525 20.16130 O ? A ? 151 O 1
   ATOM 2721 CB C ASN A 151 ? -6.06589 -14.43413 22.27757 0.525 18.72416 C ? A ? 151 CB 1
   ATOM 2722 CG C ASN A 151 ? -5.47914 -13.44518 23.27223 0.525 18.68744 C ? A ? 151 CG 1
   ATOM 2723 OD1 C ASN A 151 ? -4.33377 -13.02470 23.13664 0.525 18.72495 O ? A ? 151 OD1 1
   ATOM 2724 ND2 C ASN A 151 ? -6.25972 -13.07898 24.28680 0.525 17.97914 N ? A ? 151 ND2 1
   ATOM 2725 N A ILE A 152 ? -6.32940 -15.04932 19.08999 0.085 20.87176 N ? A ? 152 N 1
   ATOM 2726 CA A ILE A 152 ? -6.51567 -16.13551 18.13427 0.085 22.45828 C ? A ? 152 CA 1
   ATOM 2727 C A ILE A 152 ? -5.28961 -17.03576 18.11596 0.085 25.35056 C ? A ? 152 C 1
   ATOM 2728 O A ILE A 152 ? -4.43503 -16.92735 17.22900 0.085 26.71199 O ? A ? 152 O 1
   ATOM 2729 CB A ILE A 152 ? -6.81575 -15.59885 16.72350 0.085 22.13180 C ? A ? 152 CB 1
   ATOM 2730 CG1 A ILE A 152 ? -7.92244 -14.54855 16.77636 0.085 20.67126 C ? A ? 152 CG1 1
   ATOM 2731 CG2 A ILE A 152 ? -7.22789 -16.73611 15.79968 0.085 24.01192 C ? A ? 152 CG2 1
   ATOM 2732 CD1 A ILE A 152 ? -8.40422 -14.10534 15.41388 0.085 19.28374 C ? A ? 152 CD1 1
   ATOM 2733 N B ILE A 152 ? -6.31012 -15.02960 19.23253 0.390 20.75849 N ? A ? 152 N 1
   ATOM 2734 CA B ILE A 152 ? -6.43090 -16.07311 18.22485 0.390 22.39775 C ? A ? 152 CA 1
   ATOM 2735 C B ILE A 152 ? -5.18694 -16.93362 18.37307 0.390 25.24717 C ? A ? 152 C 1
   ATOM 2736 O B ILE A 152 ? -4.11484 -16.58422 17.87231 0.390 26.72669 O ? A ? 152 O 1
   ATOM 2737 CB B ILE A 152 ? -6.55750 -15.52387 16.80038 0.390 22.15789 C ? A ? 152 CB 1
   ATOM 2738 CG1 B ILE A 152 ? -7.75658 -14.58594 16.68286 0.390 20.64224 C ? A ? 152 CG1 1
   ATOM 2739 CG2 B ILE A 152 ? -6.69512 -16.66942 15.80880 0.390 24.21075 C ? A ? 152 CG2 1
   ATOM 2740 CD1 B ILE A 152 ? -8.02440 -14.10892 15.27052 0.390 19.33710 C ? A ? 152 CD1 1
   ATOM 2741 N C ILE A 152 ? -6.30121 -15.18478 19.27918 0.525 20.73016 N ? A ? 152 N 1
   ATOM 2742 CA C ILE A 152 ? -6.57809 -16.16938 18.23172 0.525 22.37930 C ? A ? 152 CA 1
   ATOM 2743 C C ILE A 152 ? -5.41530 -17.14718 18.10032 0.525 25.40752 C ? A ? 152 C 1
   ATOM 2744 O C ILE A 152 ? -4.74695 -17.19565 17.06121 0.525 27.52823 O ? A ? 152 O 1
   ATOM 2745 CB C ILE A 152 ? -6.85528 -15.50853 16.86393 0.525 22.00646 C ? A ? 152 CB 1
   ATOM 2746 CG1 C ILE A 152 ? -7.82949 -14.33709 16.97263 0.525 20.62573 C ? A ? 152 CG1 1
   ATOM 2747 CG2 C ILE A 152 ? -7.43231 -16.52699 15.88619 0.525 23.64503 C ? A ? 152 CG2 1
   ATOM 2748 CD1 C ILE A 152 ? -8.35259 -13.85786 15.63137 0.525 18.92306 C ? A ? 152 CD1 1
   ATOM 2749 N A ASP A 153 ? -5.19611 -17.93349 19.08922 0.085 27.10896 N ? A ? 153 N 1
   ATOM 2750 CA A ASP A 153 ? -4.15170 -18.94559 19.09253 0.085 29.88459 C ? A ? 153 CA 1
   ATOM 2751 C A ASP A 153 ? -4.65454 -20.17137 18.34361 0.085 31.78015 C ? A ? 153 C 1
   ATOM 2752 O A ASP A 153 ? -5.76908 -20.64430 18.59130 0.085 32.07869 O ? A ? 153 O 1
   ATOM 2753 CB A ASP A 153 ? -3.74205 -19.29803 20.52100 0.085 29.06009 C ? A ? 153 CB 1
   ATOM 2754 CG A ASP A 153 ? -3.22840 -18.09366 21.28500 0.085 27.82037 C ? A ? 153 CG 1
   ATOM 2755 OD1 A ASP A 153 ? -2.43610 -17.31077 20.71795 0.085 27.03235 O ? A ? 153 OD1 1
   ATOM 2756 OD2 A ASP A 153 ? -3.63183 -17.91432 22.44701 0.085 25.71338 O ? A ? 153 OD2 1
   ATOM 2757 N B ASP A 153 ? -5.30863 -18.04278 19.07990 0.390 27.25875 N ? A ? 153 N 1
   ATOM 2758 CA B ASP A 153 ? -4.23570 -19.01933 19.13594 0.390 29.97612 C ? A ? 153 CA 1
   ATOM 2759 C B ASP A 153 ? -4.68265 -20.23346 18.34937 0.390 31.84234 C ? A ? 153 C 1
   ATOM 2760 O B ASP A 153 ? -5.79624 -20.73110 18.55334 0.390 32.09414 O ? A ? 153 O 1
   ATOM 2761 CB B ASP A 153 ? -3.86812 -19.37761 20.57449 0.390 29.21130 C ? A ? 153 CB 1
   ATOM 2762 CG B ASP A 153 ? -3.06596 -18.28012 21.24539 0.390 28.19320 C ? A ? 153 CG 1
   ATOM 2763 OD1 B ASP A 153 ? -3.18993 -17.10978 20.81864 0.390 28.00341 O ? A ? 153 OD1 1
   ATOM 2764 OD2 B ASP A 153 ? -2.29548 -18.57948 22.17626 0.390 27.88805 O ? A ? 153 OD2 1
   ATOM 2765 N C ASP A 153 ? -5.16842 -17.94423 19.13362 0.525 27.21331 N ? A ? 153 N 1
   ATOM 2766 CA C ASP A 153 ? -4.08690 -18.92270 19.10158 0.525 29.91650 C ? A ? 153 CA 1
   ATOM 2767 C C ASP A 153 ? -4.58399 -20.20404 18.42813 0.525 31.84594 C ? A ? 153 C 1
   ATOM 2768 O C ASP A 153 ? -5.62218 -20.75149 18.81670 0.525 32.02527 O ? A ? 153 O 1
   ATOM 2769 CB C ASP A 153 ? -3.56498 -19.18947 20.52028 0.525 29.22597 C ? A ? 153 CB 1
   ATOM 2770 CG C ASP A 153 ? -3.07531 -17.90426 21.22965 0.525 28.15945 C ? A ? 153 CG 1
   ATOM 2771 OD1 C ASP A 153 ? -2.31486 -17.11834 20.61865 0.525 27.34114 O ? A ? 153 OD1 1
   ATOM 2772 OD2 C ASP A 153 ? -3.45394 -17.66777 22.40010 0.525 25.61151 O ? A ? 153 OD2 1
   ATOM 2773 N . TYR A 154 ? -3.82702 -20.66968 17.42453 1.000 36.71501 N ? A ? 154 N 1
   ATOM 2774 CA . TYR A 154 ? -4.22665 -21.66495 16.42963 1.000 40.26064 C ? A ? 154 CA 1
   ATOM 2775 C . TYR A 154 ? -5.22736 -20.94360 15.50744 1.000 41.66568 C ? A ? 154 C 1
   ATOM 2776 O . TYR A 154 ? -4.94439 -19.83140 15.04141 1.000 42.93309 O ? A ? 154 O 1
   ATOM 2777 CB . TYR A 154 ? -4.69812 -22.98398 17.11204 1.000 46.86509 C ? A ? 154 CB 1
   ATOM 2778 CG . TYR A 154 ? -5.70955 -23.88731 16.40062 1.000 66.99502 C ? A ? 154 CG 1
   ATOM 2779 CD1 . TYR A 154 ? -5.39969 -24.50537 15.19170 1.000 84.52502 C ? A ? 154 CD1 1
   ATOM 2780 CD2 . TYR A 154 ? -6.98726 -24.09197 16.93743 1.000 57.82055 C ? A ? 154 CD2 1
   ATOM 2781 CE1 . TYR A 154 ? -6.32141 -25.30982 14.54601 1.000 79.23238 C ? A ? 154 CE1 1
   ATOM 2782 CE2 . TYR A 154 ? -7.91524 -24.89618 16.30037 1.000 64.48296 C ? A ? 154 CE2 1
   ATOM 2783 CZ . TYR A 154 ? -7.57335 -25.50544 15.10562 1.000 101.56502 C ? A ? 154 CZ 1
   ATOM 2784 OH . TYR A 154 ? -8.48690 -26.30571 14.45104 1.000 102.85502 O ? A ? 154 OH 1
   ATOM 2785 N A ASP A 155 ? -6.36324 -21.56372 15.20099 0.698 39.95670 N ? A ? 155 N 1
   ATOM 2786 CA A ASP A 155 ? -7.39943 -20.98467 14.35996 0.698 40.87363 C ? A ? 155 CA 1
   ATOM 2787 C A ASP A 155 ? -8.65388 -20.70539 15.16635 0.698 35.99954 C ? A ? 155 C 1
   ATOM 2788 O A ASP A 155 ? -9.71294 -20.43394 14.59261 0.698 35.95362 O ? A ? 155 O 1
   ATOM 2789 CB A ASP A 155 ? -7.71936 -21.94733 13.20090 0.698 46.52685 C ? A ? 155 CB 1
   ATOM 2790 CG A ASP A 155 ? -7.86459 -21.24543 11.86385 0.698 46.72184 C ? A ? 155 CG 1
   ATOM 2791 OD1 A ASP A 155 ? -7.24820 -20.17514 11.65985 0.698 46.11386 O ? A ? 155 OD1 1
   ATOM 2792 OD2 A ASP A 155 ? -8.56718 -21.79374 10.97733 0.698 48.60026 O ? A ? 155 OD2 1
   ATOM 2793 N B ASP A 155 ? -6.38567 -21.54328 15.26210 0.302 39.99373 N ? A ? 155 N 1
   ATOM 2794 CA B ASP A 155 ? -7.41407 -20.99305 14.39872 0.302 40.82697 C ? A ? 155 CA 1
   ATOM 2795 C B ASP A 155 ? -8.69869 -20.71999 15.16247 0.302 35.96755 C ? A ? 155 C 1
   ATOM 2796 O B ASP A 155 ? -9.69028 -20.30317 14.55769 0.302 35.82741 O ? A ? 155 O 1
   ATOM 2797 CB B ASP A 155 ? -7.69309 -21.98278 13.24739 0.302 46.43873 C ? A ? 155 CB 1
   ATOM 2798 CG B ASP A 155 ? -7.93762 -21.29831 11.91611 0.302 46.52606 C ? A ? 155 CG 1
   ATOM 2799 OD1 B ASP A 155 ? -7.44865 -20.17044 11.69700 0.302 45.66894 O ? A ? 155 OD1 1
   ATOM 2800 OD2 B ASP A 155 ? -8.58605 -21.92183 11.04312 0.302 48.31006 O ? A ? 155 OD2 1
   ATOM 2801 N A CYS A 156 ? -8.53803 -20.75029 16.48358 0.698 33.22945 N ? A ? 156 N 1
   ATOM 2802 CA A CYS A 156 ? -9.65125 -20.66255 17.40606 0.698 30.24762 C ? A ? 156 CA 1
   ATOM 2803 C A CYS A 156 ? -9.63824 -19.29597 18.07422 0.698 26.13525 C ? A ? 156 C 1
   ATOM 2804 O A CYS A 156 ? -8.64424 -18.92228 18.69947 0.698 24.00867 O ? A ? 156 O 1
   ATOM 2805 CB A CYS A 156 ? -9.54910 -21.77410 18.44605 0.698 31.24421 C ? A ? 156 CB 1
   ATOM 2806 SG A CYS A 156 ? -10.72841 -21.58800 19.76484 0.698 26.26379 S ? A ? 156 SG 1
   ATOM 2807 N B CYS A 156 ? -8.69557 -20.95339 16.47252 0.302 33.41803 N ? A ? 156 N 1
   ATOM 2808 CA B CYS A 156 ? -9.82497 -20.68895 17.34694 0.302 30.15896 C ? A ? 156 CA 1
   ATOM 2809 C B CYS A 156 ? -9.68317 -19.30520 17.96777 0.302 26.16145 C ? A ? 156 C 1
   ATOM 2810 O B CYS A 156 ? -8.58478 -18.89643 18.35328 0.302 24.78480 O ? A ? 156 O 1
   ATOM 2811 CB B CYS A 156 ? -9.89695 -21.75418 18.44190 0.302 30.82797 C ? A ? 156 CB 1
   ATOM 2812 SG B CYS A 156 ? -11.52427 -21.98851 19.17483 0.302 23.49231 S ? A ? 156 SG 1
   ATOM 2813 N A VAL A 157 ? -10.73448 -18.55731 17.93895 0.698 22.77347 N ? A ? 157 N 1
   ATOM 2814 CA A VAL A 157 ? -10.87499 -17.27062 18.60666 0.698 21.64699 C ? A ? 157 CA 1
   ATOM 2815 C A VAL A 157 ? -11.22630 -17.51661 20.06328 0.698 20.52425 C ? A ? 157 C 1
   ATOM 2816 O A VAL A 157 ? -12.00623 -18.41760 20.37534 0.698 21.64797 O ? A ? 157 O 1
   ATOM 2817 CB A VAL A 157 ? -11.94570 -16.41556 17.90706 0.698 19.86381 C ? A ? 157 CB 1
   ATOM 2818 CG1 A VAL A 157 ? -12.03688 -15.04754 18.55893 0.698 17.68276 C ? A ? 157 CG1 1
   ATOM 2819 CG2 A VAL A 157 ? -11.63581 -16.28140 16.42472 0.698 19.46955 C ? A ? 157 CG2 1
   ATOM 2820 N B VAL A 157 ? -10.80041 -18.59193 18.06982 0.302 22.89088 N ? A ? 157 N 1
   ATOM 2821 CA B VAL A 157 ? -10.81756 -17.22075 18.56389 0.302 21.67676 C ? A ? 157 CA 1
   ATOM 2822 C B VAL A 157 ? -11.32962 -17.24113 19.99669 0.302 20.48160 C ? A ? 157 C 1
   ATOM 2823 O B VAL A 157 ? -12.53262 -17.40239 20.23092 0.302 20.08827 O ? A ? 157 O 1
   ATOM 2824 CB B VAL A 157 ? -11.68292 -16.31317 17.68083 0.302 20.14188 C ? A ? 157 CB 1
   ATOM 2825 CG1 B VAL A 157 ? -11.40165 -14.85002 17.99605 0.302 18.50504 C ? A ? 157 CG1 1
   ATOM 2826 CG2 B VAL A 157 ? -11.43777 -16.60408 16.21566 0.302 20.16794 C ? A ? 157 CG2 1
   ATOM 2827 N A SER A 158 ? -10.63788 -16.74679 20.97516 0.698 18.75654 N ? A ? 158 N 1
   ATOM 2828 CA A SER A 158 ? -11.06957 -16.78768 22.36864 0.698 18.38575 C ? A ? 158 CA 1
   ATOM 2829 C A SER A 158 ? -11.53348 -15.38861 22.75088 0.698 19.61954 C ? A ? 158 C 1
   ATOM 2830 O A SER A 158 ? -10.71810 -14.49510 23.01805 0.698 17.24002 O ? A ? 158 O 1
   ATOM 2831 CB A SER A 158 ? -9.98064 -17.30017 23.29737 0.698 18.66178 C ? A ? 158 CB 1
   ATOM 2832 OG A SER A 158 ? -8.72316 -17.18874 22.68238 0.698 25.31024 O ? A ? 158 OG 1
   ATOM 2833 N B SER A 158 ? -10.42294 -17.06715 20.95995 0.302 19.57465 N ? A ? 158 N 1
   ATOM 2834 CA B SER A 158 ? -10.81639 -16.97516 22.35938 0.302 18.68330 C ? A ? 158 CA 1
   ATOM 2835 C B SER A 158 ? -11.29703 -15.55962 22.64634 0.302 19.31016 C ? A ? 158 C 1
   ATOM 2836 O B SER A 158 ? -10.52675 -14.59834 22.53566 0.302 17.98646 O ? A ? 158 O 1
   ATOM 2837 CB B SER A 158 ? -9.66382 -17.35034 23.28983 0.302 19.50024 C ? A ? 158 CB 1
   ATOM 2838 OG B SER A 158 ? -8.60691 -16.40422 23.23689 0.302 20.07182 O ? A ? 158 OG 1
   ATOM 2839 N A PHE A 159 ? -12.85138 -15.21423 22.76900 0.698 16.05825 N ? A ? 159 N 1
   ATOM 2840 CA A PHE A 159 ? -13.43897 -13.94625 23.15951 0.698 15.78093 C ? A ? 159 CA 1
   ATOM 2841 C A PHE A 159 ? -13.29677 -13.78318 24.66787 0.698 16.09401 C ? A ? 159 C 1
   ATOM 2842 O A PHE A 159 ? -13.77505 -14.61904 25.44069 0.698 15.78179 O ? A ? 159 O 1
   ATOM 2843 CB A PHE A 159 ? -14.90117 -13.88889 22.71348 0.698 15.18700 C ? A ? 159 CB 1
   ATOM 2844 CG A PHE A 159 ? -15.08058 -13.79946 21.20934 0.698 16.06519 C ? A ? 159 CG 1
   ATOM 2845 CD1 A PHE A 159 ? -14.79367 -12.62106 20.52948 0.698 14.38649 C ? A ? 159 CD1 1
   ATOM 2846 CD2 A PHE A 159 ? -15.53525 -14.88981 20.47490 0.698 15.84506 C ? A ? 159 CD2 1
   ATOM 2847 CE1 A PHE A 159 ? -14.95692 -12.53135 19.15328 0.698 13.37532 C ? A ? 159 CE1 1
   ATOM 2848 CE2 A PHE A 159 ? -15.69751 -14.80048 19.10291 0.698 15.14301 C ? A ? 159 CE2 1
   ATOM 2849 CZ A PHE A 159 ? -15.40869 -13.61596 18.44125 0.698 14.02506 C ? A ? 159 CZ 1
   ATOM 2850 N B PHE A 159 ? -12.57005 -15.43173 23.00636 0.302 17.01427 N ? A ? 159 N 1
   ATOM 2851 CA B PHE A 159 ? -13.15007 -14.14363 23.34469 0.302 15.97962 C ? A ? 159 CA 1
   ATOM 2852 C B PHE A 159 ? -12.97019 -13.89047 24.83333 0.302 16.03765 C ? A ? 159 C 1
   ATOM 2853 O B PHE A 159 ? -13.25886 -14.76234 25.65766 0.302 16.24994 O ? A ? 159 O 1
   ATOM 2854 CB B PHE A 159 ? -14.62685 -14.10311 22.95495 0.302 15.75243 C ? A ? 159 CB 1
   ATOM 2855 CG B PHE A 159 ? -14.85816 -14.20887 21.47488 0.302 16.20645 C ? A ? 159 CG 1
   ATOM 2856 CD1 B PHE A 159 ? -14.61468 -13.12373 20.64495 0.302 15.35560 C ? A ? 159 CD1 1
   ATOM 2857 CD2 B PHE A 159 ? -15.30530 -15.39197 20.90899 0.302 16.57839 C ? A ? 159 CD2 1
   ATOM 2858 CE1 B PHE A 159 ? -14.81966 -13.21371 19.28117 0.302 15.01313 C ? A ? 159 CE1 1
   ATOM 2859 CE2 B PHE A 159 ? -15.50925 -15.48737 19.54559 0.302 16.20919 C ? A ? 159 CE2 1
   ATOM 2860 CZ B PHE A 159 ? -15.26747 -14.39689 18.73162 0.302 15.90889 C ? A ? 159 CZ 1
   ATOM 2861 N A CYS A 160 ? -12.61816 -12.72108 25.09206 0.698 14.35331 N ? A ? 160 N 1
   ATOM 2862 CA A CYS A 160 ? -12.32800 -12.53963 26.50105 0.698 14.55663 C ? A ? 160 CA 1
   ATOM 2863 C A CYS A 160 ? -12.85105 -11.24105 27.08992 0.698 12.99565 C ? A ? 160 C 1
   ATOM 2864 O A CYS A 160 ? -12.82337 -11.09543 28.31869 0.698 13.50484 O ? A ? 160 O 1
   ATOM 2865 CB A CYS A 160 ? -10.81298 -12.63354 26.75798 0.698 15.43871 C ? A ? 160 CB 1
   ATOM 2866 SG A CYS A 160 ? -9.73328 -11.51239 25.82995 0.698 17.26507 S ? A ? 160 SG 1
   ATOM 2867 N B CYS A 160 ? -12.48193 -12.70301 25.17584 0.302 14.48932 N ? A ? 160 N 1
   ATOM 2868 CA B CYS A 160 ? -12.16891 -12.40546 26.56277 0.302 14.72866 C ? A ? 160 CA 1
   ATOM 2869 C B CYS A 160 ? -12.77631 -11.11898 27.09295 0.302 13.15282 C ? A ? 160 C 1
   ATOM 2870 O B CYS A 160 ? -12.81114 -10.95109 28.31166 0.302 13.56436 O ? A ? 160 O 1
   ATOM 2871 CB B CYS A 160 ? -10.64618 -12.35046 26.77402 0.302 15.49919 C ? A ? 160 CB 1
   ATOM 2872 SG B CYS A 160 ? -9.85352 -10.78416 26.33955 0.302 16.65354 S ? A ? 160 SG 1
   ATOM 2873 N A TYR A 161 ? -13.35119 -10.31728 26.27272 0.698 12.91556 N ? A ? 161 N 1
   ATOM 2874 CA A TYR A 161 ? -13.75057 -9.00185 26.75614 0.698 14.17892 C ? A ? 161 CA 1
   ATOM 2875 C A TYR A 161 ? -14.79799 -8.41736 25.82129 0.698 13.62733 C ? A ? 161 C 1
   ATOM 2876 O A TYR A 161 ? -14.70847 -8.58889 24.60513 0.698 13.08751 O ? A ? 161 O 1
   ATOM 2877 CB A TYR A 161 ? -12.53946 -8.06590 26.84013 0.698 11.71352 C ? A ? 161 CB 1
   ATOM 2878 CG A TYR A 161 ? -12.88214 -6.61932 27.11970 0.698 12.72091 C ? A ? 161 CG 1
   ATOM 2879 CD1 A TYR A 161 ? -13.00971 -6.15775 28.42082 0.698 14.29306 C ? A ? 161 CD1 1
   ATOM 2880 CD2 A TYR A 161 ? -13.06790 -5.70851 26.08342 0.698 14.02603 C ? A ? 161 CD2 1
   ATOM 2881 CE1 A TYR A 161 ? -13.31457 -4.82968 28.68351 0.698 14.12082 C ? A ? 161 CE1 1
   ATOM 2882 CE2 A TYR A 161 ? -13.37455 -4.37574 26.33986 0.698 11.93597 C ? A ? 161 CE2 1
   ATOM 2883 CZ A TYR A 161 ? -13.48550 -3.94753 27.63639 0.698 13.85894 C ? A ? 161 CZ 1
   ATOM 2884 OH A TYR A 161 ? -13.79327 -2.63645 27.91435 0.698 17.05944 O ? A ? 161 OH 1
   ATOM 2885 N B TYR A 161 ? -13.26812 -10.21600 26.25389 0.302 13.02642 N ? A ? 161 N 1
   ATOM 2886 CA B TYR A 161 ? -13.66085 -8.91375 26.77768 0.302 14.17755 C ? A ? 161 CA 1
   ATOM 2887 C B TYR A 161 ? -14.79690 -8.33188 25.95368 0.302 13.63014 C ? A ? 161 C 1
   ATOM 2888 O B TYR A 161 ? -14.70190 -8.27588 24.72774 0.302 12.93145 O ? A ? 161 O 1
   ATOM 2889 CB B TYR A 161 ? -12.45550 -7.96580 26.78012 0.302 11.90129 C ? A ? 161 CB 1
   ATOM 2890 CG B TYR A 161 ? -12.71176 -6.58854 27.35032 0.302 12.93636 C ? A ? 161 CG 1
   ATOM 2891 CD1 B TYR A 161 ? -12.71214 -6.36916 28.72351 0.302 14.58637 C ? A ? 161 CD1 1
   ATOM 2892 CD2 B TYR A 161 ? -12.92198 -5.49963 26.51361 0.302 13.88126 C ? A ? 161 CD2 1
   ATOM 2893 CE1 B TYR A 161 ? -12.93480 -5.10187 29.24591 0.302 14.91783 C ? A ? 161 CE1 1
   ATOM 2894 CE2 B TYR A 161 ? -13.14158 -4.23269 27.02246 0.302 13.22737 C ? A ? 161 CE2 1
   ATOM 2895 CZ B TYR A 161 ? -13.14518 -4.03880 28.38866 0.302 14.50390 C ? A ? 161 CZ 1
   ATOM 2896 OH B TYR A 161 ? -13.36333 -2.78102 28.89810 0.302 13.84215 O ? A ? 161 OH 1
   ATOM 2897 N A MET A 162 ? -15.79353 -7.73950 26.39442 0.698 12.99785 N ? A ? 162 N 1
   ATOM 2898 CA A MET A 162 ? -16.72886 -6.92263 25.63108 0.698 13.24614 C ? A ? 162 CA 1
   ATOM 2899 C A MET A 162 ? -16.82688 -5.56728 26.30354 0.698 12.28476 C ? A ? 162 C 1
   ATOM 2900 O A MET A 162 ? -16.98009 -5.49076 27.52504 0.698 11.88509 O ? A ? 162 O 1
   ATOM 2901 CB A MET A 162 ? -18.11887 -7.57567 25.53078 0.698 14.43756 C ? A ? 162 CB 1
   ATOM 2902 CG A MET A 162 ? -19.25124 -6.61710 25.05212 0.698 11.71365 C ? A ? 162 CG 1
   ATOM 2903 SD A MET A 162 ? -20.74847 -7.43264 24.48446 0.698 16.11001 S ? A ? 162 SD 1
   ATOM 2904 CE A MET A 162 ? -20.48424 -9.09489 25.10828 0.698 17.82678 C ? A ? 162 CE 1
   ATOM 2905 N B MET A 162 ? -15.87358 -7.92857 26.62489 0.302 13.33561 N ? A ? 162 N 1
   ATOM 2906 CA B MET A 162 ? -16.89900 -7.07291 26.04458 0.302 13.74876 C ? A ? 162 CA 1
   ATOM 2907 C B MET A 162 ? -16.84858 -5.72892 26.75304 0.302 12.78581 C ? A ? 162 C 1
   ATOM 2908 O B MET A 162 ? -16.61902 -5.67171 27.96201 0.302 13.10589 O ? A ? 162 O 1
   ATOM 2909 CB B MET A 162 ? -18.30158 -7.68997 26.16937 0.302 14.02963 C ? A ? 162 CB 1
   ATOM 2910 CG B MET A 162 ? -19.44942 -6.69947 25.86462 0.302 13.19741 C ? A ? 162 CG 1
   ATOM 2911 SD B MET A 162 ? -21.08189 -7.41272 25.59791 0.302 9.91664 S ? A ? 162 SD 1
   ATOM 2912 CE B MET A 162 ? -20.84082 -8.10319 23.94702 0.302 14.73823 C ? A ? 162 CE 1
   ATOM 2913 N A HIS A 163 ? -16.74234 -4.50778 25.50855 0.698 11.86514 N ? A ? 163 N 1
   ATOM 2914 CA A HIS A 163 ? -16.65808 -3.15512 26.04196 0.698 13.18456 C ? A ? 163 CA 1
   ATOM 2915 C A HIS A 163 ? -18.02620 -2.66371 26.49962 0.698 15.56416 C ? A ? 163 C 1
   ATOM 2916 O A HIS A 163 ? -19.01367 -2.76465 25.76133 0.698 13.52212 O ? A ? 163 O 1
   ATOM 2917 CB A HIS A 163 ? -16.08285 -2.21455 24.98590 0.698 13.71337 C ? A ? 163 CB 1
   ATOM 2918 CG A HIS A 163 ? -15.98871 -0.79279 25.43971 0.698 17.43937 C ? A ? 163 CG 1
   ATOM 2919 ND1 A HIS A 163 ? -15.50549 -0.43978 26.68102 0.698 16.41234 N ? A ? 163 ND1 1
   ATOM 2920 CD2 A HIS A 163 ? -16.31404 0.36521 24.81759 0.698 17.18944 C ? A ? 163 CD2 1
   ATOM 2921 CE1 A HIS A 163 ? -15.54358 0.87458 26.80529 0.698 18.44113 C ? A ? 163 CE1 1
   ATOM 2922 NE2 A HIS A 163 ? -16.02779 1.38595 25.68790 0.698 17.53362 N ? A ? 163 NE2 1
   ATOM 2923 N B HIS A 163 ? -17.04837 -4.64995 26.00425 0.302 12.90580 N ? A ? 163 N 1
   ATOM 2924 CA B HIS A 163 ? -16.89853 -3.30367 26.53882 0.302 14.28514 C ? A ? 163 CA 1
   ATOM 2925 C B HIS A 163 ? -18.24947 -2.74765 26.97316 0.302 15.86410 C ? A ? 163 C 1
   ATOM 2926 O B HIS A 163 ? -19.27016 -2.98578 26.31911 0.302 14.81306 O ? A ? 163 O 1
   ATOM 2927 CB B HIS A 163 ? -16.25966 -2.37938 25.50465 0.302 14.60229 C ? A ? 163 CB 1
   ATOM 2928 CG B HIS A 163 ? -15.94177 -1.01882 26.03483 0.302 16.98228 C ? A ? 163 CG 1
   ATOM 2929 ND1 B HIS A 163 ? -16.62768 0.11028 25.64370 0.302 17.38428 N ? A ? 163 ND1 1
   ATOM 2930 CD2 B HIS A 163 ? -15.01676 -0.60616 26.93298 0.302 16.44953 C ? A ? 163 CD2 1
   ATOM 2931 CE1 B HIS A 163 ? -16.13612 1.16102 26.27368 0.302 18.37443 C ? A ? 163 CE1 1
   ATOM 2932 NE2 B HIS A 163 ? -15.15864 0.75346 27.06281 0.302 18.32661 N ? A ? 163 NE2 1
   ATOM 2933 N A HIS A 164 ? -18.07709 -2.11736 27.71981 0.698 15.76526 N ? A ? 164 N 1
   ATOM 2934 CA A HIS A 164 ? -19.29788 -1.58504 28.30948 0.698 15.88888 C ? A ? 164 CA 1
   ATOM 2935 C A HIS A 164 ? -19.23410 -0.09107 28.59480 0.698 18.35836 C ? A ? 164 C 1
   ATOM 2936 O A HIS A 164 ? -20.17982 0.63078 28.26527 0.698 18.13270 O ? A ? 164 O 1
   ATOM 2937 CB A HIS A 164 ? -19.62814 -2.33554 29.60671 0.698 16.73737 C ? A ? 164 CB 1
   ATOM 2938 CG A HIS A 164 ? -20.22633 -3.69267 29.39392 0.698 15.77561 C ? A ? 164 CG 1
   ATOM 2939 ND1 A HIS A 164 ? -21.47965 -4.03062 29.85727 0.698 15.34578 N ? A ? 164 ND1 1
   ATOM 2940 CD2 A HIS A 164 ? -19.73795 -4.80100 28.78809 0.698 13.13112 C ? A ? 164 CD2 1
   ATOM 2941 CE1 A HIS A 164 ? -21.74382 -5.28514 29.53929 0.698 13.60462 C ? A ? 164 CE1 1
   ATOM 2942 NE2 A HIS A 164 ? -20.70251 -5.77509 28.88805 0.698 16.64051 N ? A ? 164 NE2 1
   ATOM 2943 N B HIS A 164 ? -18.25060 -1.99977 28.08095 0.302 15.86345 N ? A ? 164 N 1
   ATOM 2944 CA B HIS A 164 ? -19.49945 -1.50683 28.64698 0.302 16.54518 C ? A ? 164 CA 1
   ATOM 2945 C B HIS A 164 ? -19.49088 -0.00928 28.94540 0.302 18.64565 C ? A ? 164 C 1
   ATOM 2946 O B HIS A 164 ? -20.53137 0.63907 28.81090 0.302 18.96206 O ? A ? 164 O 1
   ATOM 2947 CB B HIS A 164 ? -19.84233 -2.28625 29.91872 0.302 16.97304 C ? A ? 164 CB 1
   ATOM 2948 CG B HIS A 164 ? -20.32786 -3.67944 29.66078 0.302 15.82758 C ? A ? 164 CG 1
   ATOM 2949 ND1 B HIS A 164 ? -21.61722 -4.08081 29.93708 0.302 15.35793 N ? A ? 164 ND1 1
   ATOM 2950 CD2 B HIS A 164 ? -19.69811 -4.76377 29.14925 0.302 14.04940 C ? A ? 164 CD2 1
   ATOM 2951 CE1 B HIS A 164 ? -21.76086 -5.35287 29.61179 0.302 13.69642 C ? A ? 164 CE1 1
   ATOM 2952 NE2 B HIS A 164 ? -20.61147 -5.79005 29.12821 0.302 16.24115 N ? A ? 164 NE2 1
   ATOM 2953 N A MET A 165 ? -18.16427 0.41479 29.20179 0.698 16.26380 N ? A ? 165 N 1
   ATOM 2954 CA A MET A 165 ? -18.26957 1.76527 29.74360 0.698 20.07093 C ? A ? 165 CA 1
   ATOM 2955 C A MET A 165 ? -16.90594 2.43196 29.87312 0.698 21.02313 C ? A ? 165 C 1
   ATOM 2956 O A MET A 165 ? -15.87032 1.76941 29.97356 0.698 18.53687 O ? A ? 165 O 1
   ATOM 2957 CB A MET A 165 ? -18.96709 1.74143 31.10044 0.698 21.27482 C ? A ? 165 CB 1
   ATOM 2958 CG A MET A 165 ? -18.13862 1.07764 32.17486 0.698 22.69535 C ? A ? 165 CG 1
   ATOM 2959 SD A MET A 165 ? -19.09356 0.66314 33.64866 0.698 27.85188 S ? A ? 165 SD 1
   ATOM 2960 CE A MET A 165 ? -19.95030 2.20721 33.89947 0.698 23.81439 C ? A ? 165 CE 1
   ATOM 2961 N B MET A 165 ? -18.35620 0.56328 29.34643 0.302 17.08402 N ? A ? 165 N 1
   ATOM 2962 CA B MET A 165 ? -18.37857 1.97530 29.72334 0.302 20.37455 C ? A ? 165 CA 1
   ATOM 2963 C B MET A 165 ? -16.96822 2.53872 29.82681 0.302 21.04662 C ? A ? 165 C 1
   ATOM 2964 O B MET A 165 ? -15.98796 1.79917 29.95038 0.302 18.67977 O ? A ? 165 O 1
   ATOM 2965 CB B MET A 165 ? -19.10655 2.18675 31.05176 0.302 22.12020 C ? A ? 165 CB 1
   ATOM 2966 CG B MET A 165 ? -18.49502 1.41705 32.19975 0.302 22.38231 C ? A ? 165 CG 1
   ATOM 2967 SD B MET A 165 ? -18.78205 2.19523 33.79850 0.302 25.39055 S ? A ? 165 SD 1
   ATOM 2968 CE B MET A 165 ? -18.21005 0.90494 34.90181 0.302 21.02050 C ? A ? 165 CE 1
   ATOM 2969 N A GLU A 166 ? -16.93304 3.76549 29.89613 0.698 22.72416 N ? A ? 166 N 1
   ATOM 2970 CA A GLU A 166 ? -15.74808 4.59084 30.09287 0.698 23.45299 C ? A ? 166 CA 1
   ATOM 2971 C A GLU A 166 ? -15.84133 5.29104 31.44088 0.698 24.79485 C ? A ? 166 C 1
   ATOM 2972 O A GLU A 166 ? -16.86622 5.90143 31.75330 0.698 24.72340 O ? A ? 166 O 1
   ATOM 2973 CB A GLU A 166 ? -15.59148 5.62629 28.97579 0.698 21.59962 C ? A ? 166 CB 1
   ATOM 2974 CG A GLU A 166 ? -14.51680 6.63914 29.28832 0.698 22.50214 C ? A ? 166 CG 1
   ATOM 2975 CD A GLU A 166 ? -13.93540 7.28479 28.06401 0.698 25.48005 C ? A ? 166 CD 1
   ATOM 2976 OE1 A GLU A 166 ? -13.29895 6.57681 27.25080 0.698 24.78979 O ? A ? 166 OE1 1
   ATOM 2977 OE2 A GLU A 166 ? -14.11422 8.51174 27.92120 0.698 27.42200 O ? A ? 166 OE2 1
   ATOM 2978 N B GLU A 166 ? -16.89052 3.87082 29.79660 0.302 22.69748 N ? A ? 166 N 1
   ATOM 2979 CA B GLU A 166 ? -15.66090 4.61232 30.05154 0.302 23.40711 C ? A ? 166 CA 1
   ATOM 2980 C B GLU A 166 ? -15.78770 5.33522 31.38587 0.302 24.74543 C ? A ? 166 C 1
   ATOM 2981 O B GLU A 166 ? -16.79801 5.99697 31.64406 0.302 24.78560 O ? A ? 166 O 1
   ATOM 2982 CB B GLU A 166 ? -15.35956 5.61555 28.92979 0.302 22.09328 C ? A ? 166 CB 1
   ATOM 2983 CG B GLU A 166 ? -14.04835 6.36213 29.13095 0.302 22.96969 C ? A ? 166 CG 1
   ATOM 2984 CD B GLU A 166 ? -13.65855 7.22583 27.96490 0.302 25.09187 C ? A ? 166 CD 1
   ATOM 2985 OE1 B GLU A 166 ? -13.63519 6.72230 26.81709 0.302 24.15175 O ? A ? 166 OE1 1
   ATOM 2986 OE2 B GLU A 166 ? -13.36743 8.40477 28.20486 0.302 25.71905 O ? A ? 166 OE2 1
   ATOM 2987 N A LEU A 167 ? -14.77791 5.19061 32.23345 0.698 25.37832 N ? A ? 167 N 1
   ATOM 2988 CA A LEU A 167 ? -14.70526 5.77811 33.56403 0.698 25.76659 C ? A ? 167 CA 1
   ATOM 2989 C A LEU A 167 ? -14.25488 7.22316 33.46945 0.698 26.91668 C ? A ? 167 C 1
   ATOM 2990 O A LEU A 167 ? -13.80582 7.67460 32.41797 0.698 26.68410 O ? A ? 167 O 1
   ATOM 2991 CB A LEU A 167 ? -13.74994 4.96110 34.43015 0.698 24.40027 C ? A ? 167 CB 1
   ATOM 2992 CG A LEU A 167 ? -14.20744 3.52124 34.64974 0.698 23.47140 C ? A ? 167 CG 1
   ATOM 2993 CD1 A LEU A 167 ? -13.26679 2.80616 35.58140 0.698 23.30637 C ? A ? 167 CD1 1
   ATOM 2994 CD2 A LEU A 167 ? -15.61132 3.49802 35.19725 0.698 25.91878 C ? A ? 167 CD2 1
   ATOM 2995 N B LEU A 167 ? -14.77356 5.19041 32.22897 0.302 25.26685 N ? A ? 167 N 1
   ATOM 2996 CA B LEU A 167 ? -14.73827 5.77858 33.56107 0.302 25.77773 C ? A ? 167 CA 1
   ATOM 2997 C B LEU A 167 ? -14.21582 7.20474 33.48744 0.302 26.89240 C ? A ? 167 C 1
   ATOM 2998 O B LEU A 167 ? -13.68028 7.62600 32.46377 0.302 26.60868 O ? A ? 167 O 1
   ATOM 2999 CB B LEU A 167 ? -13.87383 4.90726 34.47227 0.302 24.54119 C ? A ? 167 CB 1
   ATOM 3000 CG B LEU A 167 ? -14.44388 3.50951 34.72217 0.302 23.81705 C ? A ? 167 CG 1
   ATOM 3001 CD1 B LEU A 167 ? -13.34573 2.54126 35.10737 0.302 22.38011 C ? A ? 167 CD1 1
   ATOM 3002 CD2 B LEU A 167 ? -15.50645 3.56039 35.80239 0.302 25.69878 C ? A ? 167 CD2 1
   ATOM 3003 N . PRO A 168 ? -14.37876 7.98974 34.56009 1.000 32.35250 N ? A ? 168 N 1
   ATOM 3004 CA . PRO A 168 ? -13.96852 9.40876 34.50763 1.000 29.35069 C ? A ? 168 CA 1
   ATOM 3005 C . PRO A 168 ? -12.52721 9.69003 34.10342 1.000 27.42247 C ? A ? 168 C 1
   ATOM 3006 O . PRO A 168 ? -12.27302 10.75293 33.52819 1.000 29.82752 O ? A ? 168 O 1
   ATOM 3007 CB . PRO A 168 ? -14.24493 9.88973 35.93889 1.000 29.38105 C ? A ? 168 CB 1
   ATOM 3008 CG . PRO A 168 ? -15.43939 9.09075 36.34126 1.000 30.85172 C ? A ? 168 CG 1
   ATOM 3009 CD . PRO A 168 ? -15.22393 7.72568 35.74414 1.000 33.58061 C ? A ? 168 CD 1
   ATOM 3010 N A THR A 169 ? -11.58177 8.79099 34.38260 0.548 25.94579 N ? A ? 169 N 1
   ATOM 3011 CA A THR A 169 ? -10.17531 9.03932 34.09359 0.548 24.93593 C ? A ? 169 CA 1
   ATOM 3012 C A THR A 169 ? -9.77014 8.63048 32.68998 0.548 26.19186 C ? A ? 169 C 1
   ATOM 3013 O A THR A 169 ? -8.57750 8.67739 32.36929 0.548 27.06959 O ? A ? 169 O 1
   ATOM 3014 CB A THR A 169 ? -9.28202 8.30909 35.09329 0.548 25.78559 C ? A ? 169 CB 1
   ATOM 3015 OG1 A THR A 169 ? -9.68380 6.93628 35.16814 0.548 31.19654 O ? A ? 169 OG1 1
   ATOM 3016 CG2 A THR A 169 ? -9.37899 8.95159 36.47147 0.548 22.57826 C ? A ? 169 CG2 1
   ATOM 3017 N B THR A 169 ? -11.57772 8.79484 34.37924 0.452 25.95030 N ? A ? 169 N 1
   ATOM 3018 CA B THR A 169 ? -10.21287 8.99851 33.91073 0.452 24.97704 C ? A ? 169 CA 1
   ATOM 3019 C B THR A 169 ? -10.01239 8.54522 32.47550 0.452 26.20695 C ? A ? 169 C 1
   ATOM 3020 O B THR A 169 ? -8.86516 8.36150 32.05074 0.452 27.08652 O ? A ? 169 O 1
   ATOM 3021 CB B THR A 169 ? -9.21817 8.27740 34.81978 0.452 25.55124 C ? A ? 169 CB 1
   ATOM 3022 OG1 B THR A 169 ? -9.60381 6.90414 34.94620 0.452 30.82191 O ? A ? 169 OG1 1
   ATOM 3023 CG2 B THR A 169 ? -9.18130 8.92910 36.20262 0.452 22.84306 C ? A ? 169 CG2 1
   ATOM 3024 N A GLY A 170 ? -10.71644 8.22020 31.85387 0.608 25.58075 N ? A ? 170 N 1
   ATOM 3025 CA A GLY A 170 ? -10.39369 7.83721 30.49707 0.608 26.18946 C ? A ? 170 CA 1
   ATOM 3026 C A GLY A 170 ? -10.00267 6.38985 30.29598 0.608 24.14165 C ? A ? 170 C 1
   ATOM 3027 O A GLY A 170 ? -9.57993 6.03034 29.19236 0.608 25.37641 O ? A ? 170 O 1
   ATOM 3028 N B GLY A 170 ? -11.09597 8.35793 31.72505 0.392 25.39735 N ? A ? 170 N 1
   ATOM 3029 CA B GLY A 170 ? -11.00336 7.91114 30.34959 0.392 25.62125 C ? A ? 170 CA 1
   ATOM 3030 C B GLY A 170 ? -10.58689 6.47063 30.15718 0.392 24.08126 C ? A ? 170 C 1
   ATOM 3031 O B GLY A 170 ? -10.28584 6.07488 29.02839 0.392 24.42879 O ? A ? 170 O 1
   ATOM 3032 N A VAL A 171 ? -10.11570 5.54963 31.31683 0.421 23.06134 N ? A ? 171 N 1
   ATOM 3033 CA A VAL A 171 ? -9.91694 4.12038 31.11983 0.421 22.09673 C ? A ? 171 CA 1
   ATOM 3034 C A VAL A 171 ? -11.26607 3.49234 30.80743 0.421 21.37807 C ? A ? 171 C 1
   ATOM 3035 O A VAL A 171 ? -12.28439 4.18725 30.71539 0.421 21.15872 O ? A ? 171 O 1
   ATOM 3036 CB A VAL A 171 ? -9.26525 3.46394 32.34540 0.421 21.61817 C ? A ? 171 CB 1
   ATOM 3037 CG1 A VAL A 171 ? -7.89432 4.07871 32.59416 0.421 22.43506 C ? A ? 171 CG1 1
   ATOM 3038 CG2 A VAL A 171 ? -10.16767 3.61255 33.56116 0.421 21.85180 C ? A ? 171 CG2 1
   ATOM 3039 N B VAL A 171 ? -10.55732 5.67122 31.21442 0.305 23.12307 N ? A ? 171 N 1
   ATOM 3040 CA B VAL A 171 ? -10.13560 4.28075 31.12073 0.305 22.23355 C ? A ? 171 CA 1
   ATOM 3041 C B VAL A 171 ? -11.36978 3.39566 31.22532 0.305 21.32360 C ? A ? 171 C 1
   ATOM 3042 O B VAL A 171 ? -12.35039 3.73328 31.89606 0.305 21.57516 O ? A ? 171 O 1
   ATOM 3043 CB B VAL A 171 ? -9.08490 3.95167 32.19843 0.305 22.00870 C ? A ? 171 CB 1
   ATOM 3044 CG1 B VAL A 171 ? -8.52103 2.56418 31.99201 0.305 20.29894 C ? A ? 171 CG1 1
   ATOM 3045 CG2 B VAL A 171 ? -7.97213 4.98423 32.14940 0.305 22.53330 C ? A ? 171 CG2 1
   ATOM 3046 N D VAL A 171 ? -10.62637 5.69799 30.94062 0.275 23.12847 N ? A ? 171 N 1
   ATOM 3047 CA D VAL A 171 ? -10.00904 4.38151 30.85367 0.275 22.16569 C ? A ? 171 CA 1
   ATOM 3048 C D VAL A 171 ? -11.07304 3.31366 30.62069 0.275 21.27223 C ? A ? 171 C 1
   ATOM 3049 O D VAL A 171 ? -12.23687 3.48815 30.98654 0.275 20.96287 O ? A ? 171 O 1
   ATOM 3050 CB D VAL A 171 ? -9.19353 4.06691 32.11706 0.275 22.05353 C ? A ? 171 CB 1
   ATOM 3051 CG1 D VAL A 171 ? -10.09461 4.07182 33.34443 0.275 22.32180 C ? A ? 171 CG1 1
   ATOM 3052 CG2 D VAL A 171 ? -8.49723 2.72801 31.97548 0.275 20.34025 C ? A ? 171 CG2 1
   ATOM 3053 N A HIS A 172 ? -11.28527 2.17554 30.65031 0.571 19.50062 N ? A ? 172 N 1
   ATOM 3054 CA A HIS A 172 ? -12.46195 1.49046 30.15636 0.571 19.68927 C ? A ? 172 CA 1
   ATOM 3055 C A HIS A 172 ? -12.68572 0.22534 30.96467 0.571 19.85728 C ? A ? 172 C 1
   ATOM 3056 O A HIS A 172 ? -11.74003 -0.37305 31.48839 0.571 18.94286 O ? A ? 172 O 1
   ATOM 3057 CB A HIS A 172 ? -12.31413 1.18021 28.66592 0.571 19.42109 C ? A ? 172 CB 1
   ATOM 3058 CG A HIS A 172 ? -11.99733 2.38607 27.83975 0.571 20.17652 C ? A ? 172 CG 1
   ATOM 3059 ND1 A HIS A 172 ? -10.74333 2.62427 27.31896 0.571 20.73445 N ? A ? 172 ND1 1
   ATOM 3060 CD2 A HIS A 172 ? -12.76145 3.44105 27.47619 0.571 19.07474 C ? A ? 172 CD2 1
   ATOM 3061 CE1 A HIS A 172 ? -10.75534 3.76462 26.65280 0.571 20.10053 C ? A ? 172 CE1 1
   ATOM 3062 NE2 A HIS A 172 ? -11.96933 4.27659 26.72877 0.571 19.91185 N ? A ? 172 NE2 1
   ATOM 3063 N B HIS A 172 ? -11.31976 2.25702 30.54692 0.429 19.55585 N ? A ? 172 N 1
   ATOM 3064 CA B HIS A 172 ? -12.51743 1.54102 30.15021 0.429 19.70744 C ? A ? 172 CA 1
   ATOM 3065 C B HIS A 172 ? -12.68921 0.24267 30.92815 0.429 19.84007 C ? A ? 172 C 1
   ATOM 3066 O B HIS A 172 ? -11.71444 -0.36976 31.38023 0.429 18.92593 O ? A ? 172 O 1
   ATOM 3067 CB B HIS A 172 ? -12.47116 1.27327 28.64809 0.429 19.45229 C ? A ? 172 CB 1
   ATOM 3068 CG B HIS A 172 ? -12.21180 2.50467 27.83722 0.429 20.00580 C ? A ? 172 CG 1
   ATOM 3069 ND1 B HIS A 172 ? -10.94219 2.91384 27.48823 0.429 21.17511 N ? A ? 172 ND1 1
   ATOM 3070 CD2 B HIS A 172 ? -13.05649 3.43205 27.33200 0.429 19.61675 C ? A ? 172 CD2 1
   ATOM 3071 CE1 B HIS A 172 ? -11.01817 4.03091 26.78821 0.429 20.41630 C ? A ? 172 CE1 1
   ATOM 3072 NE2 B HIS A 172 ? -12.29048 4.36372 26.67609 0.429 20.01844 N ? A ? 172 NE2 1
   ATOM 3073 N . ALA A 173 ? -13.95320 -0.16235 31.07850 1.000 17.55494 N ? A ? 173 N 1
   ATOM 3074 CA . ALA A 173 ? -14.33835 -1.32036 31.86970 1.000 17.27379 C ? A ? 173 CA 1
   ATOM 3075 C . ALA A 173 ? -15.38004 -2.14156 31.11842 1.000 16.18181 C ? A ? 173 C 1
   ATOM 3076 O . ALA A 173 ? -16.13770 -1.61574 30.29809 1.000 14.70605 O ? A ? 173 O 1
   ATOM 3077 CB . ALA A 173 ? -14.87750 -0.89685 33.24237 1.000 16.15840 C ? A ? 173 CB 1
   ATOM 3078 N . GLY A 174 ? -15.41301 -3.43809 31.40508 1.000 15.70598 N ? A ? 174 N 1
   ATOM 3079 CA . GLY A 174 ? -16.28893 -4.31974 30.66651 1.000 15.69440 C ? A ? 174 CA 1
   ATOM 3080 C . GLY A 174 ? -16.31763 -5.69749 31.28120 1.000 16.54398 C ? A ? 174 C 1
   ATOM 3081 O . GLY A 174 ? -15.81029 -5.91213 32.38120 1.000 16.70566 O ? A ? 174 O 1
   ATOM 3082 N A THR A 175 ? -16.91353 -6.62701 30.53625 0.454 15.50025 N ? A ? 175 N 1
   ATOM 3083 CA A THR A 175 ? -17.20528 -7.96833 31.01299 0.454 16.03128 C ? A ? 175 CA 1
   ATOM 3084 C A THR A 175 ? -16.51366 -8.99559 30.13643 0.454 14.37072 C ? A ? 175 C 1
   ATOM 3085 O A THR A 175 ? -16.16402 -8.72227 28.98687 0.454 14.37090 O ? A ? 175 O 1
   ATOM 3086 CB A THR A 175 ? -18.71475 -8.25681 30.99383 0.454 15.70668 C ? A ? 175 CB 1
   ATOM 3087 OG1 A THR A 175 ? -19.16882 -8.32249 29.63505 0.454 12.93626 O ? A ? 175 OG1 1
   ATOM 3088 CG2 A THR A 175 ? -19.48635 -7.17008 31.72367 0.454 14.87834 C ? A ? 175 CG2 1
   ATOM 3089 N B THR A 175 ? -16.89138 -6.65341 30.54552 0.546 15.48988 N ? A ? 175 N 1
   ATOM 3090 CA B THR A 175 ? -17.19481 -7.97985 31.08082 0.546 16.03277 C ? A ? 175 CA 1
   ATOM 3091 C B THR A 175 ? -16.50538 -9.06985 30.27456 0.546 14.37453 C ? A ? 175 C 1
   ATOM 3092 O B THR A 175 ? -15.89169 -8.81052 29.24193 0.546 14.34422 O ? A ? 175 O 1
   ATOM 3093 CB B THR A 175 ? -18.70615 -8.25281 31.06803 0.546 15.71740 C ? A ? 175 CB 1
   ATOM 3094 OG1 B THR A 175 ? -19.16850 -8.30013 29.71096 0.546 12.91931 O ? A ? 175 OG1 1
   ATOM 3095 CG2 B THR A 175 ? -19.46379 -7.17232 31.82386 0.546 14.85951 C ? A ? 175 CG2 1
   ATOM 3096 N A ASP A 176 ? -16.34354 -10.19791 30.68109 0.454 13.87195 N ? A ? 176 N 1
   ATOM 3097 CA A ASP A 176 ? -16.06465 -11.33290 29.82042 0.454 14.48367 C ? A ? 176 CA 1
   ATOM 3098 C A ASP A 176 ? -17.32735 -11.67194 29.02485 0.454 16.21548 C ? A ? 176 C 1
   ATOM 3099 O A ASP A 176 ? -18.35729 -10.99821 29.11847 0.454 14.83809 O ? A ? 176 O 1
   ATOM 3100 CB A ASP A 176 ? -15.54530 -12.51986 30.63834 0.454 14.38633 C ? A ? 176 CB 1
   ATOM 3101 CG A ASP A 176 ? -16.56556 -13.06342 31.62953 0.454 17.41727 C ? A ? 176 CG 1
   ATOM 3102 OD1 A ASP A 176 ? -17.70738 -12.56229 31.69028 0.454 17.97511 O ? A ? 176 OD1 1
   ATOM 3103 OD2 A ASP A 176 ? -16.21318 -14.00366 32.37271 0.454 17.63747 O ? A ? 176 OD2 1
   ATOM 3104 N B ASP A 176 ? -16.62043 -10.31066 30.75644 0.546 13.82194 N ? A ? 176 N 1
   ATOM 3105 CA B ASP A 176 ? -16.38997 -11.45738 29.88918 0.546 14.64238 C ? A ? 176 CA 1
   ATOM 3106 C B ASP A 176 ? -17.66061 -11.72128 29.07309 0.546 16.21649 C ? A ? 176 C 1
   ATOM 3107 O B ASP A 176 ? -18.66735 -11.02226 29.20367 0.546 14.81515 O ? A ? 176 O 1
   ATOM 3108 CB B ASP A 176 ? -15.93300 -12.68159 30.69808 0.546 14.54845 C ? A ? 176 CB 1
   ATOM 3109 CG B ASP A 176 ? -16.92264 -13.09947 31.79744 0.546 17.57213 C ? A ? 176 CG 1
   ATOM 3110 OD1 B ASP A 176 ? -18.12107 -13.28459 31.51273 0.546 17.04629 O ? A ? 176 OD1 1
   ATOM 3111 OD2 B ASP A 176 ? -16.49204 -13.28440 32.95913 0.546 16.39109 O ? A ? 176 OD2 1
   ATOM 3112 N A LEU A 177 ? -17.26568 -12.72654 28.22709 0.454 17.16481 N ? A ? 177 N 1
   ATOM 3113 CA A LEU A 177 ? -18.40302 -13.03057 27.36555 0.454 17.20374 C ? A ? 177 CA 1
   ATOM 3114 C A LEU A 177 ? -19.50305 -13.80434 28.07633 0.454 16.17502 C ? A ? 177 C 1
   ATOM 3115 O A LEU A 177 ? -20.44033 -14.26206 27.42201 0.454 16.01180 O ? A ? 177 O 1
   ATOM 3116 CB A LEU A 177 ? -17.94209 -13.79002 26.12260 0.454 15.12740 C ? A ? 177 CB 1
   ATOM 3117 CG A LEU A 177 ? -17.86822 -12.91619 24.86790 0.454 16.04022 C ? A ? 177 CG 1
   ATOM 3118 CD1 A LEU A 177 ? -19.25576 -12.55650 24.37279 0.454 18.00016 C ? A ? 177 CD1 1
   ATOM 3119 CD2 A LEU A 177 ? -17.07724 -11.65803 25.16073 0.454 15.83443 C ? A ? 177 CD2 1
   ATOM 3120 N B LEU A 177 ? -17.62781 -12.71663 28.19170 0.546 17.65363 N ? A ? 177 N 1
   ATOM 3121 CA B LEU A 177 ? -18.79530 -12.94448 27.34413 0.546 17.01149 C ? A ? 177 CA 1
   ATOM 3122 C B LEU A 177 ? -19.89831 -13.70305 28.06609 0.546 15.90818 C ? A ? 177 C 1
   ATOM 3123 O B LEU A 177 ? -20.96747 -13.92405 27.49062 0.546 15.79810 O ? A ? 177 O 1
   ATOM 3124 CB B LEU A 177 ? -18.39905 -13.67121 26.05391 0.546 14.85467 C ? A ? 177 CB 1
   ATOM 3125 CG B LEU A 177 ? -17.90567 -12.76969 24.90883 0.546 16.02964 C ? A ? 177 CG 1
   ATOM 3126 CD1 B LEU A 177 ? -18.93766 -11.71748 24.51015 0.546 16.51356 C ? A ? 177 CD1 1
   ATOM 3127 CD2 B LEU A 177 ? -16.58813 -12.09795 25.25663 0.546 15.78336 C ? A ? 177 CD2 1
   ATOM 3128 N A GLU A 178 ? -19.42331 -13.95358 29.39088 0.454 17.28849 N ? A ? 178 N 1
   ATOM 3129 CA A GLU A 178 ? -20.53404 -14.47210 30.17018 0.454 17.79010 C ? A ? 178 CA 1
   ATOM 3130 C A GLU A 178 ? -21.28840 -13.36699 30.88686 0.454 17.81628 C ? A ? 178 C 1
   ATOM 3131 O A GLU A 178 ? -22.26654 -13.65070 31.58314 0.454 17.86708 O ? A ? 178 O 1
   ATOM 3132 CB A GLU A 178 ? -20.03008 -15.51988 31.16970 0.454 18.66275 C ? A ? 178 CB 1
   ATOM 3133 CG A GLU A 178 ? -19.60558 -16.81979 30.48373 0.454 21.00958 C ? A ? 178 CG 1
   ATOM 3134 CD A GLU A 178 ? -18.83947 -17.75441 31.38922 0.454 24.30988 C ? A ? 178 CD 1
   ATOM 3135 OE1 A GLU A 178 ? -17.71968 -17.39075 31.80444 0.454 25.24832 O ? A ? 178 OE1 1
   ATOM 3136 OE2 A GLU A 178 ? -19.35413 -18.85780 31.68285 0.454 26.72694 O ? A ? 178 OE2 1
   ATOM 3137 N B GLU A 178 ? -19.66496 -14.09986 29.30610 0.546 17.18002 N ? A ? 178 N 1
   ATOM 3138 CA B GLU A 178 ? -20.72851 -14.50878 30.20109 0.546 17.72267 C ? A ? 178 CA 1
   ATOM 3139 C B GLU A 178 ? -21.23191 -13.35571 31.04626 0.546 17.86622 C ? A ? 178 C 1
   ATOM 3140 O B GLU A 178 ? -21.93939 -13.59308 32.02598 0.546 18.50414 O ? A ? 178 O 1
   ATOM 3141 CB B GLU A 178 ? -20.25392 -15.64663 31.10332 0.546 18.80191 C ? A ? 178 CB 1
   ATOM 3142 CG B GLU A 178 ? -19.83245 -16.88074 30.32681 0.546 21.15838 C ? A ? 178 CG 1
   ATOM 3143 CD B GLU A 178 ? -19.32076 -17.96802 31.22371 0.546 24.41569 C ? A ? 178 CD 1
   ATOM 3144 OE1 B GLU A 178 ? -19.21362 -17.71916 32.44631 0.546 25.62138 O ? A ? 178 OE1 1
   ATOM 3145 OE2 B GLU A 178 ? -19.02140 -19.06635 30.70683 0.546 28.25403 O ? A ? 178 OE2 1
   ATOM 3146 N . GLY A 179 ? -20.87038 -12.11561 30.70990 1.000 15.59450 N ? A ? 179 N 1
   ATOM 3147 CA . GLY A 179 ? -21.48364 -10.98057 31.36287 1.000 12.77770 C ? A ? 179 CA 1
   ATOM 3148 C . GLY A 179 ? -20.96905 -10.61755 32.73651 1.000 16.51050 C ? A ? 179 C 1
   ATOM 3149 O . GLY A 179 ? -21.56713 -9.75124 33.38589 1.000 17.06344 O ? A ? 179 O 1
   ATOM 3150 N A ASN A 180 ? -19.85833 -11.20105 33.18067 0.174 16.63144 N ? A ? 180 N 1
   ATOM 3151 CA A ASN A 180 ? -19.26168 -10.85996 34.46775 0.174 16.21287 C ? A ? 180 CA 1
   ATOM 3152 C A ASN A 180 ? -18.20252 -9.78100 34.27373 0.174 16.47713 C ? A ? 180 C 1
   ATOM 3153 O A ASN A 180 ? -17.24436 -9.97579 33.51732 0.174 15.92605 O ? A ? 180 O 1
   ATOM 3154 CB A ASN A 180 ? -18.64744 -12.09602 35.11895 0.174 16.87886 C ? A ? 180 CB 1
   ATOM 3155 CG A ASN A 180 ? -19.63999 -13.22335 35.26369 0.174 18.53893 C ? A ? 180 CG 1
   ATOM 3156 OD1 A ASN A 180 ? -20.81127 -12.99622 35.56254 0.174 18.26553 O ? A ? 180 OD1 1
   ATOM 3157 ND2 A ASN A 180 ? -19.18215 -14.44769 35.04171 0.174 18.78050 N ? A ? 180 ND2 1
   ATOM 3158 N B ASN A 180 ? -19.93100 -11.28226 33.23567 0.672 16.61545 N ? A ? 180 N 1
   ATOM 3159 CA B ASN A 180 ? -19.39208 -10.97616 34.55586 0.672 16.10299 C ? A ? 180 CA 1
   ATOM 3160 C B ASN A 180 ? -18.30322 -9.92982 34.42494 0.672 16.47225 C ? A ? 180 C 1
   ATOM 3161 O B ASN A 180 ? -17.29553 -10.16353 33.74955 0.672 15.93156 O ? A ? 180 O 1
   ATOM 3162 CB B ASN A 180 ? -18.83393 -12.22123 35.23107 0.672 16.68806 C ? A ? 180 CB 1
   ATOM 3163 CG B ASN A 180 ? -19.90903 -13.05292 35.85521 0.672 18.64148 C ? A ? 180 CG 1
   ATOM 3164 OD1 B ASN A 180 ? -20.57702 -12.61592 36.79201 0.672 18.65228 O ? A ? 180 OD1 1
   ATOM 3165 ND2 B ASN A 180 ? -20.09576 -14.26112 35.33980 0.672 19.34645 N ? A ? 180 ND2 1
   ATOM 3166 N C ASN A 180 ? -19.88066 -11.24438 33.17845 0.154 16.59158 N ? A ? 180 N 1
   ATOM 3167 CA C ASN A 180 ? -19.29412 -10.95694 34.48262 0.154 16.21360 C ? A ? 180 CA 1
   ATOM 3168 C C ASN A 180 ? -18.25996 -9.84709 34.33971 0.154 16.48201 C ? A ? 180 C 1
   ATOM 3169 O C ASN A 180 ? -17.30233 -9.97969 33.56933 0.154 15.93318 O ? A ? 180 O 1
   ATOM 3170 CB C ASN A 180 ? -18.65543 -12.21005 35.07663 0.154 16.89991 C ? A ? 180 CB 1
   ATOM 3171 CG C ASN A 180 ? -19.58865 -13.39966 35.05706 0.154 18.54830 C ? A ? 180 CG 1
   ATOM 3172 OD1 C ASN A 180 ? -20.46670 -13.52786 35.90915 0.154 19.03305 O ? A ? 180 OD1 1
   ATOM 3173 ND2 C ASN A 180 ? -19.40604 -14.27796 34.07933 0.154 18.13033 N ? A ? 180 ND2 1
   ATOM 3174 N A PHE A 181 ? -18.37098 -8.65488 34.96564 0.174 15.82140 N ? A ? 181 N 1
   ATOM 3175 CA A PHE A 181 ? -17.42646 -7.54961 34.86432 0.174 16.37732 C ? A ? 181 CA 1
   ATOM 3176 C A PHE A 181 ? -16.04129 -7.96996 35.34313 0.174 16.79430 C ? A ? 181 C 1
   ATOM 3177 O A PHE A 181 ? -15.89305 -8.79712 36.24691 0.174 16.83909 O ? A ? 181 O 1
   ATOM 3178 CB A PHE A 181 ? -17.90903 -6.35616 35.69666 0.174 16.77060 C ? A ? 181 CB 1
   ATOM 3179 CG A PHE A 181 ? -18.52530 -5.24589 34.88802 0.174 16.88789 C ? A ? 181 CG 1
   ATOM 3180 CD1 A PHE A 181 ? -19.88765 -5.22125 34.64135 0.174 16.46270 C ? A ? 181 CD1 1
   ATOM 3181 CD2 A PHE A 181 ? -17.74351 -4.21318 34.39647 0.174 16.68259 C ? A ? 181 CD2 1
   ATOM 3182 CE1 A PHE A 181 ? -20.45560 -4.19512 33.90513 0.174 17.16736 C ? A ? 181 CE1 1
   ATOM 3183 CE2 A PHE A 181 ? -18.30491 -3.18555 33.66081 0.174 16.76357 C ? A ? 181 CE2 1
   ATOM 3184 CZ A PHE A 181 ? -19.66241 -3.17678 33.41485 0.174 17.50847 C ? A ? 181 CZ 1
   ATOM 3185 N B PHE A 181 ? -18.49991 -8.79190 35.08243 0.672 15.66351 N ? A ? 181 N 1
   ATOM 3186 CA B PHE A 181 ? -17.56723 -7.68630 34.95140 0.672 16.35358 C ? A ? 181 CA 1
   ATOM 3187 C B PHE A 181 ? -16.17284 -8.10995 35.37599 0.672 16.91952 C ? A ? 181 C 1
   ATOM 3188 O B PHE A 181 ? -15.98684 -8.99338 36.21842 0.672 16.97637 O ? A ? 181 O 1
   ATOM 3189 CB B PHE A 181 ? -18.01365 -6.49185 35.80155 0.672 16.73559 C ? A ? 181 CB 1
   ATOM 3190 CG B PHE A 181 ? -18.69404 -5.40233 35.02188 0.672 16.81302 C ? A ? 181 CG 1
   ATOM 3191 CD1 B PHE A 181 ? -17.96299 -4.36193 34.47525 0.672 16.52872 C ? A ? 181 CD1 1
   ATOM 3192 CD2 B PHE A 181 ? -20.06510 -5.40767 34.85290 0.672 15.94364 C ? A ? 181 CD2 1
   ATOM 3193 CE1 B PHE A 181 ? -18.58091 -3.35585 33.76430 0.672 16.42503 C ? A ? 181 CE1 1
   ATOM 3194 CE2 B PHE A 181 ? -20.69219 -4.39862 34.14339 0.672 16.86293 C ? A ? 181 CE2 1
   ATOM 3195 CZ B PHE A 181 ? -19.95180 -3.37312 33.59896 0.672 17.41832 C ? A ? 181 CZ 1
   ATOM 3196 N C PHE A 181 ? -18.44885 -8.76424 35.08920 0.154 15.76412 N ? A ? 181 N 1
   ATOM 3197 CA C PHE A 181 ? -17.57038 -7.60741 34.98339 0.154 16.38982 C ? A ? 181 CA 1
   ATOM 3198 C C PHE A 181 ? -16.17839 -7.92326 35.51336 0.154 16.78215 C ? A ? 181 C 1
   ATOM 3199 O C PHE A 181 ? -16.02193 -8.54018 36.57089 0.154 16.99532 O ? A ? 181 O 1
   ATOM 3200 CB C PHE A 181 ? -18.15465 -6.42462 35.75775 0.154 16.75265 C ? A ? 181 CB 1
   ATOM 3201 CG C PHE A 181 ? -18.84309 -5.40731 34.89355 0.154 16.83921 C ? A ? 181 CG 1
   ATOM 3202 CD1 C PHE A 181 ? -18.16084 -4.28991 34.44116 0.154 16.62286 C ? A ? 181 CD1 1
   ATOM 3203 CD2 C PHE A 181 ? -20.17302 -5.56118 34.54298 0.154 16.41645 C ? A ? 181 CD2 1
   ATOM 3204 CE1 C PHE A 181 ? -18.78815 -3.34857 33.64990 0.154 16.83426 C ? A ? 181 CE1 1
   ATOM 3205 CE2 C PHE A 181 ? -20.80811 -4.62186 33.75019 0.154 17.10402 C ? A ? 181 CE2 1
   ATOM 3206 CZ C PHE A 181 ? -20.11530 -3.51400 33.30391 0.154 17.29656 C ? A ? 181 CZ 1
   ATOM 3207 N A TYR A 182 ? -15.01765 -7.38803 34.72323 0.174 16.17834 N ? A ? 182 N 1
   ATOM 3208 CA A TYR A 182 ? -13.65809 -7.48322 35.23877 0.174 16.50213 C ? A ? 182 CA 1
   ATOM 3209 C A TYR A 182 ? -13.46205 -6.40689 36.29697 0.174 17.19629 C ? A ? 182 C 1
   ATOM 3210 O A TYR A 182 ? -13.53360 -5.21274 35.99159 0.174 17.16690 O ? A ? 182 O 1
   ATOM 3211 CB A TYR A 182 ? -12.63400 -7.31381 34.12021 0.174 15.63750 C ? A ? 182 CB 1
   ATOM 3212 CG A TYR A 182 ? -12.40757 -8.54161 33.27174 0.174 15.38711 C ? A ? 182 CG 1
   ATOM 3213 CD1 A TYR A 182 ? -11.73310 -9.64443 33.77706 0.174 15.35597 C ? A ? 182 CD1 1
   ATOM 3214 CD2 A TYR A 182 ? -12.84810 -8.58846 31.95772 0.174 14.95267 C ? A ? 182 CD2 1
   ATOM 3215 CE1 A TYR A 182 ? -11.51735 -10.76325 32.99882 0.174 15.80934 C ? A ? 182 CE1 1
   ATOM 3216 CE2 A TYR A 182 ? -12.63454 -9.69968 31.17348 0.174 15.01009 C ? A ? 182 CE2 1
   ATOM 3217 CZ A TYR A 182 ? -11.96938 -10.78302 31.69703 0.174 15.21524 C ? A ? 182 CZ 1
   ATOM 3218 OH A TYR A 182 ? -11.76105 -11.88920 30.90997 0.174 15.35579 O ? A ? 182 OH 1
   ATOM 3219 N B TYR A 182 ? -15.18524 -7.47599 34.76606 0.672 16.11313 N ? A ? 182 N 1
   ATOM 3220 CA B TYR A 182 ? -13.83659 -7.50788 35.29389 0.672 16.49105 C ? A ? 182 CA 1
   ATOM 3221 C B TYR A 182 ? -13.71742 -6.43774 36.36817 0.672 17.16608 C ? A ? 182 C 1
   ATOM 3222 O B TYR A 182 ? -14.10198 -5.28699 36.15138 0.672 16.17255 O ? A ? 182 O 1
   ATOM 3223 CB B TYR A 182 ? -12.83372 -7.27116 34.17389 0.672 15.49015 C ? A ? 182 CB 1
   ATOM 3224 CG B TYR A 182 ? -12.71948 -8.42558 33.20039 0.672 15.26265 C ? A ? 182 CG 1
   ATOM 3225 CD1 B TYR A 182 ? -12.08490 -9.59805 33.57019 0.672 14.88179 C ? A ? 182 CD1 1
   ATOM 3226 CD2 B TYR A 182 ? -13.25357 -8.34597 31.91905 0.672 14.57390 C ? A ? 182 CD2 1
   ATOM 3227 CE1 B TYR A 182 ? -11.98105 -10.65198 32.70102 0.672 15.05804 C ? A ? 182 CE1 1
   ATOM 3228 CE2 B TYR A 182 ? -13.14703 -9.40783 31.03613 0.672 14.68746 C ? A ? 182 CE2 1
   ATOM 3229 CZ B TYR A 182 ? -12.50165 -10.55607 31.43902 0.672 14.90810 C ? A ? 182 CZ 1
   ATOM 3230 OH B TYR A 182 ? -12.37844 -11.63923 30.59693 0.672 14.13047 O ? A ? 182 OH 1
   ATOM 3231 N C TYR A 182 ? -15.16268 -7.49211 34.76909 0.154 16.18678 N ? A ? 182 N 1
   ATOM 3232 CA C TYR A 182 ? -13.79752 -7.50486 35.27693 0.154 16.49479 C ? A ? 182 CA 1
   ATOM 3233 C C TYR A 182 ? -13.65127 -6.42701 36.34375 0.154 17.21500 C ? A ? 182 C 1
   ATOM 3234 O C TYR A 182 ? -13.93283 -5.25174 36.08935 0.154 16.53706 O ? A ? 182 O 1
   ATOM 3235 CB C TYR A 182 ? -12.80129 -7.27009 34.14432 0.154 15.59346 C ? A ? 182 CB 1
   ATOM 3236 CG C TYR A 182 ? -12.49764 -8.48671 33.29743 0.154 15.38613 C ? A ? 182 CG 1
   ATOM 3237 CD1 C TYR A 182 ? -11.64249 -9.47828 33.75684 0.154 15.37286 C ? A ? 182 CD1 1
   ATOM 3238 CD2 C TYR A 182 ? -13.04747 -8.63220 32.03039 0.154 14.93798 C ? A ? 182 CD2 1
   ATOM 3239 CE1 C TYR A 182 ? -11.35347 -10.58588 32.98441 0.154 15.85551 C ? A ? 182 CE1 1
   ATOM 3240 CE2 C TYR A 182 ? -12.76244 -9.73745 31.24996 0.154 15.01698 C ? A ? 182 CE2 1
   ATOM 3241 CZ C TYR A 182 ? -11.91433 -10.71055 31.73215 0.154 15.21715 C ? A ? 182 CZ 1
   ATOM 3242 OH C TYR A 182 ? -11.62472 -11.81498 30.96288 0.154 15.35649 O ? A ? 182 OH 1
   ATOM 3243 N . GLY A 183 ? -13.21772 -6.82215 37.53501 1.000 19.82940 N ? A ? 183 N 1
   ATOM 3244 CA . GLY A 183 ? -13.04858 -5.88932 38.62048 1.000 17.70374 C ? A ? 183 CA 1
   ATOM 3245 C . GLY A 183 ? -14.33395 -5.55633 39.33739 1.000 22.23915 C ? A ? 183 C 1
   ATOM 3246 O . GLY A 183 ? -15.36891 -6.21753 39.17124 1.000 21.10858 O ? A ? 183 O 1
   ATOM 3247 N A PRO A 184 ? -14.25745 -4.56059 40.21367 0.396 22.47773 N ? A ? 184 N 1
   ATOM 3248 CA A PRO A 184 ? -15.38977 -4.24986 41.08778 0.396 22.74267 C ? A ? 184 CA 1
   ATOM 3249 C A PRO A 184 ? -16.27934 -3.18703 40.48097 0.396 22.05251 C ? A ? 184 C 1
   ATOM 3250 O A PRO A 184 ? -16.71015 -2.26833 41.17738 0.396 22.67349 O ? A ? 184 O 1
   ATOM 3251 CB A PRO A 184 ? -14.70441 -3.75119 42.36373 0.396 22.22765 C ? A ? 184 CB 1
   ATOM 3252 CG A PRO A 184 ? -13.46766 -3.07019 41.85030 0.396 21.62399 C ? A ? 184 CG 1
   ATOM 3253 CD A PRO A 184 ? -13.06028 -3.77563 40.56608 0.396 20.78635 C ? A ? 184 CD 1
   ATOM 3254 N B PRO A 184 ? -14.32463 -4.46893 40.10616 0.604 22.51522 N ? A ? 184 N 1
   ATOM 3255 CA B PRO A 184 ? -15.46220 -4.15527 40.98664 0.604 22.80579 C ? A ? 184 CA 1
   ATOM 3256 C B PRO A 184 ? -16.59831 -3.36315 40.35193 0.604 21.74627 C ? A ? 184 C 1
   ATOM 3257 O B PRO A 184 ? -17.45444 -2.87194 41.09126 0.604 24.29062 O ? A ? 184 O 1
   ATOM 3258 CB B PRO A 184 ? -14.79013 -3.31757 42.08257 0.604 21.83502 C ? A ? 184 CB 1
   ATOM 3259 CG B PRO A 184 ? -13.73574 -2.57110 41.34606 0.604 20.92481 C ? A ? 184 CG 1
   ATOM 3260 CD B PRO A 184 ? -13.20589 -3.52736 40.29850 0.604 20.90623 C ? A ? 184 CD 1
   ATOM 3261 N A PHE A 185 ? -16.53971 -3.29036 39.18499 0.396 21.27772 N ? A ? 185 N 1
   ATOM 3262 CA A PHE A 185 ? -17.35874 -2.32040 38.48009 0.396 20.84665 C ? A ? 185 CA 1
   ATOM 3263 C A PHE A 185 ? -18.76343 -2.87407 38.26939 0.396 20.06000 C ? A ? 185 C 1
   ATOM 3264 O A PHE A 185 ? -19.02822 -4.06673 38.44291 0.396 20.13096 O ? A ? 185 O 1
   ATOM 3265 CB A PHE A 185 ? -16.71065 -1.94374 37.14475 0.396 19.73616 C ? A ? 185 CB 1
   ATOM 3266 CG A PHE A 185 ? -15.28266 -1.51782 37.27567 0.396 21.75041 C ? A ? 185 CG 1
   ATOM 3267 CD1 A PHE A 185 ? -14.96364 -0.24188 37.71284 0.396 23.15220 C ? A ? 185 CD1 1
   ATOM 3268 CD2 A PHE A 185 ? -14.25395 -2.39485 36.97346 0.396 19.75838 C ? A ? 185 CD2 1
   ATOM 3269 CE1 A PHE A 185 ? -13.64265 0.14999 37.84661 0.396 21.76745 C ? A ? 185 CE1 1
   ATOM 3270 CE2 A PHE A 185 ? -12.93626 -2.00961 37.10106 0.396 19.78908 C ? A ? 185 CE2 1
   ATOM 3271 CZ A PHE A 185 ? -12.63041 -0.73462 37.54154 0.396 21.67009 C ? A ? 185 CZ 1
   ATOM 3272 N B PHE A 185 ? -16.65692 -3.22990 39.03408 0.604 21.20157 N ? A ? 185 N 1
   ATOM 3273 CA B PHE A 185 ? -17.53117 -2.23311 38.43570 0.604 20.91959 C ? A ? 185 CA 1
   ATOM 3274 C B PHE A 185 ? -18.91994 -2.79313 38.12540 0.604 19.99432 C ? A ? 185 C 1
   ATOM 3275 O B PHE A 185 ? -19.13355 -4.00656 38.04399 0.604 19.81478 O ? A ? 185 O 1
   ATOM 3276 CB B PHE A 185 ? -16.87589 -1.66496 37.17957 0.604 19.62281 C ? A ? 185 CB 1
   ATOM 3277 CG B PHE A 185 ? -15.51460 -1.12045 37.43505 0.604 22.16548 C ? A ? 185 CG 1
   ATOM 3278 CD1 B PHE A 185 ? -15.35222 0.05584 38.15304 0.604 22.81226 C ? A ? 185 CD1 1
   ATOM 3279 CD2 B PHE A 185 ? -14.38689 -1.79861 36.99896 0.604 20.58082 C ? A ? 185 CD2 1
   ATOM 3280 CE1 B PHE A 185 ? -14.08564 0.55683 38.41770 0.604 23.14012 C ? A ? 185 CE1 1
   ATOM 3281 CE2 B PHE A 185 ? -13.12913 -1.30191 37.25728 0.604 20.78263 C ? A ? 185 CE2 1
   ATOM 3282 CZ B PHE A 185 ? -12.97933 -0.12006 37.96848 0.604 21.51710 C ? A ? 185 CZ 1
   ATOM 3283 N A VAL A 186 ? -19.67299 -1.97579 37.89876 0.396 20.68024 N ? A ? 186 N 1
   ATOM 3284 CA A VAL A 186 ? -21.07595 -2.31140 37.69448 0.396 21.19989 C ? A ? 186 CA 1
   ATOM 3285 C A VAL A 186 ? -21.59477 -1.46034 36.54592 0.396 21.69251 C ? A ? 186 C 1
   ATOM 3286 O A VAL A 186 ? -21.12886 -0.33932 36.32843 0.396 21.81736 O ? A ? 186 O 1
   ATOM 3287 CB A VAL A 186 ? -21.91461 -2.07650 38.97404 0.396 21.41296 C ? A ? 186 CB 1
   ATOM 3288 CG1 A VAL A 186 ? -21.69796 -3.18959 39.98201 0.396 19.88228 C ? A ? 186 CG1 1
   ATOM 3289 CG2 A VAL A 186 ? -21.56236 -0.73482 39.58329 0.396 22.08514 C ? A ? 186 CG2 1
   ATOM 3290 N B VAL A 186 ? -19.87507 -1.87389 37.96978 0.604 20.83719 N ? A ? 186 N 1
   ATOM 3291 CA B VAL A 186 ? -21.27517 -2.19598 37.72155 0.604 21.33132 C ? A ? 186 CA 1
   ATOM 3292 C B VAL A 186 ? -21.75204 -1.38547 36.52117 0.604 21.79249 C ? A ? 186 C 1
   ATOM 3293 O B VAL A 186 ? -21.32765 -0.24368 36.31831 0.604 21.81215 O ? A ? 186 O 1
   ATOM 3294 CB B VAL A 186 ? -22.16604 -1.90746 38.95716 0.604 21.38489 C ? A ? 186 CB 1
   ATOM 3295 CG1 B VAL A 186 ? -21.68775 -2.68451 40.17069 0.604 19.44686 C ? A ? 186 CG1 1
   ATOM 3296 CG2 B VAL A 186 ? -22.19584 -0.41598 39.25961 0.604 22.58978 C ? A ? 186 CG2 1
   ATOM 3297 N A ASP A 187 ? -22.57274 -1.99308 35.80740 0.396 21.27880 N ? A ? 187 N 1
   ATOM 3298 CA A ASP A 187 ? -23.20541 -1.23522 34.72660 0.396 20.56414 C ? A ? 187 CA 1
   ATOM 3299 C A ASP A 187 ? -24.24563 -0.27366 35.30204 0.396 22.40756 C ? A ? 187 C 1
   ATOM 3300 O A ASP A 187 ? -25.44996 -0.38250 35.07508 0.396 21.19102 O ? A ? 187 O 1
   ATOM 3301 CB A ASP A 187 ? -23.81044 -2.16115 33.67694 0.396 19.87241 C ? A ? 187 CB 1
   ATOM 3302 CG A ASP A 187 ? -24.57877 -3.32435 34.27426 0.396 18.98448 C ? A ? 187 CG 1
   ATOM 3303 OD1 A ASP A 187 ? -25.03307 -3.23726 35.43499 0.396 18.86404 O ? A ? 187 OD1 1
   ATOM 3304 OD2 A ASP A 187 ? -24.72121 -4.34045 33.56445 0.396 17.18866 O ? A ? 187 OD2 1
   ATOM 3305 N B ASP A 187 ? -22.64594 -1.97460 35.71840 0.604 21.28336 N ? A ? 187 N 1
   ATOM 3306 CA B ASP A 187 ? -23.18687 -1.26100 34.55825 0.604 20.53091 C ? A ? 187 CA 1
   ATOM 3307 C B ASP A 187 ? -24.29626 -0.34119 35.05152 0.604 22.35825 C ? A ? 187 C 1
   ATOM 3308 O B ASP A 187 ? -25.49279 -0.62532 34.96604 0.604 20.89762 O ? A ? 187 O 1
   ATOM 3309 CB B ASP A 187 ? -23.65331 -2.21202 33.45621 0.604 19.84674 C ? A ? 187 CB 1
   ATOM 3310 CG B ASP A 187 ? -24.68612 -3.22619 33.91270 0.604 18.69101 C ? A ? 187 CG 1
   ATOM 3311 OD1 B ASP A 187 ? -24.91091 -3.40689 35.13007 0.604 18.43400 O ? A ? 187 OD1 1
   ATOM 3312 OD2 B ASP A 187 ? -25.27390 -3.86323 33.01595 0.604 16.08314 O ? A ? 187 OD2 1
   ATOM 3313 N A ARG A 188 ? -23.73340 0.68304 36.07038 0.396 23.96037 N ? A ? 188 N 1
   ATOM 3314 CA A ARG A 188 ? -24.51262 1.75673 36.66255 0.396 24.83151 C ? A ? 188 CA 1
   ATOM 3315 C A ARG A 188 ? -23.77677 3.07361 36.46023 0.396 25.38749 C ? A ? 188 C 1
   ATOM 3316 O A ARG A 188 ? -22.54596 3.11555 36.43621 0.396 25.44668 O ? A ? 188 O 1
   ATOM 3317 CB A ARG A 188 ? -24.73389 1.51852 38.16011 0.396 24.66239 C ? A ? 188 CB 1
   ATOM 3318 CG A ARG A 188 ? -26.13006 1.09892 38.55587 0.396 24.85183 C ? A ? 188 CG 1
   ATOM 3319 CD A ARG A 188 ? -26.14677 0.67664 40.00971 0.396 23.43146 C ? A ? 188 CD 1
   ATOM 3320 NE A ARG A 188 ? -26.43841 1.78520 40.90948 0.396 24.28719 N ? A ? 188 NE 1
   ATOM 3321 CZ A ARG A 188 ? -26.22080 1.75659 42.21580 0.396 23.54447 C ? A ? 188 CZ 1
   ATOM 3322 NH1 A ARG A 188 ? -25.65708 0.71121 42.79660 0.396 23.55536 N ? A ? 188 NH1 1
   ATOM 3323 NH2 A ARG A 188 ? -26.57615 2.80209 42.95677 0.396 22.36430 N ? A ? 188 NH2 1
   ATOM 3324 N B ARG A 188 ? -23.86219 0.80251 35.56881 0.604 24.93725 N ? A ? 188 N 1
   ATOM 3325 CA B ARG A 188 ? -24.71648 1.73098 36.29214 0.604 24.37849 C ? A ? 188 CA 1
   ATOM 3326 C B ARG A 188 ? -23.96340 3.04881 36.39179 0.604 25.34109 C ? A ? 188 C 1
   ATOM 3327 O B ARG A 188 ? -22.77501 3.05521 36.71713 0.604 24.85277 O ? A ? 188 O 1
   ATOM 3328 CB B ARG A 188 ? -25.04077 1.15797 37.67727 0.604 24.81066 C ? A ? 188 CB 1
   ATOM 3329 CG B ARG A 188 ? -25.81678 2.04148 38.61982 0.604 25.22075 C ? A ? 188 CG 1
   ATOM 3330 CD B ARG A 188 ? -25.73726 1.46346 40.02648 0.604 24.60752 C ? A ? 188 CD 1
   ATOM 3331 NE B ARG A 188 ? -26.29010 2.37809 41.01664 0.604 24.51095 N ? A ? 188 NE 1
   ATOM 3332 CZ B ARG A 188 ? -25.94251 2.39412 42.29388 0.604 23.35218 C ? A ? 188 CZ 1
   ATOM 3333 NH1 B ARG A 188 ? -25.04300 1.55212 42.77386 0.604 24.03900 N ? A ? 188 NH1 1
   ATOM 3334 NH2 B ARG A 188 ? -26.50136 3.28590 43.10662 0.604 22.32036 N ? A ? 188 NH2 1
   ATOM 3335 N A GLN A 189 ? -24.54235 4.15203 36.31683 0.396 27.96164 N ? A ? 189 N 1
   ATOM 3336 CA A GLN A 189 ? -23.98591 5.50395 36.27277 0.396 28.77275 C ? A ? 189 CA 1
   ATOM 3337 C A GLN A 189 ? -23.79641 5.98219 37.71264 0.396 30.40243 C ? A ? 189 C 1
   ATOM 3338 O A GLN A 189 ? -24.58751 6.74717 38.26934 0.396 32.06615 O ? A ? 189 O 1
   ATOM 3339 CB A GLN A 189 ? -24.89949 6.42388 35.47055 0.396 30.14177 C ? A ? 189 CB 1
   ATOM 3340 CG A GLN A 189 ? -24.52925 7.89875 35.49811 0.396 31.74769 C ? A ? 189 CG 1
   ATOM 3341 CD A GLN A 189 ? -23.07471 8.13298 35.18803 0.396 34.70095 C ? A ? 189 CD 1
   ATOM 3342 OE1 A GLN A 189 ? -22.64565 7.99949 34.04458 0.396 38.25229 O ? A ? 189 OE1 1
   ATOM 3343 NE2 A GLN A 189 ? -22.30062 8.48127 36.20876 0.396 36.84043 N ? A ? 189 NE2 1
   ATOM 3344 N B GLN A 189 ? -24.63575 4.15335 36.08365 0.604 27.89183 N ? A ? 189 N 1
   ATOM 3345 CA B GLN A 189 ? -24.02379 5.47520 36.21086 0.604 28.75329 C ? A ? 189 CA 1
   ATOM 3346 C B GLN A 189 ? -24.01780 5.86321 37.68809 0.604 30.63748 C ? A ? 189 C 1
   ATOM 3347 O B GLN A 189 ? -24.90398 6.55113 38.19841 0.604 32.91640 O ? A ? 189 O 1
   ATOM 3348 CB B GLN A 189 ? -24.76936 6.49578 35.36304 0.604 30.26711 C ? A ? 189 CB 1
   ATOM 3349 CG B GLN A 189 ? -24.28693 7.92698 35.54350 0.604 31.91204 C ? A ? 189 CG 1
   ATOM 3350 CD B GLN A 189 ? -22.84668 8.10272 35.13123 0.604 34.84588 C ? A ? 189 CD 1
   ATOM 3351 OE1 B GLN A 189 ? -22.52107 8.03030 33.94946 0.604 38.53013 O ? A ? 189 OE1 1
   ATOM 3352 NE2 B GLN A 189 ? -21.97110 8.33177 36.10382 0.604 37.21936 N ? A ? 189 NE2 1
   ATOM 3353 N A THR A 190 ? -22.73230 5.49461 38.34317 0.396 30.13440 N ? A ? 190 N 1
   ATOM 3354 CA A THR A 190 ? -22.45423 5.82544 39.73316 0.396 30.43383 C ? A ? 190 CA 1
   ATOM 3355 C A THR A 190 ? -21.03757 6.35718 39.87219 0.396 31.72858 C ? A ? 190 C 1
   ATOM 3356 O A THR A 190 ? -20.20597 6.23632 38.97053 0.396 32.72921 O ? A ? 190 O 1
   ATOM 3357 CB A THR A 190 ? -22.61887 4.61427 40.66241 0.396 28.78226 C ? A ? 190 CB 1
   ATOM 3358 OG1 A THR A 190 ? -21.56585 3.67836 40.41808 0.396 27.59714 O ? A ? 190 OG1 1
   ATOM 3359 CG2 A THR A 190 ? -23.94275 3.93768 40.43456 0.396 28.60223 C ? A ? 190 CG2 1
   ATOM 3360 N B THR A 190 ? -23.00756 5.38431 38.40026 0.604 30.00862 N ? A ? 190 N 1
   ATOM 3361 CA B THR A 190 ? -22.80982 5.78275 39.78284 0.604 30.39214 C ? A ? 190 CA 1
   ATOM 3362 C B THR A 190 ? -21.33313 6.06451 39.98352 0.604 31.64483 C ? A ? 190 C 1
   ATOM 3363 O B THR A 190 ? -20.48261 5.51609 39.27570 0.604 32.33233 O ? A ? 190 O 1
   ATOM 3364 CB B THR A 190 ? -23.29375 4.70663 40.78034 0.604 30.32824 C ? A ? 190 CB 1
   ATOM 3365 OG1 B THR A 190 ? -23.64787 5.32082 42.03230 0.604 28.55051 O ? A ? 190 OG1 1
   ATOM 3366 CG2 B THR A 190 ? -22.21822 3.65946 41.02803 0.604 26.50477 C ? A ? 190 CG2 1
   ATOM 3367 N A ALA A 191 ? -20.76434 6.93328 41.03595 0.396 32.82538 N ? A ? 191 N 1
   ATOM 3368 CA A ALA A 191 ? -19.40735 7.33032 41.39113 0.396 32.14340 C ? A ? 191 CA 1
   ATOM 3369 C A ALA A 191 ? -18.59802 6.07217 41.65902 0.396 32.19708 C ? A ? 191 C 1
   ATOM 3370 O A ALA A 191 ? -18.61573 5.52216 42.76240 0.396 34.16034 O ? A ? 191 O 1
   ATOM 3371 CB A ALA A 191 ? -19.41210 8.24848 42.60553 0.396 32.82812 C ? A ? 191 CB 1
   ATOM 3372 N B ALA A 191 ? -21.03927 6.94755 40.93244 0.604 33.02848 N ? A ? 191 N 1
   ATOM 3373 CA B ALA A 191 ? -19.65554 7.20504 41.29970 0.604 32.25756 C ? A ? 191 CA 1
   ATOM 3374 C B ALA A 191 ? -18.92506 5.89048 41.48237 0.604 32.27011 C ? A ? 191 C 1
   ATOM 3375 O B ALA A 191 ? -19.36260 5.02319 42.24319 0.604 32.39629 O ? A ? 191 O 1
   ATOM 3376 CB B ALA A 191 ? -19.58050 8.03762 42.58072 0.604 32.96109 C ? A ? 191 CB 1
   ATOM 3377 N A GLN A 192 ? -17.90396 5.59719 40.63515 0.396 31.02771 N ? A ? 192 N 1
   ATOM 3378 CA A GLN A 192 ? -16.97498 4.49119 40.76755 0.396 29.89422 C ? A ? 192 CA 1
   ATOM 3379 C A GLN A 192 ? -15.71680 4.86438 40.00821 0.396 32.47030 C ? A ? 192 C 1
   ATOM 3380 O A GLN A 192 ? -15.78229 5.47422 38.93677 0.396 31.46954 O ? A ? 192 O 1
   ATOM 3381 CB A GLN A 192 ? -17.57072 3.17628 40.23993 0.396 30.54687 C ? A ? 192 CB 1
   ATOM 3382 CG A GLN A 192 ? -18.60061 3.37068 39.13825 0.396 29.17673 C ? A ? 192 CG 1
   ATOM 3383 CD A GLN A 192 ? -19.12960 2.06129 38.57993 0.396 26.01252 C ? A ? 192 CD 1
   ATOM 3384 OE1 A GLN A 192 ? -18.83774 0.98691 39.09846 0.396 24.25501 O ? A ? 192 OE1 1
   ATOM 3385 NE2 A GLN A 192 ? -19.90734 2.14867 37.51005 0.396 25.06083 N ? A ? 192 NE2 1
   ATOM 3386 N B GLN A 192 ? -17.85361 5.72708 40.71860 0.604 31.00355 N ? A ? 192 N 1
   ATOM 3387 CA B GLN A 192 ? -16.97093 4.58059 40.81512 0.604 29.86443 C ? A ? 192 CA 1
   ATOM 3388 C B GLN A 192 ? -15.70865 4.97286 40.07136 0.604 32.55972 C ? A ? 192 C 1
   ATOM 3389 O B GLN A 192 ? -15.76345 5.70582 39.07705 0.604 31.24915 O ? A ? 192 O 1
   ATOM 3390 CB B GLN A 192 ? -17.59061 3.29809 40.23281 0.604 30.58003 C ? A ? 192 CB 1
   ATOM 3391 CG B GLN A 192 ? -18.04914 3.39991 38.77759 0.604 29.13577 C ? A ? 192 CG 1
   ATOM 3392 CD B GLN A 192 ? -18.76978 2.14530 38.27695 0.604 26.37043 C ? A ? 192 CD 1
   ATOM 3393 OE1 B GLN A 192 ? -18.36265 1.01706 38.55854 0.604 24.90610 O ? A ? 192 OE1 1
   ATOM 3394 NE2 B GLN A 192 ? -19.84551 2.34648 37.52818 0.604 25.05102 N ? A ? 192 NE2 1
   ATOM 3395 N . ALA A 193 ? -14.57416 4.53423 40.58915 1.000 34.01303 N ? A ? 193 N 1
   ATOM 3396 CA . ALA A 193 ? -13.30050 4.90047 40.01229 1.000 31.61402 C ? A ? 193 CA 1
   ATOM 3397 C . ALA A 193 ? -12.39050 3.70564 40.16250 1.000 27.93932 C ? A ? 193 C 1
   ATOM 3398 O . ALA A 193 ? -12.56004 2.88296 41.07046 1.000 31.07015 O ? A ? 193 O 1
   ATOM 3399 CB . ALA A 193 ? -12.69162 6.14436 40.68396 1.000 31.52956 C ? A ? 193 CB 1
   ATOM 3400 N A ALA A 194 ? -11.41541 3.61722 39.26757 0.315 25.71595 N ? A ? 194 N 1
   ATOM 3401 CA A ALA A 194 ? -10.46365 2.52704 39.32732 0.315 24.47517 C ? A ? 194 CA 1
   ATOM 3402 C A ALA A 194 ? -9.54682 2.68485 40.53110 0.315 24.16469 C ? A ? 194 C 1
   ATOM 3403 O A ALA A 194 ? -9.42481 3.76008 41.12520 0.315 25.04193 O ? A ? 194 O 1
   ATOM 3404 CB A ALA A 194 ? -9.62078 2.48428 38.05683 0.315 23.89972 C ? A ? 194 CB 1
   ATOM 3405 N B ALA A 194 ? -11.41167 3.61320 39.27000 0.359 25.72040 N ? A ? 194 N 1
   ATOM 3406 CA B ALA A 194 ? -10.49923 2.48002 39.29191 0.359 24.47803 C ? A ? 194 CA 1
   ATOM 3407 C B ALA A 194 ? -9.54135 2.58873 40.46933 0.359 24.15662 C ? A ? 194 C 1
   ATOM 3408 O B ALA A 194 ? -9.00151 3.66252 40.75175 0.359 24.79672 O ? A ? 194 O 1
   ATOM 3409 CB B ALA A 194 ? -9.71361 2.40958 37.98722 0.359 23.91079 C ? A ? 194 CB 1
   ATOM 3410 N C ALA A 194 ? -11.42481 3.59697 39.25900 0.082 25.68373 N ? A ? 194 N 1
   ATOM 3411 CA C ALA A 194 ? -10.48060 2.49553 39.30430 0.082 24.46200 C ? A ? 194 CA 1
   ATOM 3412 C C ALA A 194 ? -9.39454 2.76990 40.33346 0.082 24.04520 C ? A ? 194 C 1
   ATOM 3413 O C ALA A 194 ? -9.01590 3.91896 40.57960 0.082 24.47664 O ? A ? 194 O 1
   ATOM 3414 CB C ALA A 194 ? -9.84959 2.26844 37.93128 0.082 23.78987 C ? A ? 194 CB 1
   ATOM 3415 N D ALA A 194 ? -11.43110 3.59268 39.25116 0.243 25.70170 N ? A ? 194 N 1
   ATOM 3416 CA D ALA A 194 ? -10.49265 2.48339 39.28097 0.243 24.47145 C ? A ? 194 CA 1
   ATOM 3417 C D ALA A 194 ? -9.40721 2.74473 40.31184 0.243 24.05442 C ? A ? 194 C 1
   ATOM 3418 O D ALA A 194 ? -8.89924 3.86398 40.42845 0.243 24.50489 O ? A ? 194 O 1
   ATOM 3419 CB D ALA A 194 ? -9.86742 2.27232 37.90371 0.243 23.80461 C ? A ? 194 CB 1
   ATOM 3420 N A GLY A 195 ? -8.89383 1.58920 40.88852 0.388 23.79591 N ? A ? 195 N 1
   ATOM 3421 CA A GLY A 195 ? -7.74919 1.66343 41.76176 0.388 22.94097 C ? A ? 195 CA 1
   ATOM 3422 C A GLY A 195 ? -6.61434 2.41497 41.08908 0.388 22.04001 C ? A ? 195 C 1
   ATOM 3423 O A GLY A 195 ? -6.70212 2.87125 39.94548 0.388 21.19093 O ? A ? 195 O 1
   ATOM 3424 N B GLY A 195 ? -9.33264 1.46698 41.15967 0.404 23.69352 N ? A ? 195 N 1
   ATOM 3425 CA B GLY A 195 ? -8.33062 1.38925 42.20364 0.404 23.39800 C ? A ? 195 CA 1
   ATOM 3426 C B GLY A 195 ? -6.96882 1.85041 41.72224 0.404 22.31812 C ? A ? 195 C 1
   ATOM 3427 O B GLY A 195 ? -6.72063 1.87893 40.51152 0.404 21.94682 O ? A ? 195 O 1
   ATOM 3428 N C GLY A 195 ? -8.90265 1.69757 40.94732 0.208 23.77785 N ? A ? 195 N 1
   ATOM 3429 CA C GLY A 195 ? -7.74107 1.81709 41.80277 0.208 22.88777 C ? A ? 195 CA 1
   ATOM 3430 C C GLY A 195 ? -6.53542 2.33912 41.04654 0.208 21.99675 C ? A ? 195 C 1
   ATOM 3431 O C GLY A 195 ? -6.45700 2.27577 39.81679 0.208 21.45452 O ? A ? 195 O 1
   ATOM 3432 N D GLY A 195 ? -9.06159 1.70459 41.06737 0.000 23.66947 N ? A ? 195 N 1
   ATOM 3433 CA D GLY A 195 ? -7.98090 1.81959 42.02393 0.000 22.85368 C ? A ? 195 CA 1
   ATOM 3434 C D GLY A 195 ? -6.67547 2.21297 41.36177 0.000 21.85571 C ? A ? 195 C 1
   ATOM 3435 O D GLY A 195 ? -6.47484 2.04047 40.15793 0.000 21.52304 O ? A ? 195 O 1
   ATOM 3436 N A THR A 196 ? -5.52256 2.55825 41.83120 0.279 21.38026 N ? A ? 196 N 1
   ATOM 3437 CA A THR A 196 ? -4.30935 3.08772 41.23260 0.279 20.39838 C ? A ? 196 CA 1
   ATOM 3438 C A THR A 196 ? -3.75275 2.06392 40.25563 0.279 19.54675 C ? A ? 196 C 1
   ATOM 3439 O A THR A 196 ? -3.85964 0.85674 40.47706 0.279 19.61794 O ? A ? 196 O 1
   ATOM 3440 CB A THR A 196 ? -3.28937 3.44396 42.32081 0.279 20.34373 C ? A ? 196 CB 1
   ATOM 3441 OG1 A THR A 196 ? -2.11085 3.98986 41.71936 0.279 20.52489 O ? A ? 196 OG1 1
   ATOM 3442 CG2 A THR A 196 ? -2.92748 2.21410 43.14552 0.279 18.72374 C ? A ? 196 CG2 1
   ATOM 3443 N B THR A 196 ? -6.08205 2.22695 42.64439 0.449 21.61018 N ? A ? 196 N 1
   ATOM 3444 CA B THR A 196 ? -4.76910 2.72171 42.24277 0.449 20.90208 C ? A ? 196 CA 1
   ATOM 3445 C B THR A 196 ? -4.06310 1.67856 41.39640 0.449 20.17566 C ? A ? 196 C 1
   ATOM 3446 O B THR A 196 ? -3.92963 0.52084 41.79925 0.449 20.48451 O ? A ? 196 O 1
   ATOM 3447 CB B THR A 196 ? -3.91463 3.07723 43.46048 0.449 19.92923 C ? A ? 196 CB 1
   ATOM 3448 OG1 B THR A 196 ? -3.43365 1.87543 44.07004 0.449 18.18044 O ? A ? 196 OG1 1
   ATOM 3449 CG2 B THR A 196 ? -4.71645 3.89910 44.47398 0.449 17.60642 C ? A ? 196 CG2 1
   ATOM 3450 N C THR A 196 ? -5.58693 2.88304 41.80636 0.271 21.48680 N ? A ? 196 N 1
   ATOM 3451 CA C THR A 196 ? -4.35999 3.39550 41.21270 0.271 20.43398 C ? A ? 196 CA 1
   ATOM 3452 C C THR A 196 ? -3.66824 2.28977 40.42619 0.271 19.56070 C ? A ? 196 C 1
   ATOM 3453 O C THR A 196 ? -3.44759 1.18968 40.94005 0.271 20.00725 O ? A ? 196 O 1
   ATOM 3454 CB C THR A 196 ? -3.43437 3.94977 42.29924 0.271 20.31959 C ? A ? 196 CB 1
   ATOM 3455 OG1 C THR A 196 ? -4.06777 5.05460 42.96021 0.271 18.47665 O ? A ? 196 OG1 1
   ATOM 3456 CG2 C THR A 196 ? -2.11977 4.41781 41.69293 0.271 20.28956 C ? A ? 196 CG2 1
   ATOM 3457 N D THR A 196 ? -5.77799 2.76732 42.17371 0.000 21.23522 N ? A ? 196 N 1
   ATOM 3458 CA D THR A 196 ? -4.48539 3.21540 41.67148 0.000 20.47233 C ? A ? 196 CA 1
   ATOM 3459 C D THR A 196 ? -3.73868 2.04711 41.04021 0.000 19.93152 C ? A ? 196 C 1
   ATOM 3460 O D THR A 196 ? -3.46792 1.04056 41.70183 0.000 19.90222 O ? A ? 196 O 1
   ATOM 3461 CB D THR A 196 ? -3.66667 3.83306 42.80323 0.000 20.12874 C ? A ? 196 CB 1
   ATOM 3462 OG1 D THR A 196 ? -4.55099 4.37413 43.79308 0.000 19.53611 O ? A ? 196 OG1 1
   ATOM 3463 CG2 D THR A 196 ? -2.78661 4.95221 42.26656 0.000 20.07228 C ? A ? 196 CG2 1
   ATOM 3464 N A ASP A 197 ? -3.19819 2.53926 39.14694 0.405 19.33213 N ? A ? 197 N 1
   ATOM 3465 CA A ASP A 197 ? -2.70066 1.62397 38.13683 0.405 18.99523 C ? A ? 197 CA 1
   ATOM 3466 C A ASP A 197 ? -1.23700 1.33047 38.39723 0.405 19.00005 C ? A ? 197 C 1
   ATOM 3467 O A ASP A 197 ? -0.44219 2.24536 38.63341 0.405 19.30948 O ? A ? 197 O 1
   ATOM 3468 CB A ASP A 197 ? -2.87622 2.15770 36.71890 0.405 19.20365 C ? A ? 197 CB 1
   ATOM 3469 CG A ASP A 197 ? -2.77947 1.04988 35.68407 0.405 18.61859 C ? A ? 197 CG 1
   ATOM 3470 OD1 A ASP A 197 ? -2.62708 -0.12855 36.06643 0.405 18.85936 O ? A ? 197 OD1 1
   ATOM 3471 OD2 A ASP A 197 ? -2.85472 1.36618 34.48383 0.405 19.09329 O ? A ? 197 OD2 1
   ATOM 3472 N B ASP A 197 ? -3.62267 2.08819 40.21467 0.288 19.53710 N ? A ? 197 N 1
   ATOM 3473 CA B ASP A 197 ? -3.05411 1.14203 39.27382 0.288 19.23929 C ? A ? 197 CA 1
   ATOM 3474 C B ASP A 197 ? -1.58514 0.88833 39.57671 0.288 19.03682 C ? A ? 197 C 1
   ATOM 3475 O B ASP A 197 ? -0.84616 1.79198 39.98092 0.288 18.76894 O ? A ? 197 O 1
   ATOM 3476 CB B ASP A 197 ? -3.21174 1.64770 37.84115 0.288 19.23575 C ? A ? 197 CB 1
   ATOM 3477 CG B ASP A 197 ? -3.38359 0.51489 36.84384 0.288 19.06046 C ? A ? 197 CG 1
   ATOM 3478 OD1 B ASP A 197 ? -3.60939 -0.63887 37.27090 0.288 18.04519 O ? A ? 197 OD1 1
   ATOM 3479 OD2 B ASP A 197 ? -3.28548 0.78717 35.62761 0.288 18.65574 O ? A ? 197 OD2 1
   ATOM 3480 N C ASP A 197 ? -3.35797 2.57283 39.16532 0.011 19.40711 N ? A ? 197 N 1
   ATOM 3481 CA C ASP A 197 ? -2.79673 1.55091 38.29743 0.011 19.09029 C ? A ? 197 CA 1
   ATOM 3482 C C ASP A 197 ? -1.34332 1.28645 38.65911 0.011 18.89831 C ? A ? 197 C 1
   ATOM 3483 O C ASP A 197 ? -0.59201 2.20457 38.99816 0.011 19.05921 O ? A ? 197 O 1
   ATOM 3484 CB C ASP A 197 ? -2.90625 1.97389 36.83542 0.011 19.15789 C ? A ? 197 CB 1
   ATOM 3485 CG C ASP A 197 ? -2.77890 0.80283 35.88068 0.011 18.63637 C ? A ? 197 CG 1
   ATOM 3486 OD1 C ASP A 197 ? -2.66939 -0.34860 36.35018 0.011 18.52778 O ? A ? 197 OD1 1
   ATOM 3487 OD2 C ASP A 197 ? -2.79513 1.04306 34.65546 0.011 18.76861 O ? A ? 197 OD2 1
   ATOM 3488 N D ASP A 197 ? -3.41696 2.17997 39.75618 0.296 19.41391 N ? A ? 197 N 1
   ATOM 3489 CA D ASP A 197 ? -2.87214 1.06363 39.00015 0.296 19.16264 C ? A ? 197 CA 1
   ATOM 3490 C D ASP A 197 ? -1.44541 0.74361 39.44040 0.296 18.99668 C ? A ? 197 C 1
   ATOM 3491 O D ASP A 197 ? -0.72837 1.58126 39.99744 0.296 18.77356 O ? A ? 197 O 1
   ATOM 3492 CB D ASP A 197 ? -2.89729 1.36904 37.50158 0.296 19.30235 C ? A ? 197 CB 1
   ATOM 3493 CG D ASP A 197 ? -2.88777 0.11005 36.64711 0.296 18.96275 C ? A ? 197 CG 1
   ATOM 3494 OD1 D ASP A 197 ? -3.31624 -0.95520 37.14492 0.296 18.04303 O ? A ? 197 OD1 1
   ATOM 3495 OD2 D ASP A 197 ? -2.44486 0.19257 35.47679 0.296 18.24425 O ? A ? 197 OD2 1
   ATOM 3496 N A THR A 198 ? -0.89325 0.05077 38.35046 0.391 18.13361 N ? A ? 198 N 1
   ATOM 3497 CA A THR A 198 ? 0.41810 -0.43813 38.71979 0.391 17.77075 C ? A ? 198 CA 1
   ATOM 3498 C A THR A 198 ? 1.05919 -1.11200 37.51624 0.391 17.33389 C ? A ? 198 C 1
   ATOM 3499 O A THR A 198 ? 0.39304 -1.42564 36.52633 0.391 17.53727 O ? A ? 198 O 1
   ATOM 3500 CB A THR A 198 ? 0.30917 -1.41414 39.88689 0.391 17.69759 C ? A ? 198 CB 1
   ATOM 3501 OG1 A THR A 198 ? -0.65277 -2.41458 39.55471 0.391 17.69950 O ? A ? 198 OG1 1
   ATOM 3502 CG2 A THR A 198 ? -0.16248 -0.69545 41.14231 0.391 18.37831 C ? A ? 198 CG2 1
   ATOM 3503 N B THR A 198 ? -1.17539 -0.35800 39.38281 0.422 18.30229 N ? A ? 198 N 1
   ATOM 3504 CA B THR A 198 ? 0.21187 -0.77634 39.42224 0.422 17.59688 C ? A ? 198 CA 1
   ATOM 3505 C B THR A 198 ? 0.62877 -1.23407 38.03207 0.422 17.65125 C ? A ? 198 C 1
   ATOM 3506 O B THR A 198 ? -0.21205 -1.49712 37.17043 0.422 17.94040 O ? A ? 198 O 1
   ATOM 3507 CB B THR A 198 ? 0.40160 -1.90412 40.43580 0.422 18.12194 C ? A ? 198 CB 1
   ATOM 3508 OG1 B THR A 198 ? -0.68031 -2.82671 40.29475 0.422 17.88527 O ? A ? 198 OG1 1
   ATOM 3509 CG2 B THR A 198 ? 0.38333 -1.35908 41.85519 0.422 18.32084 C ? A ? 198 CG2 1
   ATOM 3510 N C THR A 198 ? -0.95455 0.01769 38.59530 0.042 18.26225 N ? A ? 198 N 1
   ATOM 3511 CA C THR A 198 ? 0.40383 -0.40772 38.87926 0.042 17.78859 C ? A ? 198 CA 1
   ATOM 3512 C C THR A 198 ? 1.01724 -1.02193 37.62946 0.042 17.34896 C ? A ? 198 C 1
   ATOM 3513 O C THR A 198 ? 0.31499 -1.42705 36.69879 0.042 17.46314 O ? A ? 198 O 1
   ATOM 3514 CB C THR A 198 ? 0.44434 -1.42116 40.03038 0.042 17.80431 C ? A ? 198 CB 1
   ATOM 3515 OG1 C THR A 198 ? -0.37950 -2.54778 39.70662 0.042 17.85616 O ? A ? 198 OG1 1
   ATOM 3516 CG2 C THR A 198 ? -0.05672 -0.78829 41.31878 0.042 18.41623 C ? A ? 198 CG2 1
   ATOM 3517 N D THR A 198 ? -1.03886 -0.49509 39.17763 0.145 18.20418 N ? A ? 198 N 1
   ATOM 3518 CA D THR A 198 ? 0.32340 -0.93436 39.44847 0.145 17.68720 C ? A ? 198 CA 1
   ATOM 3519 C D THR A 198 ? 0.93775 -1.55070 38.19696 0.145 17.49849 C ? A ? 198 C 1
   ATOM 3520 O D THR A 198 ? 0.32101 -1.55590 37.13099 0.145 17.49992 O ? A ? 198 O 1
   ATOM 3521 CB D THR A 198 ? 0.37911 -1.95840 40.59730 0.145 18.11703 C ? A ? 198 CB 1
   ATOM 3522 OG1 D THR A 198 ? -0.34164 -3.13912 40.22521 0.145 18.14045 O ? A ? 198 OG1 1
   ATOM 3523 CG2 D THR A 198 ? -0.22865 -1.37606 41.86484 0.145 18.34216 C ? A ? 198 CG2 1
   ATOM 3524 N A THR A 199 ? 2.36050 -1.34102 37.60985 0.439 16.20968 N ? A ? 199 N 1
   ATOM 3525 CA A THR A 199 ? 3.10723 -1.88306 36.48879 0.439 15.61011 C ? A ? 199 CA 1
   ATOM 3526 C A THR A 199 ? 3.18772 -3.40167 36.58531 0.439 14.60448 C ? A ? 199 C 1
   ATOM 3527 O A THR A 199 ? 3.41828 -3.95737 37.65967 0.439 15.26000 O ? A ? 199 O 1
   ATOM 3528 CB A THR A 199 ? 4.49645 -1.25443 36.44136 0.439 15.80340 C ? A ? 199 CB 1
   ATOM 3529 OG1 A THR A 199 ? 4.35089 0.17094 36.42337 0.439 15.90529 O ? A ? 199 OG1 1
   ATOM 3530 CG2 A THR A 199 ? 5.24295 -1.68474 35.19312 0.439 15.18489 C ? A ? 199 CG2 1
   ATOM 3531 N B THR A 199 ? 1.93635 -1.31806 37.81249 0.293 16.54174 N ? A ? 199 N 1
   ATOM 3532 CA B THR A 199 ? 2.45391 -1.79696 36.53951 0.293 16.19155 C ? A ? 199 CA 1
   ATOM 3533 C B THR A 199 ? 2.69052 -3.29957 36.59624 0.293 14.74490 C ? A ? 199 C 1
   ATOM 3534 O B THR A 199 ? 2.96750 -3.86484 37.65577 0.293 15.12018 O ? A ? 199 O 1
   ATOM 3535 CB B THR A 199 ? 3.74507 -1.07230 36.16883 0.293 15.78854 C ? A ? 199 CB 1
   ATOM 3536 OG1 B THR A 199 ? 4.67688 -1.99760 35.59493 0.293 15.45080 O ? A ? 199 OG1 1
   ATOM 3537 CG2 B THR A 199 ? 4.34664 -0.46157 37.38654 0.293 16.44195 C ? A ? 199 CG2 1
   ATOM 3538 N C THR A 199 ? 2.34338 -1.08183 37.61646 0.268 16.27163 N ? A ? 199 N 1
   ATOM 3539 CA C THR A 199 ? 3.05594 -1.72057 36.52237 0.268 15.70969 C ? A ? 199 CA 1
   ATOM 3540 C C THR A 199 ? 3.07412 -3.22724 36.74117 0.268 14.77834 C ? A ? 199 C 1
   ATOM 3541 O C THR A 199 ? 3.39500 -3.69808 37.83555 0.268 15.41932 O ? A ? 199 O 1
   ATOM 3542 CB C THR A 199 ? 4.47793 -1.17124 36.42421 0.268 15.82118 C ? A ? 199 CB 1
   ATOM 3543 OG1 C THR A 199 ? 4.42562 0.24331 36.19992 0.268 15.95512 O ? A ? 199 OG1 1
   ATOM 3544 CG2 C THR A 199 ? 5.23209 -1.82767 35.28040 0.268 15.20958 C ? A ? 199 CG2 1
   ATOM 3545 N A ILE A 200 ? 2.97783 -4.07160 35.45450 0.570 14.00459 N ? A ? 200 N 1
   ATOM 3546 CA A ILE A 200 ? 2.90116 -5.52981 35.42359 0.570 14.42320 C ? A ? 200 CA 1
   ATOM 3547 C A ILE A 200 ? 4.30545 -6.12019 35.37653 0.570 14.47324 C ? A ? 200 C 1
   ATOM 3548 O A ILE A 200 ? 4.86470 -6.35124 34.29763 0.570 13.62438 O ? A ? 200 O 1
   ATOM 3549 CB A ILE A 200 ? 2.04101 -5.99658 34.23621 0.570 13.82759 C ? A ? 200 CB 1
   ATOM 3550 CG1 A ILE A 200 ? 0.69122 -5.26419 34.25855 0.570 13.81830 C ? A ? 200 CG1 1
   ATOM 3551 CG2 A ILE A 200 ? 1.82234 -7.48720 34.29501 0.570 12.88583 C ? A ? 200 CG2 1
   ATOM 3552 CD1 A ILE A 200 ? -0.04786 -5.28050 32.94318 0.570 14.34496 C ? A ? 200 CD1 1
   ATOM 3553 N B ILE A 200 ? 2.57257 -3.94271 35.43755 0.430 14.05591 N ? A ? 200 N 1
   ATOM 3554 CA B ILE A 200 ? 2.59778 -5.39866 35.33854 0.430 14.50250 C ? A ? 200 CA 1
   ATOM 3555 C B ILE A 200 ? 4.05793 -5.82856 35.25628 0.430 14.43482 C ? A ? 200 C 1
   ATOM 3556 O B ILE A 200 ? 4.69536 -5.72862 34.20466 0.430 14.19097 O ? A ? 200 O 1
   ATOM 3557 CB B ILE A 200 ? 1.78682 -5.89101 34.14141 0.430 13.91092 C ? A ? 200 CB 1
   ATOM 3558 CG1 B ILE A 200 ? 0.36878 -5.31464 34.20732 0.430 13.70457 C ? A ? 200 CG1 1
   ATOM 3559 CG2 B ILE A 200 ? 1.75584 -7.40650 34.10960 0.430 12.97043 C ? A ? 200 CG2 1
   ATOM 3560 CD1 B ILE A 200 ? -0.33386 -5.27433 32.87463 0.430 14.66117 C ? A ? 200 CD1 1
   ATOM 3561 N C ILE A 200 ? 2.70224 -3.98507 35.71221 0.000 14.38979 N ? A ? 200 N 1
   ATOM 3562 CA C ILE A 200 ? 2.78940 -5.43766 35.80511 0.000 14.64366 C ? A ? 200 CA 1
   ATOM 3563 C C ILE A 200 ? 4.25894 -5.83545 35.78576 0.000 14.62337 C ? A ? 200 C 1
   ATOM 3564 O C ILE A 200 ? 4.99155 -5.52073 34.84028 0.000 14.54420 O ? A ? 200 O 1
   ATOM 3565 CB C ILE A 200 ? 2.00731 -6.11739 34.67525 0.000 14.26558 C ? A ? 200 CB 1
   ATOM 3566 CG1 C ILE A 200 ? 2.58814 -7.50666 34.40853 0.000 14.43751 C ? A ? 200 CG1 1
   ATOM 3567 CG2 C ILE A 200 ? 2.02339 -5.25801 33.42026 0.000 14.68148 C ? A ? 200 CG2 1
   ATOM 3568 CD1 C ILE A 200 ? 1.57183 -8.53266 34.03208 0.000 14.80848 C ? A ? 200 CD1 1
   ATOM 3569 N A THR A 201 ? 4.86905 -6.38125 36.56061 0.453 15.33810 N ? A ? 201 N 1
   ATOM 3570 CA A THR A 201 ? 6.28533 -6.71592 36.69808 0.453 13.84247 C ? A ? 201 CA 1
   ATOM 3571 C A THR A 201 ? 6.70214 -7.88402 35.80776 0.453 14.30111 C ? A ? 201 C 1
   ATOM 3572 O A THR A 201 ? 7.76276 -7.84048 35.17088 0.453 13.65782 O ? A ? 201 O 1
   ATOM 3573 CB A THR A 201 ? 6.58691 -7.03144 38.16365 0.453 14.64344 C ? A ? 201 CB 1
   ATOM 3574 OG1 A THR A 201 ? 6.29659 -5.88327 38.96275 0.453 14.26525 O ? A ? 201 OG1 1
   ATOM 3575 CG2 A THR A 201 ? 8.04244 -7.41353 38.35127 0.453 14.15689 C ? A ? 201 CG2 1
   ATOM 3576 N B THR A 201 ? 4.57922 -6.33503 36.37526 0.547 15.34838 N ? A ? 201 N 1
   ATOM 3577 CA B THR A 201 ? 6.01596 -6.56461 36.50942 0.547 13.75085 C ? A ? 201 CA 1
   ATOM 3578 C B THR A 201 ? 6.48239 -7.75416 35.67675 0.547 14.36793 C ? A ? 201 C 1
   ATOM 3579 O B THR A 201 ? 7.55011 -7.70082 35.05318 0.547 13.69464 O ? A ? 201 O 1
   ATOM 3580 CB B THR A 201 ? 6.36636 -6.78508 37.97877 0.547 14.18030 C ? A ? 201 CB 1
   ATOM 3581 OG1 B THR A 201 ? 5.64868 -5.84983 38.78461 0.547 14.11473 O ? A ? 201 OG1 1
   ATOM 3582 CG2 B THR A 201 ? 7.85761 -6.60570 38.21171 0.547 14.25883 C ? A ? 201 CG2 1
   ATOM 3583 N C THR A 201 ? 4.69805 -6.52683 36.83824 0.000 14.92187 N ? A ? 201 N 1
   ATOM 3584 CA C THR A 201 ? 6.12007 -6.81340 36.99244 0.000 14.28722 C ? A ? 201 CA 1
   ATOM 3585 C C THR A 201 ? 6.59396 -7.84040 35.97019 0.000 14.27231 C ? A ? 201 C 1
   ATOM 3586 O C THR A 201 ? 7.62649 -7.64845 35.31760 0.000 13.82779 O ? A ? 201 O 1
   ATOM 3587 CB C THR A 201 ? 6.40649 -7.29460 38.41451 0.000 15.01408 C ? A ? 201 CB 1
   ATOM 3588 OG1 C THR A 201 ? 5.76201 -6.42413 39.35309 0.000 15.75165 O ? A ? 201 OG1 1
   ATOM 3589 CG2 C THR A 201 ? 7.90004 -7.28715 38.67850 0.000 14.76128 C ? A ? 201 CG2 1
   ATOM 3590 N A VAL A 202 ? 5.88957 -8.94326 35.75425 0.428 13.95027 N ? A ? 202 N 1
   ATOM 3591 CA A VAL A 202 ? 6.25084 -10.08323 34.91667 0.428 14.16616 C ? A ? 202 CA 1
   ATOM 3592 C A VAL A 202 ? 6.31912 -9.67220 33.44907 0.428 14.46055 C ? A ? 202 C 1
   ATOM 3593 O A VAL A 202 ? 7.15394 -10.17859 32.69070 0.428 13.68793 O ? A ? 202 O 1
   ATOM 3594 CB A VAL A 202 ? 5.26535 -11.24925 35.14796 0.428 14.99640 C ? A ? 202 CB 1
   ATOM 3595 CG1 A VAL A 202 ? 3.85100 -10.86567 34.71752 0.428 15.14368 C ? A ? 202 CG1 1
   ATOM 3596 CG2 A VAL A 202 ? 5.73621 -12.49589 34.41685 0.428 15.36023 C ? A ? 202 CG2 1
   ATOM 3597 N B VAL A 202 ? 5.71684 -8.84922 35.67268 0.457 13.94109 N ? A ? 202 N 1
   ATOM 3598 CA B VAL A 202 ? 6.14903 -10.01722 34.91162 0.457 14.12544 C ? A ? 202 CA 1
   ATOM 3599 C B VAL A 202 ? 6.23113 -9.68341 33.42768 0.457 14.46630 C ? A ? 202 C 1
   ATOM 3600 O B VAL A 202 ? 7.05347 -10.24779 32.69831 0.457 13.63647 O ? A ? 202 O 1
   ATOM 3601 CB B VAL A 202 ? 5.21514 -11.21458 35.18580 0.457 14.99747 C ? A ? 202 CB 1
   ATOM 3602 CG1 B VAL A 202 ? 3.82229 -10.95933 34.61677 0.457 15.13363 C ? A ? 202 CG1 1
   ATOM 3603 CG2 B VAL A 202 ? 5.81130 -12.49174 34.61612 0.457 15.30763 C ? A ? 202 CG2 1
   ATOM 3604 N C VAL A 202 ? 5.85605 -8.93551 35.81559 0.116 13.95601 N ? A ? 202 N 1
   ATOM 3605 CA C VAL A 202 ? 6.24807 -9.98454 34.88143 0.116 14.21941 C ? A ? 202 CA 1
   ATOM 3606 C C VAL A 202 ? 6.05476 -9.51584 33.44324 0.116 14.49412 C ? A ? 202 C 1
   ATOM 3607 O C VAL A 202 ? 7.01305 -9.41651 32.67665 0.116 14.24724 O ? A ? 202 O 1
   ATOM 3608 CB C VAL A 202 ? 5.46451 -11.28407 35.13709 0.116 15.06081 C ? A ? 202 CB 1
   ATOM 3609 CG1 C VAL A 202 ? 3.98584 -11.07700 34.85789 0.116 15.27715 C ? A ? 202 CG1 1
   ATOM 3610 CG2 C VAL A 202 ? 6.01918 -12.41128 34.28064 0.116 15.42689 C ? A ? 202 CG2 1
   ATOM 3611 N A ASN A 203 ? 5.47301 -8.72483 33.03386 0.457 15.04343 N ? A ? 203 N 1
   ATOM 3612 CA A ASN A 203 ? 5.46792 -8.27825 31.64461 0.457 13.43511 C ? A ? 203 CA 1
   ATOM 3613 C A ASN A 203 ? 6.72058 -7.47686 31.30405 0.457 13.83295 C ? A ? 203 C 1
   ATOM 3614 O A ASN A 203 ? 7.29939 -7.65732 30.22588 0.457 12.73024 O ? A ? 203 O 1
   ATOM 3615 CB A ASN A 203 ? 4.21570 -7.44237 31.37101 0.457 14.48663 C ? A ? 203 CB 1
   ATOM 3616 CG A ASN A 203 ? 2.96035 -8.28510 31.20831 0.457 14.52606 C ? A ? 203 CG 1
   ATOM 3617 OD1 A ASN A 203 ? 2.92332 -9.46247 31.57143 0.457 14.75479 O ? A ? 203 OD1 1
   ATOM 3618 ND2 A ASN A 203 ? 1.92028 -7.67809 30.65780 0.457 14.31237 N ? A ? 203 ND2 1
   ATOM 3619 N B ASN A 203 ? 5.40906 -8.74000 32.96354 0.543 15.05583 N ? A ? 203 N 1
   ATOM 3620 CA B ASN A 203 ? 5.46366 -8.32067 31.56984 0.543 13.40267 C ? A ? 203 CA 1
   ATOM 3621 C B ASN A 203 ? 6.66558 -7.42379 31.29547 0.543 13.82412 C ? A ? 203 C 1
   ATOM 3622 O B ASN A 203 ? 7.25258 -7.49398 30.21081 0.543 12.70085 O ? A ? 203 O 1
   ATOM 3623 CB B ASN A 203 ? 4.16913 -7.60168 31.19568 0.543 14.50766 C ? A ? 203 CB 1
   ATOM 3624 CG B ASN A 203 ? 2.99505 -8.54922 31.00939 0.543 14.64030 C ? A ? 203 CG 1
   ATOM 3625 OD1 B ASN A 203 ? 3.13166 -9.77208 31.11155 0.543 14.28026 O ? A ? 203 OD1 1
   ATOM 3626 ND2 B ASN A 203 ? 1.82914 -7.98387 30.73655 0.543 14.07468 N ? A ? 203 ND2 1
   ATOM 3627 N A VAL A 204 ? 7.14308 -6.57163 32.19474 0.480 13.59107 N ? A ? 204 N 1
   ATOM 3628 CA A VAL A 204 ? 8.34042 -5.76448 31.93552 0.480 14.42041 C ? A ? 204 CA 1
   ATOM 3629 C A VAL A 204 ? 9.55356 -6.66204 31.75487 0.480 14.02515 C ? A ? 204 C 1
   ATOM 3630 O A VAL A 204 ? 10.20116 -6.66072 30.70241 0.480 14.74740 O ? A ? 204 O 1
   ATOM 3631 CB A VAL A 204 ? 8.57789 -4.75267 33.06905 0.480 14.08999 C ? A ? 204 CB 1
   ATOM 3632 CG1 A VAL A 204 ? 9.90447 -4.00976 32.84324 0.480 14.63558 C ? A ? 204 CG1 1
   ATOM 3633 CG2 A VAL A 204 ? 7.41288 -3.78485 33.18406 0.480 14.37940 C ? A ? 204 CG2 1
   ATOM 3634 N B VAL A 204 ? 7.03998 -6.56402 32.25088 0.374 13.61306 N ? A ? 204 N 1
   ATOM 3635 CA B VAL A 204 ? 8.26964 -5.78352 32.09682 0.374 14.44319 C ? A ? 204 CA 1
   ATOM 3636 C B VAL A 204 ? 9.46905 -6.70721 31.97859 0.374 14.04288 C ? A ? 204 C 1
   ATOM 3637 O B VAL A 204 ? 10.43247 -6.40161 31.26886 0.374 14.92846 O ? A ? 204 O 1
   ATOM 3638 CB B VAL A 204 ? 8.44607 -4.79064 33.26553 0.374 14.07109 C ? A ? 204 CB 1
   ATOM 3639 CG1 B VAL A 204 ? 9.77331 -4.02859 33.14064 0.374 14.69548 C ? A ? 204 CG1 1
   ATOM 3640 CG2 B VAL A 204 ? 7.27950 -3.82009 33.32558 0.374 14.34586 C ? A ? 204 CG2 1
   ATOM 3641 N C VAL A 204 ? 7.20831 -6.26212 32.03963 0.146 13.86324 N ? A ? 204 N 1
   ATOM 3642 CA C VAL A 204 ? 8.49206 -5.58134 31.91837 0.146 14.41209 C ? A ? 204 CA 1
   ATOM 3643 C C VAL A 204 ? 9.63082 -6.59100 31.88961 0.146 14.16599 C ? A ? 204 C 1
   ATOM 3644 O C VAL A 204 ? 10.59152 -6.42575 31.14410 0.146 14.95298 O ? A ? 204 O 1
   ATOM 3645 CB C VAL A 204 ? 8.69210 -4.56673 33.05872 0.146 14.19111 C ? A ? 204 CB 1
   ATOM 3646 CG1 C VAL A 204 ? 10.06664 -3.90768 32.96133 0.146 14.56655 C ? A ? 204 CG1 1
   ATOM 3647 CG2 C VAL A 204 ? 7.59067 -3.52038 33.03012 0.146 14.56216 C ? A ? 204 CG2 1
   ATOM 3648 N A LEU A 205 ? 9.88143 -7.42962 32.79612 0.461 14.69495 N ? A ? 205 N 1
   ATOM 3649 CA A LEU A 205 ? 10.99049 -8.37713 32.75145 0.461 14.74982 C ? A ? 205 CA 1
   ATOM 3650 C A LEU A 205 ? 11.01838 -9.15390 31.44429 0.461 15.39344 C ? A ? 205 C 1
   ATOM 3651 O A LEU A 205 ? 12.07098 -9.28840 30.81251 0.461 15.32953 O ? A ? 205 O 1
   ATOM 3652 CB A LEU A 205 ? 10.88955 -9.33925 33.94018 0.461 13.68424 C ? A ? 205 CB 1
   ATOM 3653 CG A LEU A 205 ? 11.07040 -8.73771 35.33711 0.461 14.34529 C ? A ? 205 CG 1
   ATOM 3654 CD1 A LEU A 205 ? 10.61256 -9.71998 36.40337 0.461 12.20616 C ? A ? 205 CD1 1
   ATOM 3655 CD2 A LEU A 205 ? 12.52706 -8.34194 35.56093 0.461 13.06220 C ? A ? 205 CD2 1
   ATOM 3656 N B LEU A 205 ? 9.42525 -7.85664 32.65301 0.482 14.52921 N ? A ? 205 N 1
   ATOM 3657 CA B LEU A 205 ? 10.53635 -8.79789 32.58788 0.482 14.55255 C ? A ? 205 CA 1
   ATOM 3658 C B LEU A 205 ? 10.57738 -9.51006 31.24611 0.482 15.46337 C ? A ? 205 C 1
   ATOM 3659 O B LEU A 205 ? 11.65477 -9.68750 30.66614 0.482 15.11766 O ? A ? 205 O 1
   ATOM 3660 CB B LEU A 205 ? 10.43944 -9.80132 33.73497 0.482 13.51442 C ? A ? 205 CB 1
   ATOM 3661 CG B LEU A 205 ? 10.88042 -9.21580 35.07447 0.482 14.04601 C ? A ? 205 CG 1
   ATOM 3662 CD1 B LEU A 205 ? 10.65419 -10.19407 36.21027 0.482 12.71696 C ? A ? 205 CD1 1
   ATOM 3663 CD2 B LEU A 205 ? 12.35073 -8.79520 35.00120 0.482 13.17978 C ? A ? 205 CD2 1
   ATOM 3664 N C LEU A 205 ? 9.51310 -7.64567 32.69836 0.057 14.50232 N ? A ? 205 N 1
   ATOM 3665 CA C LEU A 205 ? 10.58567 -8.63199 32.79795 0.057 14.62540 C ? A ? 205 CA 1
   ATOM 3666 C C LEU A 205 ? 10.77735 -9.37554 31.48148 0.057 15.30585 C ? A ? 205 C 1
   ATOM 3667 O C LEU A 205 ? 11.86891 -9.36162 30.90086 0.057 15.30039 O ? A ? 205 O 1
   ATOM 3668 CB C LEU A 205 ? 10.29766 -9.60692 33.94018 0.057 13.97570 C ? A ? 205 CB 1
   ATOM 3669 CG C LEU A 205 ? 11.07641 -9.33907 35.23027 0.057 14.07220 C ? A ? 205 CG 1
   ATOM 3670 CD1 C LEU A 205 ? 10.90666 -7.89763 35.68919 0.057 14.10304 C ? A ? 205 CD1 1
   ATOM 3671 CD2 C LEU A 205 ? 10.64771 -10.29745 36.32132 0.057 12.98660 C ? A ? 205 CD2 1
   ATOM 3672 N A ALA A 206 ? 9.85052 -9.64039 31.00916 0.432 14.74055 N ? A ? 206 N 1
   ATOM 3673 CA A ALA A 206 ? 9.77974 -10.50414 29.83077 0.432 15.02037 C ? A ? 206 CA 1
   ATOM 3674 C A ALA A 206 ? 10.28610 -9.79317 28.58511 0.432 15.65847 C ? A ? 206 C 1
   ATOM 3675 O A ALA A 206 ? 10.90597 -10.41204 27.71359 0.432 15.42885 O ? A ? 206 O 1
   ATOM 3676 CB A ALA A 206 ? 8.34160 -10.98450 29.61789 0.432 15.71188 C ? A ? 206 CB 1
   ATOM 3677 N B ALA A 206 ? 9.41814 -9.94265 30.74824 0.568 15.02313 N ? A ? 206 N 1
   ATOM 3678 CA B ALA A 206 ? 9.34844 -10.52061 29.40995 0.568 14.90432 C ? A ? 206 CA 1
   ATOM 3679 C B ALA A 206 ? 9.83690 -9.52380 28.37594 0.568 15.24285 C ? A ? 206 C 1
   ATOM 3680 O B ALA A 206 ? 10.56030 -9.88113 27.44093 0.568 15.38789 O ? A ? 206 O 1
   ATOM 3681 CB B ALA A 206 ? 7.91140 -10.95195 29.10049 0.568 14.24389 C ? A ? 206 CB 1
   ATOM 3682 N C ALA A 206 ? 9.72452 -10.04090 30.99688 0.000 15.00187 N ? A ? 206 N 1
   ATOM 3683 CA C ALA A 206 ? 9.80432 -10.69751 29.69557 0.000 15.33558 C ? A ? 206 CA 1
   ATOM 3684 C C ALA A 206 ? 10.06875 -9.69246 28.58428 0.000 15.59863 C ? A ? 206 C 1
   ATOM 3685 O C ALA A 206 ? 10.69381 -10.03085 27.57262 0.000 15.70436 O ? A ? 206 O 1
   ATOM 3686 CB C ALA A 206 ? 8.51722 -11.47223 29.41552 0.000 15.64508 C ? A ? 206 CB 1
   ATOM 3687 N A TRP A 207 ? 10.03668 -8.49396 28.48727 0.297 15.01394 N ? A ? 207 N 1
   ATOM 3688 CA A TRP A 207 ? 10.44280 -7.71195 27.33242 0.297 16.02629 C ? A ? 207 CA 1
   ATOM 3689 C A TRP A 207 ? 11.87276 -7.19829 27.44632 0.297 16.83296 C ? A ? 207 C 1
   ATOM 3690 O A TRP A 207 ? 12.48429 -6.86492 26.42415 0.297 16.23488 O ? A ? 207 O 1
   ATOM 3691 CB A TRP A 207 ? 9.43047 -6.58001 27.14564 0.297 16.22562 C ? A ? 207 CB 1
   ATOM 3692 CG A TRP A 207 ? 9.91127 -5.31589 26.52991 0.297 17.34719 C ? A ? 207 CG 1
   ATOM 3693 CD1 A TRP A 207 ? 9.73331 -4.90973 25.23853 0.297 18.59671 C ? A ? 207 CD1 1
   ATOM 3694 CD2 A TRP A 207 ? 10.58585 -4.24995 27.19823 0.297 16.66452 C ? A ? 207 CD2 1
   ATOM 3695 NE1 A TRP A 207 ? 10.27849 -3.66075 25.05807 0.297 18.44023 N ? A ? 207 NE1 1
   ATOM 3696 CE2 A TRP A 207 ? 10.80581 -3.23445 26.24921 0.297 18.01133 C ? A ? 207 CE2 1
   ATOM 3697 CE3 A TRP A 207 ? 11.02621 -4.05531 28.51164 0.297 17.27008 C ? A ? 207 CE3 1
   ATOM 3698 CZ2 A TRP A 207 ? 11.45656 -2.04791 26.56793 0.297 18.37833 C ? A ? 207 CZ2 1
   ATOM 3699 CZ3 A TRP A 207 ? 11.67003 -2.87423 28.82681 0.297 17.07207 C ? A ? 207 CZ3 1
   ATOM 3700 CH2 A TRP A 207 ? 11.87798 -1.88649 27.85930 0.297 18.17118 C ? A ? 207 CH2 1
   ATOM 3701 N B TRP A 207 ? 9.46442 -8.25951 28.54725 0.403 14.81810 N ? A ? 207 N 1
   ATOM 3702 CA B TRP A 207 ? 9.94591 -7.20570 27.67203 0.403 15.45664 C ? A ? 207 CA 1
   ATOM 3703 C B TRP A 207 ? 11.45079 -7.00722 27.81458 0.403 16.82103 C ? A ? 207 C 1
   ATOM 3704 O B TRP A 207 ? 12.13117 -6.66980 26.83630 0.403 16.37285 O ? A ? 207 O 1
   ATOM 3705 CB B TRP A 207 ? 9.17502 -5.92888 27.98670 0.403 15.54125 C ? A ? 207 CB 1
   ATOM 3706 CG B TRP A 207 ? 9.48914 -4.78084 27.11024 0.403 16.88903 C ? A ? 207 CG 1
   ATOM 3707 CD1 B TRP A 207 ? 9.14018 -4.62619 25.80442 0.403 18.47197 C ? A ? 207 CD1 1
   ATOM 3708 CD2 B TRP A 207 ? 10.19537 -3.59955 27.48355 0.403 16.86487 C ? A ? 207 CD2 1
   ATOM 3709 NE1 B TRP A 207 ? 9.60506 -3.42152 25.33321 0.403 18.70007 N ? A ? 207 NE1 1
   ATOM 3710 CE2 B TRP A 207 ? 10.25144 -2.77145 26.35019 0.403 17.54328 C ? A ? 207 CE2 1
   ATOM 3711 CE3 B TRP A 207 ? 10.78757 -3.16029 28.67236 0.403 17.44870 C ? A ? 207 CE3 1
   ATOM 3712 CZ2 B TRP A 207 ? 10.87823 -1.53265 26.36551 0.403 18.50308 C ? A ? 207 CZ2 1
   ATOM 3713 CZ3 B TRP A 207 ? 11.41412 -1.93688 28.68425 0.403 17.33878 C ? A ? 207 CZ3 1
   ATOM 3714 CH2 B TRP A 207 ? 11.44871 -1.13033 27.54063 0.403 18.01125 C ? A ? 207 CH2 1
   ATOM 3715 N C TRP A 207 ? 9.59769 -8.45644 28.75544 0.300 14.89053 N ? A ? 207 N 1
   ATOM 3716 CA C TRP A 207 ? 9.90763 -7.39801 27.80316 0.300 15.43532 C ? A ? 207 CA 1
   ATOM 3717 C C TRP A 207 ? 11.40569 -7.11917 27.76704 0.300 16.79991 C ? A ? 207 C 1
   ATOM 3718 O C TRP A 207 ? 11.96797 -6.81931 26.70565 0.300 16.54988 O ? A ? 207 O 1
   ATOM 3719 CB C TRP A 207 ? 9.11819 -6.14396 28.17390 0.300 15.45560 C ? A ? 207 CB 1
   ATOM 3720 CG C TRP A 207 ? 9.34939 -4.96586 27.29042 0.300 16.85493 C ? A ? 207 CG 1
   ATOM 3721 CD1 C TRP A 207 ? 8.91276 -4.80229 26.01031 0.300 18.22583 C ? A ? 207 CD1 1
   ATOM 3722 CD2 C TRP A 207 ? 10.04849 -3.76526 27.63438 0.300 16.94215 C ? A ? 207 CD2 1
   ATOM 3723 NE1 C TRP A 207 ? 9.31202 -3.57867 25.52894 0.300 18.87049 N ? A ? 207 NE1 1
   ATOM 3724 CE2 C TRP A 207 ? 10.00898 -2.92247 26.50838 0.300 17.49098 C ? A ? 207 CE2 1
   ATOM 3725 CE3 C TRP A 207 ? 10.70657 -3.32226 28.78751 0.300 17.35211 C ? A ? 207 CE3 1
   ATOM 3726 CZ2 C TRP A 207 ? 10.60423 -1.66402 26.49723 0.300 18.54389 C ? A ? 207 CZ2 1
   ATOM 3727 CZ3 C TRP A 207 ? 11.29779 -2.07365 28.77512 0.300 17.31545 C ? A ? 207 CZ3 1
   ATOM 3728 CH2 C TRP A 207 ? 11.24129 -1.25764 27.63748 0.300 17.96562 C ? A ? 207 CH2 1
   ATOM 3729 N A LEU A 208 ? 12.42200 -7.13831 28.66156 0.390 16.74988 N ? A ? 208 N 1
   ATOM 3730 CA A LEU A 208 ? 13.86812 -7.03337 28.80002 0.390 16.75439 C ? A ? 208 CA 1
   ATOM 3731 C A LEU A 208 ? 14.54276 -8.30972 28.31727 0.390 17.69298 C ? A ? 208 C 1
   ATOM 3732 O A LEU A 208 ? 15.64401 -8.25717 27.75582 0.390 17.51490 O ? A ? 208 O 1
   ATOM 3733 CB A LEU A 208 ? 14.23956 -6.73359 30.25221 0.390 16.07989 C ? A ? 208 CB 1
   ATOM 3734 CG A LEU A 208 ? 13.71523 -5.41596 30.82982 0.390 15.60913 C ? A ? 208 CG 1
   ATOM 3735 CD1 A LEU A 208 ? 13.74294 -5.45583 32.33686 0.390 14.63013 C ? A ? 208 CD1 1
   ATOM 3736 CD2 A LEU A 208 ? 14.53017 -4.24057 30.32984 0.390 15.65176 C ? A ? 208 CD2 1
   ATOM 3737 N B LEU A 208 ? 11.99657 -7.23744 29.01082 0.244 16.46090 N ? A ? 208 N 1
   ATOM 3738 CA B LEU A 208 ? 13.43947 -7.10857 29.18421 0.244 16.61407 C ? A ? 208 CA 1
   ATOM 3739 C B LEU A 208 ? 14.18198 -8.25887 28.51238 0.244 17.47589 C ? A ? 208 C 1
   ATOM 3740 O B LEU A 208 ? 15.24879 -8.05183 27.92184 0.244 17.59579 O ? A ? 208 O 1
   ATOM 3741 CB B LEU A 208 ? 13.78963 -7.02191 30.66950 0.244 16.13599 C ? A ? 208 CB 1
   ATOM 3742 CG B LEU A 208 ? 14.29969 -5.65066 31.12887 0.244 16.11927 C ? A ? 208 CG 1
   ATOM 3743 CD1 B LEU A 208 ? 13.28875 -4.57229 30.81277 0.244 16.08820 C ? A ? 208 CD1 1
   ATOM 3744 CD2 B LEU A 208 ? 14.62190 -5.64668 32.60860 0.244 14.88727 C ? A ? 208 CD2 1
   ATOM 3745 N C LEU A 208 ? 12.07489 -7.23031 28.91772 0.366 16.49925 N ? A ? 208 N 1
   ATOM 3746 CA C LEU A 208 ? 13.52234 -7.05877 28.94545 0.366 16.68115 C ? A ? 208 CA 1
   ATOM 3747 C C LEU A 208 ? 14.23681 -8.26963 28.36017 0.366 17.45381 C ? A ? 208 C 1
   ATOM 3748 O C LEU A 208 ? 15.29549 -8.12015 27.73746 0.366 17.58904 O ? A ? 208 O 1
   ATOM 3749 CB C LEU A 208 ? 13.99569 -6.79364 30.37487 0.366 16.06859 C ? A ? 208 CB 1
   ATOM 3750 CG C LEU A 208 ? 13.65831 -5.42546 30.97515 0.366 15.60550 C ? A ? 208 CG 1
   ATOM 3751 CD1 C LEU A 208 ? 13.96848 -5.41014 32.45227 0.366 14.75176 C ? A ? 208 CD1 1
   ATOM 3752 CD2 C LEU A 208 ? 14.42267 -4.32163 30.27164 0.366 15.67964 C ? A ? 208 CD2 1
   ATOM 3753 N A TYR A 209 ? 13.89144 -9.46080 28.51459 0.388 16.72044 N ? A ? 209 N 1
   ATOM 3754 CA A TYR A 209 ? 14.32961 -10.67788 27.83834 0.388 18.07111 C ? A ? 209 CA 1
   ATOM 3755 C A TYR A 209 ? 14.18185 -10.54369 26.33169 0.388 18.97454 C ? A ? 209 C 1
   ATOM 3756 O A TYR A 209 ? 15.05553 -10.98480 25.57567 0.388 20.24099 O ? A ? 209 O 1
   ATOM 3757 CB A TYR A 209 ? 13.53966 -11.88958 28.33381 0.388 17.97783 C ? A ? 209 CB 1
   ATOM 3758 CG A TYR A 209 ? 13.93601 -12.37375 29.70323 0.388 17.62574 C ? A ? 209 CG 1
   ATOM 3759 CD1 A TYR A 209 ? 15.15068 -13.01542 29.90325 0.388 18.83211 C ? A ? 209 CD1 1
   ATOM 3760 CD2 A TYR A 209 ? 13.09608 -12.19956 30.79372 0.388 16.58725 C ? A ? 209 CD2 1
   ATOM 3761 CE1 A TYR A 209 ? 15.52092 -13.46528 31.14935 0.388 19.14561 C ? A ? 209 CE1 1
   ATOM 3762 CE2 A TYR A 209 ? 13.45865 -12.64702 32.04849 0.388 17.48733 C ? A ? 209 CE2 1
   ATOM 3763 CZ A TYR A 209 ? 14.67021 -13.27905 32.21978 0.388 18.69070 C ? A ? 209 CZ 1
   ATOM 3764 OH A TYR A 209 ? 15.04302 -13.73083 33.45888 0.388 18.13110 O ? A ? 209 OH 1
   ATOM 3765 N B TYR A 209 ? 13.63077 -9.47523 28.57803 0.481 16.64931 N ? A ? 209 N 1
   ATOM 3766 CA B TYR A 209 ? 14.25935 -10.61058 27.90099 0.481 18.06794 C ? A ? 209 CA 1
   ATOM 3767 C B TYR A 209 ? 14.19505 -10.46365 26.38654 0.481 18.96995 C ? A ? 209 C 1
   ATOM 3768 O B TYR A 209 ? 15.13994 -10.83801 25.68085 0.481 20.28991 O ? A ? 209 O 1
   ATOM 3769 CB B TYR A 209 ? 13.59653 -11.92278 28.32474 0.481 17.97534 C ? A ? 209 CB 1
   ATOM 3770 CG B TYR A 209 ? 14.19257 -12.56295 29.55714 0.481 17.68446 C ? A ? 209 CG 1
   ATOM 3771 CD1 B TYR A 209 ? 15.50910 -13.01828 29.56019 0.481 18.72307 C ? A ? 209 CD1 1
   ATOM 3772 CD2 B TYR A 209 ? 13.43829 -12.72599 30.71248 0.481 16.92276 C ? A ? 209 CD2 1
   ATOM 3773 CE1 B TYR A 209 ? 16.05781 -13.61335 30.68229 0.481 18.53127 C ? A ? 209 CE1 1
   ATOM 3774 CE2 B TYR A 209 ? 13.97910 -13.32044 31.84291 0.481 18.08816 C ? A ? 209 CE2 1
   ATOM 3775 CZ B TYR A 209 ? 15.28753 -13.76240 31.82206 0.481 19.37918 C ? A ? 209 CZ 1
   ATOM 3776 OH B TYR A 209 ? 15.82516 -14.35291 32.94219 0.481 17.42081 O ? A ? 209 OH 1
   ATOM 3777 N C TYR A 209 ? 13.67920 -9.46998 28.54763 0.132 16.71864 N ? A ? 209 N 1
   ATOM 3778 CA C TYR A 209 ? 14.23248 -10.65328 27.89478 0.132 18.04882 C ? A ? 209 CA 1
   ATOM 3779 C C TYR A 209 ? 14.16706 -10.52281 26.38037 0.132 18.97126 C ? A ? 209 C 1
   ATOM 3780 O C TYR A 209 ? 15.08535 -10.94885 25.67073 0.132 20.33975 O ? A ? 209 O 1
   ATOM 3781 CB C TYR A 209 ? 13.48547 -11.90676 28.34929 0.132 17.95233 C ? A ? 209 CB 1
   ATOM 3782 CG C TYR A 209 ? 13.90554 -12.41771 29.70479 0.132 17.66815 C ? A ? 209 CG 1
   ATOM 3783 CD1 C TYR A 209 ? 15.13078 -13.04669 29.87643 0.132 18.83144 C ? A ? 209 CD1 1
   ATOM 3784 CD2 C TYR A 209 ? 13.07647 -12.28142 30.80996 0.132 16.66601 C ? A ? 209 CD2 1
   ATOM 3785 CE1 C TYR A 209 ? 15.52293 -13.51980 31.10936 0.132 19.13208 C ? A ? 209 CE1 1
   ATOM 3786 CE2 C TYR A 209 ? 13.46042 -12.75297 32.05041 0.132 17.52233 C ? A ? 209 CE2 1
   ATOM 3787 CZ C TYR A 209 ? 14.68412 -13.37104 32.19288 0.132 18.71435 C ? A ? 209 CZ 1
   ATOM 3788 OH C TYR A 209 ? 15.07604 -13.84406 33.42021 0.132 18.20081 O ? A ? 209 OH 1
   ATOM 3789 N . ALA A 210 ? 13.08195 -9.93923 25.86965 1.000 16.64041 N ? A ? 210 N 1
   ATOM 3790 CA . ALA A 210 ? 12.95588 -9.71040 24.43423 1.000 20.97386 C ? A ? 210 CA 1
   ATOM 3791 C . ALA A 210 ? 14.04014 -8.76763 23.93399 1.000 22.93672 C ? A ? 210 C 1
   ATOM 3792 O . ALA A 210 ? 14.53829 -8.92607 22.81657 1.000 20.04477 O ? A ? 210 O 1
   ATOM 3793 CB . ALA A 210 ? 11.57677 -9.14651 24.09722 1.000 18.94338 C ? A ? 210 CB 1
   ATOM 3794 N A ALA A 211 ? 14.48315 -7.83066 24.77213 0.441 19.88626 N ? A ? 211 N 1
   ATOM 3795 CA A ALA A 211 ? 15.59100 -6.97293 24.36816 0.441 20.86308 C ? A ? 211 CA 1
   ATOM 3796 C A ALA A 211 ? 16.88553 -7.76781 24.23150 0.441 20.98470 C ? A ? 211 C 1
   ATOM 3797 O A ALA A 211 ? 17.61792 -7.60300 23.25105 0.441 21.42902 O ? A ? 211 O 1
   ATOM 3798 CB A ALA A 211 ? 15.75970 -5.82976 25.36283 0.441 20.95354 C ? A ? 211 CB 1
   ATOM 3799 N B ALA A 211 ? 14.37324 -7.74321 24.72298 0.398 19.89497 N ? A ? 211 N 1
   ATOM 3800 CA B ALA A 211 ? 15.36980 -6.78005 24.27290 0.398 20.73887 C ? A ? 211 CA 1
   ATOM 3801 C B ALA A 211 ? 16.75880 -7.40020 24.23314 0.398 21.09586 C ? A ? 211 C 1
   ATOM 3802 O B ALA A 211 ? 17.59410 -6.99600 23.41895 0.398 21.60035 O ? A ? 211 O 1
   ATOM 3803 CB B ALA A 211 ? 15.34909 -5.54473 25.16890 0.398 20.59446 C ? A ? 211 CB 1
   ATOM 3804 N C ALA A 211 ? 14.40583 -7.76955 24.74240 0.161 19.89495 N ? A ? 211 N 1
   ATOM 3805 CA C ALA A 211 ? 15.40946 -6.80388 24.30850 0.161 20.72552 C ? A ? 211 CA 1
   ATOM 3806 C C ALA A 211 ? 16.78721 -7.44644 24.20817 0.161 21.11458 C ? A ? 211 C 1
   ATOM 3807 O C ALA A 211 ? 17.56476 -7.12101 23.30471 0.161 21.65433 O ? A ? 211 O 1
   ATOM 3808 CB C ALA A 211 ? 15.43351 -5.60732 25.25893 0.161 20.57405 C ? A ? 211 CB 1
   ATOM 3809 N A VAL A 212 ? 17.17445 -8.64616 25.19356 0.479 20.22267 N ? A ? 212 N 1
   ATOM 3810 CA A VAL A 212 ? 18.38663 -9.45933 25.12127 0.479 22.03191 C ? A ? 212 CA 1
   ATOM 3811 C A VAL A 212 ? 18.35910 -10.35811 23.89065 0.479 23.43244 C ? A ? 212 C 1
   ATOM 3812 O A VAL A 212 ? 19.38762 -10.56470 23.23270 0.479 24.35212 O ? A ? 212 O 1
   ATOM 3813 CB A VAL A 212 ? 18.56269 -10.27786 26.41428 0.479 21.53310 C ? A ? 212 CB 1
   ATOM 3814 CG1 A VAL A 212 ? 19.75666 -11.21101 26.29598 0.479 20.66910 C ? A ? 212 CG1 1
   ATOM 3815 CG2 A VAL A 212 ? 18.72420 -9.35129 27.61040 0.479 19.90161 C ? A ? 212 CG2 1
   ATOM 3816 N B VAL A 212 ? 17.01878 -8.38289 25.09430 0.479 20.29109 N ? A ? 212 N 1
   ATOM 3817 CA B VAL A 212 ? 18.24011 -9.16727 24.97153 0.479 21.86766 C ? A ? 212 CA 1
   ATOM 3818 C B VAL A 212 ? 18.22385 -9.97315 23.67880 0.479 23.38219 C ? A ? 212 C 1
   ATOM 3819 O B VAL A 212 ? 19.24857 -10.09237 22.99306 0.479 24.09291 O ? A ? 212 O 1
   ATOM 3820 CB B VAL A 212 ? 18.41381 -10.07643 26.20216 0.479 21.59692 C ? A ? 212 CB 1
   ATOM 3821 CG1 B VAL A 212 ? 19.63320 -10.97244 26.03948 0.479 20.80596 C ? A ? 212 CG1 1
   ATOM 3822 CG2 B VAL A 212 ? 18.51587 -9.24030 27.47196 0.479 19.92038 C ? A ? 212 CG2 1
   ATOM 3823 N C VAL A 212 ? 17.10559 -8.36581 25.11899 0.042 20.42211 N ? A ? 212 N 1
   ATOM 3824 CA C VAL A 212 ? 18.37643 -9.07376 25.02044 0.042 21.82722 C ? A ? 212 CA 1
   ATOM 3825 C C VAL A 212 ? 18.33382 -10.11036 23.90182 0.042 23.19270 C ? A ? 212 C 1
   ATOM 3826 O C VAL A 212 ? 19.36319 -10.39769 23.27918 0.042 24.06628 O ? A ? 212 O 1
   ATOM 3827 CB C VAL A 212 ? 18.74119 -9.71212 26.37175 0.042 21.23791 C ? A ? 212 CB 1
   ATOM 3828 CG1 C VAL A 212 ? 20.10212 -10.38276 26.29503 0.042 21.66048 C ? A ? 212 CG1 1
   ATOM 3829 CG2 C VAL A 212 ? 18.73077 -8.66077 27.46967 0.042 20.07498 C ? A ? 212 CG2 1
   ATOM 3830 N A ILE A 213 ? 17.18514 -10.89902 23.55366 0.445 22.66003 N ? A ? 213 N 1
   ATOM 3831 CA A ILE A 213 ? 17.07853 -11.76492 22.38176 0.445 24.49302 C ? A ? 213 CA 1
   ATOM 3832 C A ILE A 213 ? 17.36035 -10.98068 21.10687 0.445 25.74631 C ? A ? 213 C 1
   ATOM 3833 O A ILE A 213 ? 18.04883 -11.46664 20.20014 0.445 27.43989 O ? A ? 213 O 1
   ATOM 3834 CB A ILE A 213 ? 15.69523 -12.43814 22.32692 0.445 25.24030 C ? A ? 213 CB 1
   ATOM 3835 CG1 A ILE A 213 ? 15.48294 -13.35136 23.53746 0.445 24.66582 C ? A ? 213 CG1 1
   ATOM 3836 CG2 A ILE A 213 ? 15.55324 -13.22738 21.04076 0.445 26.74962 C ? A ? 213 CG2 1
   ATOM 3837 CD1 A ILE A 213 ? 14.08943 -13.94586 23.61740 0.445 24.43439 C ? A ? 213 CD1 1
   ATOM 3838 N B ILE A 213 ? 17.05985 -10.52655 23.32133 0.360 22.84271 N ? A ? 213 N 1
   ATOM 3839 CA B ILE A 213 ? 16.96164 -11.40293 22.15487 0.360 24.44522 C ? A ? 213 CA 1
   ATOM 3840 C B ILE A 213 ? 17.34624 -10.65475 20.88649 0.360 25.59446 C ? A ? 213 C 1
   ATOM 3841 O B ILE A 213 ? 18.22556 -11.08737 20.13088 0.360 27.29236 O ? A ? 213 O 1
   ATOM 3842 CB B ILE A 213 ? 15.54757 -11.99856 22.04513 0.360 25.20411 C ? A ? 213 CB 1
   ATOM 3843 CG1 B ILE A 213 ? 15.34254 -13.06909 23.11591 0.360 24.97337 C ? A ? 213 CG1 1
   ATOM 3844 CG2 B ILE A 213 ? 15.32694 -12.57681 20.65581 0.360 26.32210 C ? A ? 213 CG2 1
   ATOM 3845 CD1 B ILE A 213 ? 16.34063 -14.18967 23.02711 0.360 25.48909 C ? A ? 213 CD1 1
   ATOM 3846 N C ILE A 213 ? 17.15882 -10.68215 23.62211 0.194 22.74565 N ? A ? 213 N 1
   ATOM 3847 CA C ILE A 213 ? 17.02440 -11.58555 22.48120 0.194 24.40723 C ? A ? 213 CA 1
   ATOM 3848 C C ILE A 213 ? 17.39250 -10.86499 21.19080 0.194 25.64076 C ? A ? 213 C 1
   ATOM 3849 O C ILE A 213 ? 18.00953 -11.44646 20.28873 0.194 27.37621 O ? A ? 213 O 1
   ATOM 3850 CB C ILE A 213 ? 15.59931 -12.16974 22.42652 0.194 25.05917 C ? A ? 213 CB 1
   ATOM 3851 CG1 C ILE A 213 ? 15.42299 -13.24823 23.49911 0.194 24.67674 C ? A ? 213 CG1 1
   ATOM 3852 CG2 C ILE A 213 ? 15.29193 -12.73120 21.04447 0.194 26.43899 C ? A ? 213 CG2 1
   ATOM 3853 CD1 C ILE A 213 ? 14.04488 -13.87634 23.51592 0.194 24.48986 C ? A ? 213 CD1 1
   ATOM 3854 N A ASN A 214 ? 16.83760 -9.76127 21.01160 0.363 23.47240 N ? A ? 214 N 1
   ATOM 3855 CA A ASN A 214 ? 17.04706 -8.95419 19.81713 0.363 25.00880 C ? A ? 214 CA 1
   ATOM 3856 C A ASN A 214 ? 18.41399 -8.27121 19.77521 0.363 24.86117 C ? A ? 214 C 1
   ATOM 3857 O A ASN A 214 ? 18.68293 -7.53265 18.82088 0.363 24.35329 O ? A ? 214 O 1
   ATOM 3858 CB A ASN A 214 ? 15.93352 -7.91030 19.68852 0.363 24.81018 C ? A ? 214 CB 1
   ATOM 3859 CG A ASN A 214 ? 14.58684 -8.53383 19.34172 0.363 27.63217 C ? A ? 214 CG 1
   ATOM 3860 OD1 A ASN A 214 ? 14.51899 -9.65281 18.82841 0.363 26.95859 O ? A ? 214 OD1 1
   ATOM 3861 ND2 A ASN A 214 ? 13.50893 -7.80396 19.61069 0.363 28.08213 N ? A ? 214 ND2 1
   ATOM 3862 N B ASN A 214 ? 16.69710 -9.52072 20.63216 0.267 23.67870 N ? A ? 214 N 1
   ATOM 3863 CA B ASN A 214 ? 17.07100 -8.71835 19.47506 0.267 25.30109 C ? A ? 214 CA 1
   ATOM 3864 C B ASN A 214 ? 18.45785 -8.09016 19.61152 0.267 24.86039 C ? A ? 214 C 1
   ATOM 3865 O B ASN A 214 ? 18.87928 -7.36984 18.70022 0.267 24.58674 O ? A ? 214 O 1
   ATOM 3866 CB B ASN A 214 ? 16.01431 -7.63955 19.22476 0.267 25.02314 C ? A ? 214 CB 1
   ATOM 3867 CG B ASN A 214 ? 14.63433 -8.22649 18.95140 0.267 27.79784 C ? A ? 214 CG 1
   ATOM 3868 OD1 B ASN A 214 ? 14.50517 -9.37553 18.51942 0.267 27.06945 O ? A ? 214 OD1 1
   ATOM 3869 ND2 B ASN A 214 ? 13.59567 -7.43505 19.20004 0.267 27.10544 N ? A ? 214 ND2 1
   ATOM 3870 N C ASN A 214 ? 17.04133 -9.58391 21.08978 0.370 23.59333 N ? A ? 214 N 1
   ATOM 3871 CA C ASN A 214 ? 17.44562 -8.75424 19.96421 0.370 25.29114 C ? A ? 214 CA 1
   ATOM 3872 C C ASN A 214 ? 18.78310 -8.04343 20.19594 0.370 24.55164 C ? A ? 214 C 1
   ATOM 3873 O C ASN A 214 ? 19.05649 -7.02700 19.54670 0.370 24.86280 O ? A ? 214 O 1
   ATOM 3874 CB C ASN A 214 ? 16.34646 -7.74071 19.63936 0.370 24.68646 C ? A ? 214 CB 1
   ATOM 3875 CG C ASN A 214 ? 15.20324 -8.35742 18.86539 0.370 27.40689 C ? A ? 214 CG 1
   ATOM 3876 OD1 C ASN A 214 ? 15.05538 -8.12107 17.66414 0.370 29.53923 O ? A ? 214 OD1 1
   ATOM 3877 ND2 C ASN A 214 ? 14.38927 -9.16613 19.54708 0.370 26.46148 N ? A ? 214 ND2 1
   ATOM 3878 N A GLY A 215 ? 19.27814 -8.48941 20.76969 0.461 24.58562 N ? A ? 215 N 1
   ATOM 3879 CA A GLY A 215 ? 20.65354 -8.02689 20.71521 0.461 23.72645 C ? A ? 215 CA 1
   ATOM 3880 C A GLY A 215 ? 21.03448 -6.93437 21.69307 0.461 23.52993 C ? A ? 215 C 1
   ATOM 3881 O A GLY A 215 ? 22.22033 -6.58981 21.76696 0.461 22.99899 O ? A ? 215 O 1
   ATOM 3882 N B GLY A 215 ? 19.16292 -8.33235 20.71797 0.261 24.50960 N ? A ? 215 N 1
   ATOM 3883 CA B GLY A 215 ? 20.57863 -8.02827 20.82054 0.261 23.79764 C ? A ? 215 CA 1
   ATOM 3884 C B GLY A 215 ? 20.93767 -6.74651 21.54842 0.261 23.45378 C ? A ? 215 C 1
   ATOM 3885 O B GLY A 215 ? 21.53772 -5.85529 20.94566 0.261 24.25613 O ? A ? 215 O 1
   ATOM 3886 N C GLY A 215 ? 19.60959 -8.54577 21.11085 0.278 24.67793 N ? A ? 215 N 1
   ATOM 3887 CA C GLY A 215 ? 20.99492 -8.12160 21.18613 0.278 23.85984 C ? A ? 215 CA 1
   ATOM 3888 C C GLY A 215 ? 21.28720 -6.84455 21.94419 0.278 23.52393 C ? A ? 215 C 1
   ATOM 3889 O C GLY A 215 ? 22.29928 -6.19404 21.66742 0.278 22.87889 O ? A ? 215 O 1
   ATOM 3890 N A ASP A 216 ? 20.09043 -6.37990 22.44853 0.354 22.04148 N ? A ? 216 N 1
   ATOM 3891 CA A ASP A 216 ? 20.37168 -5.26401 23.34179 0.354 21.25271 C ? A ? 216 CA 1
   ATOM 3892 C A ASP A 216 ? 20.71795 -5.77566 24.73417 0.354 21.45439 C ? A ? 216 C 1
   ATOM 3893 O A ASP A 216 ? 19.95897 -6.55401 25.32008 0.354 21.97739 O ? A ? 216 O 1
   ATOM 3894 CB A ASP A 216 ? 19.16879 -4.32613 23.40868 0.354 22.23556 C ? A ? 216 CB 1
   ATOM 3895 CG A ASP A 216 ? 19.55709 -2.91115 23.76728 0.354 22.57242 C ? A ? 216 CG 1
   ATOM 3896 OD1 A ASP A 216 ? 20.73049 -2.69324 24.13285 0.354 21.79836 O ? A ? 216 OD1 1
   ATOM 3897 OD2 A ASP A 216 ? 18.69160 -2.01217 23.67058 0.354 23.60506 O ? A ? 216 OD2 1
   ATOM 3898 N B ASP A 216 ? 20.60511 -6.63574 22.83512 0.314 22.29871 N ? A ? 216 N 1
   ATOM 3899 CA B ASP A 216 ? 20.94968 -5.45472 23.61500 0.314 21.15219 C ? A ? 216 CA 1
   ATOM 3900 C B ASP A 216 ? 21.02783 -5.82810 25.08671 0.314 21.41734 C ? A ? 216 C 1
   ATOM 3901 O B ASP A 216 ? 20.07763 -6.39639 25.63391 0.314 21.72665 O ? A ? 216 O 1
   ATOM 3902 CB B ASP A 216 ? 19.93044 -4.34383 23.41489 0.314 22.07315 C ? A ? 216 CB 1
   ATOM 3903 CG B ASP A 216 ? 20.26247 -3.10268 24.21294 0.314 21.72495 C ? A ? 216 CG 1
   ATOM 3904 OD1 B ASP A 216 ? 21.42044 -2.94581 24.64659 0.314 21.66964 O ? A ? 216 OD1 1
   ATOM 3905 OD2 B ASP A 216 ? 19.34334 -2.27766 24.40430 0.314 21.79623 O ? A ? 216 OD2 1
   ATOM 3906 N C ASP A 216 ? 20.44723 -6.47062 22.90722 0.332 22.11293 N ? A ? 216 N 1
   ATOM 3907 CA C ASP A 216 ? 20.62036 -5.24282 23.67566 0.332 21.22734 C ? A ? 216 CA 1
   ATOM 3908 C C ASP A 216 ? 20.85915 -5.59492 25.13757 0.332 21.35195 C ? A ? 216 C 1
   ATOM 3909 O C ASP A 216 ? 19.96527 -6.13058 25.80130 0.332 21.46550 O ? A ? 216 O 1
   ATOM 3910 CB C ASP A 216 ? 19.39793 -4.33867 23.53170 0.332 22.21094 C ? A ? 216 CB 1
   ATOM 3911 CG C ASP A 216 ? 19.76895 -2.91549 23.18238 0.332 22.90910 C ? A ? 216 CG 1
   ATOM 3912 OD1 C ASP A 216 ? 20.93550 -2.67574 22.80353 0.332 23.23861 O ? A ? 216 OD1 1
   ATOM 3913 OD2 C ASP A 216 ? 18.88801 -2.03355 23.28883 0.332 24.02385 O ? A ? 216 OD2 1
   ATOM 3914 N A ARG A 217 ? 21.85172 -5.31449 25.27547 0.369 20.50566 N ? A ? 217 N 1
   ATOM 3915 CA A ARG A 217 ? 22.36892 -5.83873 26.53116 0.369 19.93668 C ? A ? 217 CA 1
   ATOM 3916 C A ARG A 217 ? 22.79560 -4.78508 27.54277 0.369 19.08725 C ? A ? 217 C 1
   ATOM 3917 O A ARG A 217 ? 23.32691 -5.15990 28.59399 0.369 18.32722 O ? A ? 217 O 1
   ATOM 3918 CB A ARG A 217 ? 23.57933 -6.75011 26.27251 0.369 20.64113 C ? A ? 217 CB 1
   ATOM 3919 CG A ARG A 217 ? 23.30455 -8.22662 26.32264 0.369 20.15154 C ? A ? 217 CG 1
   ATOM 3920 CD A ARG A 217 ? 24.60605 -9.00247 26.45865 0.369 21.17876 C ? A ? 217 CD 1
   ATOM 3921 NE A ARG A 217 ? 24.35179 -10.35609 26.93199 0.369 22.72890 N ? A ? 217 NE 1
   ATOM 3922 CZ A ARG A 217 ? 24.69210 -10.81358 28.12811 0.369 22.79915 C ? A ? 217 CZ 1
   ATOM 3923 NH1 A ARG A 217 ? 25.39226 -10.08458 28.97838 0.369 22.00420 N ? A ? 217 NH1 1
   ATOM 3924 NH2 A ARG A 217 ? 24.32602 -12.03783 28.47789 0.369 24.11394 N ? A ? 217 NH2 1
   ATOM 3925 N B ARG A 217 ? 22.14060 -5.45794 25.73860 0.422 19.89667 N ? A ? 217 N 1
   ATOM 3926 CA B ARG A 217 ? 22.36125 -5.78707 27.14159 0.422 19.79285 C ? A ? 217 CA 1
   ATOM 3927 C B ARG A 217 ? 22.81512 -4.58235 27.95581 0.422 18.97471 C ? A ? 217 C 1
   ATOM 3928 O B ARG A 217 ? 23.36004 -4.76817 29.04763 0.422 18.38700 O ? A ? 217 O 1
   ATOM 3929 CB B ARG A 217 ? 23.39781 -6.90817 27.27467 0.422 19.78788 C ? A ? 217 CB 1
   ATOM 3930 CG B ARG A 217 ? 23.32725 -7.97205 26.18888 0.422 20.02304 C ? A ? 217 CG 1
   ATOM 3931 CD B ARG A 217 ? 24.47911 -8.96163 26.28243 0.422 21.19396 C ? A ? 217 CD 1
   ATOM 3932 NE B ARG A 217 ? 24.07497 -10.21191 26.91699 0.422 22.89591 N ? A ? 217 NE 1
   ATOM 3933 CZ B ARG A 217 ? 24.53031 -10.65210 28.08151 0.422 22.70994 C ? A ? 217 CZ 1
   ATOM 3934 NH1 B ARG A 217 ? 25.44436 -9.98582 28.76594 0.422 22.12826 N ? A ? 217 NH1 1
   ATOM 3935 NH2 B ARG A 217 ? 24.06582 -11.79813 28.56636 0.422 23.86650 N ? A ? 217 NH2 1
   ATOM 3936 N C ARG A 217 ? 22.05049 -5.26311 25.64621 0.209 20.06293 N ? A ? 217 N 1
   ATOM 3937 CA C ARG A 217 ? 22.50811 -5.74185 26.94514 0.209 19.82997 C ? A ? 217 CA 1
   ATOM 3938 C C ARG A 217 ? 22.88965 -4.65060 27.93522 0.209 19.00274 C ? A ? 217 C 1
   ATOM 3939 O C ARG A 217 ? 23.25875 -4.98036 29.06855 0.209 18.34986 O ? A ? 217 O 1
   ATOM 3940 CB C ARG A 217 ? 23.72393 -6.66112 26.76825 0.209 20.17074 C ? A ? 217 CB 1
   ATOM 3941 CG C ARG A 217 ? 23.43261 -8.14358 26.81230 0.209 20.44314 C ? A ? 217 CG 1
   ATOM 3942 CD C ARG A 217 ? 24.71592 -8.92566 26.58421 0.209 21.12968 C ? A ? 217 CD 1
   ATOM 3943 NE C ARG A 217 ? 24.58439 -10.32944 26.95223 0.209 22.59953 N ? A ? 217 NE 1
   ATOM 3944 CZ C ARG A 217 ? 25.07934 -10.86363 28.06028 0.209 22.70709 C ? A ? 217 CZ 1
   ATOM 3945 NH1 C ARG A 217 ? 25.75598 -10.14145 28.93567 0.209 21.68234 N ? A ? 217 NH1 1
   ATOM 3946 NH2 C ARG A 217 ? 24.89868 -12.15783 28.29177 0.209 23.95104 N ? A ? 217 NH2 1
   ATOM 3947 N A TRP A 218 ? 22.58999 -3.49107 27.26955 0.487 18.84967 N ? A ? 218 N 1
   ATOM 3948 CA A TRP A 218 ? 23.29437 -2.46718 28.03871 0.487 19.03037 C ? A ? 218 CA 1
   ATOM 3949 C A TRP A 218 ? 22.83421 -2.37886 29.48767 0.487 18.53424 C ? A ? 218 C 1
   ATOM 3950 O A TRP A 218 ? 23.60099 -1.90409 30.33126 0.487 17.36822 O ? A ? 218 O 1
   ATOM 3951 CB A TRP A 218 ? 23.15988 -1.09205 27.37397 0.487 18.68586 C ? A ? 218 CB 1
   ATOM 3952 CG A TRP A 218 ? 21.76936 -0.50055 27.33413 0.487 20.00644 C ? A ? 218 CG 1
   ATOM 3953 CD1 A TRP A 218 ? 20.91862 -0.48924 26.26624 0.487 19.82513 C ? A ? 218 CD1 1
   ATOM 3954 CD2 A TRP A 218 ? 21.08514 0.19518 28.39339 0.487 19.43982 C ? A ? 218 CD2 1
   ATOM 3955 NE1 A TRP A 218 ? 19.74995 0.15293 26.59634 0.487 19.31837 N ? A ? 218 NE1 1
   ATOM 3956 CE2 A TRP A 218 ? 19.82862 0.58188 27.89493 0.487 20.18966 C ? A ? 218 CE2 1
   ATOM 3957 CE3 A TRP A 218 ? 21.41380 0.52708 29.71004 0.487 19.24578 C ? A ? 218 CE3 1
   ATOM 3958 CZ2 A TRP A 218 ? 18.90449 1.27806 28.66726 0.487 20.43668 C ? A ? 218 CZ2 1
   ATOM 3959 CZ3 A TRP A 218 ? 20.49201 1.21338 30.47200 0.487 19.49814 C ? A ? 218 CZ3 1
   ATOM 3960 CH2 A TRP A 218 ? 19.25799 1.58596 29.94860 0.487 19.75268 C ? A ? 218 CH2 1
   ATOM 3961 N B TRP A 218 ? 22.60407 -3.35360 27.46075 0.421 18.84859 N ? A ? 218 N 1
   ATOM 3962 CA B TRP A 218 ? 23.21340 -2.19482 28.11078 0.421 18.97884 C ? A ? 218 CA 1
   ATOM 3963 C B TRP A 218 ? 22.71500 -1.99787 29.53323 0.421 18.53464 C ? A ? 218 C 1
   ATOM 3964 O B TRP A 218 ? 23.39392 -1.33658 30.32574 0.421 17.90095 O ? A ? 218 O 1
   ATOM 3965 CB B TRP A 218 ? 22.98007 -0.91368 27.29930 0.421 18.75923 C ? A ? 218 CB 1
   ATOM 3966 CG B TRP A 218 ? 21.57210 -0.35078 27.32882 0.421 19.97162 C ? A ? 218 CG 1
   ATOM 3967 CD1 B TRP A 218 ? 20.64363 -0.43194 26.33319 0.421 19.81254 C ? A ? 218 CD1 1
   ATOM 3968 CD2 B TRP A 218 ? 20.95080 0.40186 28.38989 0.421 19.50264 C ? A ? 218 CD2 1
   ATOM 3969 NE1 B TRP A 218 ? 19.48618 0.20510 26.70851 0.421 19.25876 N ? A ? 218 NE1 1
   ATOM 3970 CE2 B TRP A 218 ? 19.64997 0.72426 27.96520 0.421 20.19263 C ? A ? 218 CE2 1
   ATOM 3971 CE3 B TRP A 218 ? 21.36885 0.83270 29.65269 0.421 19.29218 C ? A ? 218 CE3 1
   ATOM 3972 CZ2 B TRP A 218 ? 18.76723 1.45121 28.75784 0.421 20.50371 C ? A ? 218 CZ2 1
   ATOM 3973 CZ3 B TRP A 218 ? 20.48683 1.54476 30.43753 0.421 19.92499 C ? A ? 218 CZ3 1
   ATOM 3974 CH2 B TRP A 218 ? 19.20614 1.85268 29.98631 0.421 19.90594 C ? A ? 218 CH2 1
   ATOM 3975 N C TRP A 218 ? 22.82451 -3.37202 27.55511 0.092 18.92168 N ? A ? 218 N 1
   ATOM 3976 CA C TRP A 218 ? 23.43497 -2.31854 28.36495 0.092 18.91538 C ? A ? 218 CA 1
   ATOM 3977 C C TRP A 218 ? 22.73630 -2.08032 29.70020 0.092 18.48620 C ? A ? 218 C 1
   ATOM 3978 O C TRP A 218 ? 23.16195 -1.18270 30.43599 0.092 18.17970 O ? A ? 218 O 1
   ATOM 3979 CB C TRP A 218 ? 23.48587 -1.00879 27.57471 0.092 19.12233 C ? A ? 218 CB 1
   ATOM 3980 CG C TRP A 218 ? 22.17321 -0.60443 26.98818 0.092 19.85483 C ? A ? 218 CG 1
   ATOM 3981 CD1 C TRP A 218 ? 21.76612 -0.78029 25.69965 0.092 20.16323 C ? A ? 218 CD1 1
   ATOM 3982 CD2 C TRP A 218 ? 21.08880 0.04356 27.66742 0.092 19.89805 C ? A ? 218 CD2 1
   ATOM 3983 NE1 C TRP A 218 ? 20.49698 -0.28211 25.53195 0.092 20.34713 N ? A ? 218 NE1 1
   ATOM 3984 CE2 C TRP A 218 ? 20.05894 0.22922 26.72497 0.092 19.83839 C ? A ? 218 CE2 1
   ATOM 3985 CE3 C TRP A 218 ? 20.89001 0.48605 28.97979 0.092 19.66154 C ? A ? 218 CE3 1
   ATOM 3986 CZ2 C TRP A 218 ? 18.84887 0.83582 27.05227 0.092 20.60051 C ? A ? 218 CZ2 1
   ATOM 3987 CZ3 C TRP A 218 ? 19.68972 1.08710 29.30266 0.092 20.05032 C ? A ? 218 CZ3 1
   ATOM 3988 CH2 C TRP A 218 ? 18.68418 1.25701 28.34337 0.092 20.77042 C ? A ? 218 CH2 1
   ATOM 3989 N A PHE A 219 ? 21.62559 -2.84661 29.79997 0.417 17.61008 N ? A ? 219 N 1
   ATOM 3990 CA A PHE A 219 ? 20.98506 -2.57208 31.08224 0.417 17.60842 C ? A ? 219 CA 1
   ATOM 3991 C A PHE A 219 ? 21.26908 -3.61505 32.15708 0.417 17.29751 C ? A ? 219 C 1
   ATOM 3992 O A PHE A 219 ? 21.01553 -3.34741 33.33772 0.417 16.65618 O ? A ? 219 O 1
   ATOM 3993 CB A PHE A 219 ? 19.46604 -2.45130 30.88282 0.417 18.31313 C ? A ? 219 CB 1
   ATOM 3994 CG A PHE A 219 ? 18.92168 -3.39628 29.84429 0.417 18.18642 C ? A ? 219 CG 1
   ATOM 3995 CD1 A PHE A 219 ? 18.49332 -4.66205 30.19869 0.417 17.23992 C ? A ? 219 CD1 1
   ATOM 3996 CD2 A PHE A 219 ? 18.86715 -3.02481 28.50787 0.417 18.71340 C ? A ? 219 CD2 1
   ATOM 3997 CE1 A PHE A 219 ? 18.01662 -5.53516 29.24874 0.417 16.96313 C ? A ? 219 CE1 1
   ATOM 3998 CE2 A PHE A 219 ? 18.38992 -3.89918 27.55273 0.417 18.93824 C ? A ? 219 CE2 1
   ATOM 3999 CZ A PHE A 219 ? 17.96605 -5.15442 27.92564 0.417 17.72651 C ? A ? 219 CZ 1
   ATOM 4000 N B PHE A 219 ? 21.55345 -2.55338 29.87472 0.325 17.63761 N ? A ? 219 N 1
   ATOM 4001 CA B PHE A 219 ? 20.96498 -2.39018 31.19659 0.325 17.63817 C ? A ? 219 CA 1
   ATOM 4002 C B PHE A 219 ? 21.34482 -3.49965 32.17053 0.325 17.29814 C ? A ? 219 C 1
   ATOM 4003 O B PHE A 219 ? 21.04341 -3.38165 33.36326 0.325 16.70007 O ? A ? 219 O 1
   ATOM 4004 CB B PHE A 219 ? 19.43346 -2.31907 31.08456 0.325 18.23867 C ? A ? 219 CB 1
   ATOM 4005 CG B PHE A 219 ? 18.81783 -3.53080 30.43427 0.325 17.78574 C ? A ? 219 CG 1
   ATOM 4006 CD1 B PHE A 219 ? 18.43199 -4.61830 31.19343 0.325 17.71715 C ? A ? 219 CD1 1
   ATOM 4007 CD2 B PHE A 219 ? 18.64195 -3.58596 29.06158 0.325 18.28123 C ? A ? 219 CD2 1
   ATOM 4008 CE1 B PHE A 219 ? 17.87834 -5.73220 30.60056 0.325 17.52317 C ? A ? 219 CE1 1
   ATOM 4009 CE2 B PHE A 219 ? 18.08942 -4.69982 28.46418 0.325 17.63528 C ? A ? 219 CE2 1
   ATOM 4010 CZ B PHE A 219 ? 17.70750 -5.77209 29.23502 0.325 17.07583 C ? A ? 219 CZ 1
   ATOM 4011 N C PHE A 219 ? 21.69389 -2.83862 30.03827 0.258 17.69262 N ? A ? 219 N 1
   ATOM 4012 CA C PHE A 219 ? 20.99380 -2.68544 31.30745 0.258 17.68637 C ? A ? 219 CA 1
   ATOM 4013 C C PHE A 219 ? 21.26732 -3.83454 32.27252 0.258 17.31640 C ? A ? 219 C 1
   ATOM 4014 O C PHE A 219 ? 20.56917 -3.96291 33.28418 0.258 16.86640 O ? A ? 219 O 1
   ATOM 4015 CB C PHE A 219 ? 19.48581 -2.53918 31.06705 0.258 18.24777 C ? A ? 219 CB 1
   ATOM 4016 CG C PHE A 219 ? 18.95162 -3.43716 29.98208 0.258 18.13724 C ? A ? 219 CG 1
   ATOM 4017 CD1 C PHE A 219 ? 18.90803 -3.00626 28.66372 0.258 18.68021 C ? A ? 219 CD1 1
   ATOM 4018 CD2 C PHE A 219 ? 18.49575 -4.70937 30.27901 0.258 17.30834 C ? A ? 219 CD2 1
   ATOM 4019 CE1 C PHE A 219 ? 18.42445 -3.83137 27.66556 0.258 18.95003 C ? A ? 219 CE1 1
   ATOM 4020 CE2 C PHE A 219 ? 18.01190 -5.53618 29.28581 0.258 17.00148 C ? A ? 219 CE2 1
   ATOM 4021 CZ C PHE A 219 ? 17.97579 -5.09698 27.97842 0.258 17.80133 C ? A ? 219 CZ 1
   ATOM 4022 N A LEU A 220 ? 21.76477 -4.79234 31.79006 0.464 16.76275 N ? A ? 220 N 1
   ATOM 4023 CA A LEU A 220 ? 22.07628 -5.80003 32.79362 0.464 18.13544 C ? A ? 220 CA 1
   ATOM 4024 C A LEU A 220 ? 23.19299 -5.31217 33.70772 0.464 18.40077 C ? A ? 220 C 1
   ATOM 4025 O A LEU A 220 ? 24.01348 -4.48044 33.32306 0.464 17.05456 O ? A ? 220 O 1
   ATOM 4026 CB A LEU A 220 ? 22.49677 -7.10245 32.11940 0.464 17.49680 C ? A ? 220 CB 1
   ATOM 4027 CG A LEU A 220 ? 21.53888 -7.59865 31.03511 0.464 18.75601 C ? A ? 220 CG 1
   ATOM 4028 CD1 A LEU A 220 ? 22.27322 -8.52506 30.08246 0.464 19.59490 C ? A ? 220 CD1 1
   ATOM 4029 CD2 A LEU A 220 ? 20.34906 -8.30572 31.65997 0.464 18.61378 C ? A ? 220 CD2 1
   ATOM 4030 N B LEU A 220 ? 21.97792 -4.57202 31.70181 0.474 16.82323 N ? A ? 220 N 1
   ATOM 4031 CA B LEU A 220 ? 22.35562 -5.65295 32.59786 0.474 18.05443 C ? A ? 220 CA 1
   ATOM 4032 C B LEU A 220 ? 23.41720 -5.18744 33.59408 0.474 18.27607 C ? A ? 220 C 1
   ATOM 4033 O B LEU A 220 ? 24.01547 -4.11923 33.45674 0.474 17.16827 O ? A ? 220 O 1
   ATOM 4034 CB B LEU A 220 ? 22.87661 -6.85030 31.80948 0.474 17.43656 C ? A ? 220 CB 1
   ATOM 4035 CG B LEU A 220 ? 21.86187 -7.56610 30.91795 0.474 18.88424 C ? A ? 220 CG 1
   ATOM 4036 CD1 B LEU A 220 ? 22.50520 -8.79498 30.29189 0.474 19.53792 C ? A ? 220 CD1 1
   ATOM 4037 CD2 B LEU A 220 ? 20.62865 -7.95341 31.71953 0.474 18.33780 C ? A ? 220 CD2 1
   ATOM 4038 N C LEU A 220 ? 22.26235 -4.66690 31.98972 0.061 17.39221 N ? A ? 220 N 1
   ATOM 4039 CA C LEU A 220 ? 22.63537 -5.75072 32.88397 0.061 18.06197 C ? A ? 220 CA 1
   ATOM 4040 C C LEU A 220 ? 23.59711 -5.24968 33.95738 0.061 18.08599 C ? A ? 220 C 1
   ATOM 4041 O C LEU A 220 ? 24.21545 -4.19203 33.82985 0.061 17.52214 O ? A ? 220 O 1
   ATOM 4042 CB C LEU A 220 ? 23.27600 -6.90273 32.10510 0.061 17.89737 C ? A ? 220 CB 1
   ATOM 4043 CG C LEU A 220 ? 22.37700 -7.96861 31.46909 0.061 18.66561 C ? A ? 220 CG 1
   ATOM 4044 CD1 C LEU A 220 ? 21.38183 -7.37100 30.48145 0.061 18.40922 C ? A ? 220 CD1 1
   ATOM 4045 CD2 C LEU A 220 ? 23.22907 -9.03087 30.78926 0.061 19.47154 C ? A ? 220 CD2 1
   ATOM 4046 N A ASN A 221 ? 23.22223 -5.83326 34.93433 0.472 18.33420 N ? A ? 221 N 1
   ATOM 4047 CA A ASN A 221 ? 24.32752 -5.57572 35.84819 0.472 17.89394 C ? A ? 221 CA 1
   ATOM 4048 C A ASN A 221 ? 24.91970 -6.89870 36.31866 0.472 19.36298 C ? A ? 221 C 1
   ATOM 4049 O A ASN A 221 ? 24.32990 -7.96880 36.14325 0.472 19.60505 O ? A ? 221 O 1
   ATOM 4050 CB A ASN A 221 ? 23.89733 -4.70388 37.04390 0.472 17.77557 C ? A ? 221 CB 1
   ATOM 4051 CG A ASN A 221 ? 22.80872 -5.33820 37.89231 0.472 17.90203 C ? A ? 221 CG 1
   ATOM 4052 OD1 A ASN A 221 ? 22.62850 -6.55429 37.89870 0.472 18.18335 O ? A ? 221 OD1 1
   ATOM 4053 ND2 A ASN A 221 ? 22.08034 -4.50872 38.62326 0.472 17.02257 N ? A ? 221 ND2 1
   ATOM 4054 N B ASN A 221 ? 23.63789 -6.00819 34.61829 0.246 18.41671 N ? A ? 221 N 1
   ATOM 4055 CA B ASN A 221 ? 24.68963 -5.77894 35.60514 0.246 18.17041 C ? A ? 221 CA 1
   ATOM 4056 C B ASN A 221 ? 25.06143 -7.12379 36.22628 0.246 19.43501 C ? A ? 221 C 1
   ATOM 4057 O B ASN A 221 ? 24.64480 -8.18375 35.74610 0.246 19.86473 O ? A ? 221 O 1
   ATOM 4058 CB B ASN A 221 ? 24.25654 -4.74142 36.64778 0.246 17.87995 C ? A ? 221 CB 1
   ATOM 4059 CG B ASN A 221 ? 23.06324 -5.18493 37.46536 0.246 18.08527 C ? A ? 221 CG 1
   ATOM 4060 OD1 B ASN A 221 ? 23.19732 -5.96126 38.40885 0.246 18.41107 O ? A ? 221 OD1 1
   ATOM 4061 ND2 B ASN A 221 ? 21.89048 -4.66821 37.12796 0.246 17.50952 N ? A ? 221 ND2 1
   ATOM 4062 N C ASN A 221 ? 23.70704 -6.02477 35.03198 0.282 18.51404 N ? A ? 221 N 1
   ATOM 4063 CA C ASN A 221 ? 24.68131 -5.76069 36.08390 0.282 18.23931 C ? A ? 221 CA 1
   ATOM 4064 C C ASN A 221 ? 25.10341 -7.09688 36.68606 0.282 19.42213 C ? A ? 221 C 1
   ATOM 4065 O C ASN A 221 ? 24.73962 -8.16583 36.18707 0.282 19.86289 O ? A ? 221 O 1
   ATOM 4066 CB C ASN A 221 ? 24.11837 -4.78068 37.12489 0.282 17.93513 C ? A ? 221 CB 1
   ATOM 4067 CG C ASN A 221 ? 22.87078 -5.29976 37.82048 0.282 17.94614 C ? A ? 221 CG 1
   ATOM 4068 OD1 C ASN A 221 ? 22.51275 -6.46908 37.69374 0.282 18.19396 O ? A ? 221 OD1 1
   ATOM 4069 ND2 C ASN A 221 ? 22.20728 -4.42875 38.56868 0.282 17.11342 N ? A ? 221 ND2 1
   ATOM 4070 N A ARG A 222 ? 26.09732 -6.82368 36.92159 0.378 18.92591 N ? A ? 222 N 1
   ATOM 4071 CA A ARG A 222 ? 26.73681 -8.03959 37.43156 0.378 19.35865 C ? A ? 222 CA 1
   ATOM 4072 C A ARG A 222 ? 26.06728 -8.56978 38.68668 0.378 19.98362 C ? A ? 222 C 1
   ATOM 4073 O A ARG A 222 ? 26.55738 -9.53149 39.29761 0.378 19.60280 O ? A ? 222 O 1
   ATOM 4074 CB A ARG A 222 ? 28.22364 -7.77431 37.70096 0.378 19.74165 C ? A ? 222 CB 1
   ATOM 4075 CG A ARG A 222 ? 28.48523 -6.90821 38.93418 0.378 21.40380 C ? A ? 222 CG 1
   ATOM 4076 CD A ARG A 222 ? 29.92484 -6.39951 38.99369 0.378 20.86677 C ? A ? 222 CD 1
   ATOM 4077 NE A ARG A 222 ? 30.31232 -5.94705 40.32821 0.378 22.72407 N ? A ? 222 NE 1
   ATOM 4078 CZ A ARG A 222 ? 30.17356 -4.70679 40.78109 0.378 23.46107 C ? A ? 222 CZ 1
   ATOM 4079 NH1 A ARG A 222 ? 29.63869 -3.75250 40.03641 0.378 22.33463 N ? A ? 222 NH1 1
   ATOM 4080 NH2 A ARG A 222 ? 30.59458 -4.41396 42.00827 0.378 21.31984 N ? A ? 222 NH2 1
   ATOM 4081 N B ARG A 222 ? 25.85205 -7.08269 37.29776 0.425 18.91267 N ? A ? 222 N 1
   ATOM 4082 CA B ARG A 222 ? 26.44742 -8.27678 37.88653 0.425 19.06213 C ? A ? 222 CA 1
   ATOM 4083 C B ARG A 222 ? 25.77946 -8.70084 39.19022 0.425 20.56454 C ? A ? 222 C 1
   ATOM 4084 O B ARG A 222 ? 26.28628 -9.60393 39.86673 0.425 19.67024 O ? A ? 222 O 1
   ATOM 4085 CB B ARG A 222 ? 27.94410 -8.04897 38.13987 0.425 20.44001 C ? A ? 222 CB 1
   ATOM 4086 CG B ARG A 222 ? 28.19560 -7.08195 39.29651 0.425 21.54541 C ? A ? 222 CG 1
   ATOM 4087 CD B ARG A 222 ? 29.66682 -6.94711 39.69486 0.425 21.86610 C ? A ? 222 CD 1
   ATOM 4088 NE B ARG A 222 ? 29.80788 -6.05609 40.84536 0.425 22.62923 N ? A ? 222 NE 1
   ATOM 4089 CZ B ARG A 222 ? 30.11761 -6.44640 42.07598 0.425 22.79505 C ? A ? 222 CZ 1
   ATOM 4090 NH1 B ARG A 222 ? 30.41056 -7.70686 42.34959 0.425 24.61786 N ? A ? 222 NH1 1
   ATOM 4091 NH2 B ARG A 222 ? 30.13614 -5.54713 43.05840 0.425 22.47094 N ? A ? 222 NH2 1
   ATOM 4092 N C ARG A 222 ? 25.87130 -7.04002 37.76341 0.196 19.31675 N ? A ? 222 N 1
   ATOM 4093 CA C ARG A 222 ? 26.35685 -8.25715 38.39673 0.196 19.82355 C ? A ? 222 CA 1
   ATOM 4094 C C ARG A 222 ? 25.72674 -8.44980 39.77171 0.196 20.85747 C ? A ? 222 C 1
   ATOM 4095 O C ARG A 222 ? 25.25274 -9.53611 40.09848 0.196 20.86812 O ? A ? 222 O 1
   ATOM 4096 CB C ARG A 222 ? 27.87832 -8.22215 38.51474 0.196 20.63532 C ? A ? 222 CB 1
   ATOM 4097 CG C ARG A 222 ? 28.37333 -7.02454 39.30305 0.196 21.45809 C ? A ? 222 CG 1
   ATOM 4098 CD C ARG A 222 ? 29.85891 -7.10086 39.59944 0.196 21.62367 C ? A ? 222 CD 1
   ATOM 4099 NE C ARG A 222 ? 30.24389 -6.16121 40.64682 0.196 22.47081 N ? A ? 222 NE 1
   ATOM 4100 CZ C ARG A 222 ? 31.42353 -6.15686 41.25092 0.196 23.21985 C ? A ? 222 CZ 1
   ATOM 4101 NH1 C ARG A 222 ? 32.36634 -7.02978 40.93041 0.196 21.16309 N ? A ? 222 NH1 1
   ATOM 4102 NH2 C ARG A 222 ? 31.65983 -5.26057 42.20592 0.196 23.31559 N ? A ? 222 NH2 1
   ATOM 4103 N A PHE A 223 ? 24.95062 -7.96643 39.07911 0.585 20.14960 N ? A ? 223 N 1
   ATOM 4104 CA A PHE A 223 ? 24.27329 -8.26055 40.32952 0.585 19.77525 C ? A ? 223 CA 1
   ATOM 4105 C A PHE A 223 ? 23.07801 -9.17987 40.11626 0.585 20.49006 C ? A ? 223 C 1
   ATOM 4106 O A PHE A 223 ? 22.54680 -9.31333 39.00844 0.585 19.78803 O ? A ? 223 O 1
   ATOM 4107 CB A PHE A 223 ? 23.79665 -6.96830 41.00192 0.585 21.09355 C ? A ? 223 CB 1
   ATOM 4108 CG A PHE A 223 ? 24.90600 -6.13646 41.57038 0.585 20.65467 C ? A ? 223 CG 1
   ATOM 4109 CD1 A PHE A 223 ? 25.89103 -6.71648 42.36247 0.585 22.31100 C ? A ? 223 CD1 1
   ATOM 4110 CD2 A PHE A 223 ? 24.96814 -4.77672 41.30782 0.585 20.63069 C ? A ? 223 CD2 1
   ATOM 4111 CE1 A PHE A 223 ? 26.92126 -5.95721 42.88665 0.585 21.65440 C ? A ? 223 CE1 1
   ATOM 4112 CE2 A PHE A 223 ? 25.99537 -4.00471 41.82279 0.585 24.50862 C ? A ? 223 CE2 1
   ATOM 4113 CZ A PHE A 223 ? 26.97788 -4.59745 42.61967 0.585 21.55167 C ? A ? 223 CZ 1
   ATOM 4114 N B PHE A 223 ? 24.66840 -8.07221 39.56316 0.415 19.19145 N ? A ? 223 N 1
   ATOM 4115 CA B PHE A 223 ? 24.02168 -8.33489 40.83822 0.415 20.90713 C ? A ? 223 CA 1
   ATOM 4116 C B PHE A 223 ? 22.94839 -9.40794 40.70340 0.415 19.79201 C ? A ? 223 C 1
   ATOM 4117 O B PHE A 223 ? 22.56193 -9.81531 39.60599 0.415 20.38073 O ? A ? 223 O 1
   ATOM 4118 CB B PHE A 223 ? 23.39622 -7.05641 41.40727 0.415 20.02615 C ? A ? 223 CB 1
   ATOM 4119 CG B PHE A 223 ? 24.39456 -6.09706 41.98335 0.415 20.90533 C ? A ? 223 CG 1
   ATOM 4120 CD1 B PHE A 223 ? 25.20502 -5.34202 41.15612 0.415 20.82854 C ? A ? 223 CD1 1
   ATOM 4121 CD2 B PHE A 223 ? 24.51553 -5.94643 43.35299 0.415 21.13576 C ? A ? 223 CD2 1
   ATOM 4122 CE1 B PHE A 223 ? 26.12876 -4.45912 41.68576 0.415 23.42762 C ? A ? 223 CE1 1
   ATOM 4123 CE2 B PHE A 223 ? 25.43499 -5.06711 43.89214 0.415 22.75230 C ? A ? 223 CE2 1
   ATOM 4124 CZ B PHE A 223 ? 26.24296 -4.32098 43.05890 0.415 21.85430 C ? A ? 223 CZ 1
   ATOM 4125 N A THR A 224 ? 22.65672 -9.80775 41.21608 0.477 18.65441 N ? A ? 224 N 1
   ATOM 4126 CA A THR A 224 ? 21.40615 -10.55139 41.28776 0.477 19.25286 C ? A ? 224 CA 1
   ATOM 4127 C A THR A 224 ? 20.64986 -10.07312 42.52043 0.477 18.45885 C ? A ? 224 C 1
   ATOM 4128 O A THR A 224 ? 21.04838 -9.08121 43.14121 0.477 18.65854 O ? A ? 224 O 1
   ATOM 4129 CB A THR A 224 ? 21.65914 -12.06037 41.33616 0.477 19.52228 C ? A ? 224 CB 1
   ATOM 4130 OG1 A THR A 224 ? 20.41297 -12.76325 41.25266 0.477 19.22080 O ? A ? 224 OG1 1
   ATOM 4131 CG2 A THR A 224 ? 22.36549 -12.44182 42.62646 0.477 19.29141 C ? A ? 224 CG2 1
   ATOM 4132 N B THR A 224 ? 22.47158 -9.86780 41.85356 0.395 18.78818 N ? A ? 224 N 1
   ATOM 4133 CA B THR A 224 ? 21.29613 -10.71484 41.95324 0.395 18.95922 C ? A ? 224 CA 1
   ATOM 4134 C B THR A 224 ? 20.41616 -10.15909 43.06269 0.395 18.62893 C ? A ? 224 C 1
   ATOM 4135 O B THR A 224 ? 20.76122 -9.17461 43.72503 0.395 19.10323 O ? A ? 224 O 1
   ATOM 4136 CB B THR A 224 ? 21.67284 -12.17854 42.21782 0.395 19.31097 C ? A ? 224 CB 1
   ATOM 4137 OG1 B THR A 224 ? 20.50964 -13.00416 42.09718 0.395 19.04143 O ? A ? 224 OG1 1
   ATOM 4138 CG2 B THR A 224 ? 22.25205 -12.33715 43.60957 0.395 19.09060 C ? A ? 224 CG2 1
   ATOM 4139 N C THR A 224 ? 22.91720 -10.37638 41.38081 0.127 19.47390 N ? A ? 224 N 1
   ATOM 4140 CA C THR A 224 ? 21.69055 -11.13458 41.63727 0.127 19.23285 C ? A ? 224 CA 1
   ATOM 4141 C C THR A 224 ? 20.94995 -10.57394 42.83937 0.127 18.67406 C ? A ? 224 C 1
   ATOM 4142 O C THR A 224 ? 21.47189 -9.74002 43.58554 0.127 19.02106 O ? A ? 224 O 1
   ATOM 4143 CB C THR A 224 ? 21.99136 -12.62420 41.92329 0.127 19.41773 C ? A ? 224 CB 1
   ATOM 4144 OG1 C THR A 224 ? 20.79137 -13.39970 41.85137 0.127 19.10349 O ? A ? 224 OG1 1
   ATOM 4145 CG2 C THR A 224 ? 22.62797 -12.75109 43.31480 0.127 19.22901 C ? A ? 224 CG2 1
   ATOM 4146 N A THR A 225 ? 19.56642 -10.75219 42.88856 0.502 18.46749 N ? A ? 225 N 1
   ATOM 4147 CA A THR A 225 ? 18.72882 -10.27700 43.97871 0.502 18.14401 C ? A ? 225 CA 1
   ATOM 4148 C A THR A 225 ? 17.99476 -11.44152 44.62098 0.502 18.31107 C ? A ? 225 C 1
   ATOM 4149 O A THR A 225 ? 17.99345 -12.56708 44.11670 0.502 18.32957 O ? A ? 225 O 1
   ATOM 4150 CB A THR A 225 ? 17.70486 -9.24703 43.50052 0.502 17.24912 C ? A ? 225 CB 1
   ATOM 4151 OG1 A THR A 225 ? 17.02789 -8.68375 44.63336 0.502 16.35535 O ? A ? 225 OG1 1
   ATOM 4152 CG2 A THR A 225 ? 16.67986 -9.91630 42.60948 0.502 16.71273 C ? A ? 225 CG2 1
   ATOM 4153 N B THR A 225 ? 19.26179 -10.78384 43.25849 0.498 18.30004 N ? A ? 225 N 1
   ATOM 4154 CA B THR A 225 ? 18.37047 -10.39007 44.33427 0.498 18.26706 C ? A ? 225 CA 1
   ATOM 4155 C B THR A 225 ? 17.54153 -11.59081 44.74433 0.498 18.03027 C ? A ? 225 C 1
   ATOM 4156 O B THR A 225 ? 17.17388 -12.41842 43.90590 0.498 18.49918 O ? A ? 225 O 1
   ATOM 4157 CB B THR A 225 ? 17.44709 -9.23979 43.92330 0.498 17.15342 C ? A ? 225 CB 1
   ATOM 4158 OG1 B THR A 225 ? 16.57317 -8.91368 45.01351 0.498 16.09360 O ? A ? 225 OG1 1
   ATOM 4159 CG2 B THR A 225 ? 16.61661 -9.62691 42.71111 0.498 16.75640 C ? A ? 225 CG2 1
   ATOM 4160 N C THR A 225 ? 19.74289 -11.08601 43.05647 0.000 18.61639 N ? A ? 225 N 1
   ATOM 4161 CA C THR A 225 ? 18.93415 -10.65018 44.18103 0.000 18.44643 C ? A ? 225 CA 1
   ATOM 4162 C C THR A 225 ? 17.97704 -11.75809 44.59106 0.000 18.26706 C ? A ? 225 C 1
   ATOM 4163 O C THR A 225 ? 17.62573 -12.63393 43.79620 0.000 18.35564 O ? A ? 225 O 1
   ATOM 4164 CB C THR A 225 ? 18.14929 -9.37702 43.84612 0.000 17.98534 C ? A ? 225 CB 1
   ATOM 4165 OG1 C THR A 225 ? 17.44677 -8.93076 45.01070 0.000 17.78839 O ? A ? 225 OG1 1
   ATOM 4166 CG2 C THR A 225 ? 17.14691 -9.63912 42.72841 0.000 17.47438 C ? A ? 225 CG2 1
   ATOM 4167 N A THR A 226 ? 17.37055 -11.14063 45.75292 0.352 17.65446 N ? A ? 226 N 1
   ATOM 4168 CA A THR A 226 ? 16.41062 -12.01869 46.39640 0.352 18.32678 C ? A ? 226 CA 1
   ATOM 4169 C A THR A 226 ? 15.00643 -11.65278 45.93119 0.352 17.82421 C ? A ? 226 C 1
   ATOM 4170 O A THR A 226 ? 14.70691 -10.47754 45.70191 0.352 17.12476 O ? A ? 226 O 1
   ATOM 4171 CB A THR A 226 ? 16.52090 -11.89124 47.91867 0.352 18.32919 C ? A ? 226 CB 1
   ATOM 4172 OG1 A THR A 226 ? 17.47710 -12.83866 48.42126 0.352 18.86142 O ? A ? 226 OG1 1
   ATOM 4173 CG2 A THR A 226 ? 15.18570 -12.12330 48.57493 0.352 17.80469 C ? A ? 226 CG2 1
   ATOM 4174 N B THR A 226 ? 17.27486 -11.69435 46.03891 0.299 17.69429 N ? A ? 226 N 1
   ATOM 4175 CA B THR A 226 ? 16.20656 -12.57392 46.46716 0.299 18.36462 C ? A ? 226 CA 1
   ATOM 4176 C B THR A 226 ? 14.88588 -12.05985 45.90374 0.299 17.92937 C ? A ? 226 C 1
   ATOM 4177 O B THR A 226 ? 14.73232 -10.87620 45.58884 0.299 17.22953 O ? A ? 226 O 1
   ATOM 4178 CB B THR A 226 ? 16.14411 -12.65265 47.99476 0.299 18.59822 C ? A ? 226 CB 1
   ATOM 4179 OG1 B THR A 226 ? 15.84019 -11.36039 48.53339 0.299 17.04428 O ? A ? 226 OG1 1
   ATOM 4180 CG2 B THR A 226 ? 17.48107 -13.13337 48.56102 0.299 18.70424 C ? A ? 226 CG2 1
   ATOM 4181 N C THR A 226 ? 17.56105 -11.70740 45.85316 0.349 17.49052 N ? A ? 226 N 1
   ATOM 4182 CA C THR A 226 ? 16.47114 -12.55488 46.29594 0.349 18.32377 C ? A ? 226 CA 1
   ATOM 4183 C C THR A 226 ? 15.14953 -12.00632 45.76526 0.349 17.88803 C ? A ? 226 C 1
   ATOM 4184 O C THR A 226 ? 15.06828 -10.88638 45.25065 0.349 16.98171 O ? A ? 226 O 1
   ATOM 4185 CB C THR A 226 ? 16.43489 -12.64794 47.82434 0.349 18.78436 C ? A ? 226 CB 1
   ATOM 4186 OG1 C THR A 226 ? 15.91836 -11.42958 48.37627 0.349 17.05947 O ? A ? 226 OG1 1
   ATOM 4187 CG2 C THR A 226 ? 17.83740 -12.90333 48.38265 0.349 18.49226 C ? A ? 226 CG2 1
   ATOM 4188 N A LEU A 227 ? 14.15381 -12.66891 45.77019 0.439 18.09348 N ? A ? 227 N 1
   ATOM 4189 CA A LEU A 227 ? 12.76976 -12.42827 45.38088 0.439 17.30690 C ? A ? 227 CA 1
   ATOM 4190 C A LEU A 227 ? 12.12527 -11.37312 46.27232 0.439 18.25710 C ? A ? 227 C 1
   ATOM 4191 O A LEU A 227 ? 11.66029 -10.33671 45.78626 0.439 18.13120 O ? A ? 227 O 1
   ATOM 4192 CB A LEU A 227 ? 11.97186 -13.73689 45.42628 0.439 18.93707 C ? A ? 227 CB 1
   ATOM 4193 CG A LEU A 227 ? 10.53379 -13.68026 44.89404 0.439 18.10392 C ? A ? 227 CG 1
   ATOM 4194 CD1 A LEU A 227 ? 10.49989 -13.45253 43.38519 0.439 17.69295 C ? A ? 227 CD1 1
   ATOM 4195 CD2 A LEU A 227 ? 9.76201 -14.94007 45.25474 0.439 18.17023 C ? A ? 227 CD2 1
   ATOM 4196 N B LEU A 227 ? 13.92555 -12.97065 45.75278 0.321 18.04576 N ? A ? 227 N 1
   ATOM 4197 CA B LEU A 227 ? 12.59744 -12.54636 45.33161 0.321 17.38237 C ? A ? 227 CA 1
   ATOM 4198 C B LEU A 227 ? 11.99272 -11.57148 46.32948 0.321 18.26206 C ? A ? 227 C 1
   ATOM 4199 O B LEU A 227 ? 11.17950 -10.72000 45.95238 0.321 18.13074 O ? A ? 227 O 1
   ATOM 4200 CB B LEU A 227 ? 11.68559 -13.76152 45.15580 0.321 18.81892 C ? A ? 227 CB 1
   ATOM 4201 CG B LEU A 227 ? 10.26124 -13.48169 44.66295 0.321 18.00593 C ? A ? 227 CG 1
   ATOM 4202 CD1 B LEU A 227 ? 10.28154 -12.94721 43.24244 0.321 17.71577 C ? A ? 227 CD1 1
   ATOM 4203 CD2 B LEU A 227 ? 9.39695 -14.72727 44.75748 0.321 18.08565 C ? A ? 227 CD2 1
   ATOM 4204 N C LEU A 227 ? 14.09845 -12.81534 45.89106 0.239 18.07283 N ? A ? 227 N 1
   ATOM 4205 CA C LEU A 227 ? 12.78296 -12.37515 45.44702 0.239 17.36912 C ? A ? 227 CA 1
   ATOM 4206 C C LEU A 227 ? 12.11320 -11.46806 46.47135 0.239 18.21098 C ? A ? 227 C 1
   ATOM 4207 O C LEU A 227 ? 11.30399 -10.61232 46.09694 0.239 18.07817 O ? A ? 227 O 1
   ATOM 4208 CB C LEU A 227 ? 11.89959 -13.58755 45.14400 0.239 18.72457 C ? A ? 227 CB 1
   ATOM 4209 CG C LEU A 227 ? 10.46257 -13.33262 44.67270 0.239 17.97047 C ? A ? 227 CG 1
   ATOM 4210 CD1 C LEU A 227 ? 10.42477 -12.33466 43.52450 0.239 17.73894 C ? A ? 227 CD1 1
   ATOM 4211 CD2 C LEU A 227 ? 9.79782 -14.63791 44.26418 0.239 17.99288 C ? A ? 227 CD2 1
   ATOM 4212 N A ASN A 228 ? 12.10188 -11.61237 47.59006 0.618 17.98947 N ? A ? 228 N 1
   ATOM 4213 CA A ASN A 228 ? 11.38740 -10.69780 48.47445 0.618 16.92880 C ? A ? 228 CA 1
   ATOM 4214 C A ASN A 228 ? 12.01362 -9.31399 48.47288 0.618 17.15593 C ? A ? 228 C 1
   ATOM 4215 O A ASN A 228 ? 11.29738 -8.30856 48.54194 0.618 16.52666 O ? A ? 228 O 1
   ATOM 4216 CB A ASN A 228 ? 11.32600 -11.23789 49.89910 0.618 18.24936 C ? A ? 228 CB 1
   ATOM 4217 CG A ASN A 228 ? 10.43392 -10.39098 50.78711 0.618 20.79229 C ? A ? 228 CG 1
   ATOM 4218 OD1 A ASN A 228 ? 9.22188 -10.27884 50.54938 0.618 18.93381 O ? A ? 228 OD1 1
   ATOM 4219 ND2 A ASN A 228 ? 11.02302 -9.78036 51.80643 0.618 20.87713 N ? A ? 228 ND2 1
   ATOM 4220 N B ASN A 228 ? 12.38033 -11.67414 47.60258 0.382 18.00647 N ? A ? 228 N 1
   ATOM 4221 CA B ASN A 228 ? 11.82141 -10.78829 48.61422 0.382 17.41142 C ? A ? 228 CA 1
   ATOM 4222 C B ASN A 228 ? 12.44910 -9.40310 48.55115 0.382 17.50949 C ? A ? 228 C 1
   ATOM 4223 O B ASN A 228 ? 11.73224 -8.39937 48.62152 0.382 17.23409 O ? A ? 228 O 1
   ATOM 4224 CB B ASN A 228 ? 11.99916 -11.39562 50.00330 0.382 18.53416 C ? A ? 228 CB 1
   ATOM 4225 CG B ASN A 228 ? 10.86321 -11.04355 50.93138 0.382 19.69026 C ? A ? 228 CG 1
   ATOM 4226 OD1 B ASN A 228 ? 9.75258 -11.56435 50.79332 0.382 22.56194 O ? A ? 228 OD1 1
   ATOM 4227 ND2 B ASN A 228 ? 11.12034 -10.14504 51.87258 0.382 20.53116 N ? A ? 228 ND2 1
   ATOM 4228 N C ASN A 228 ? 12.42790 -11.63143 47.75872 0.000 17.96950 N ? A ? 228 N 1
   ATOM 4229 CA C ASN A 228 ? 11.85282 -10.73644 48.75565 0.000 17.63868 C ? A ? 228 CA 1
   ATOM 4230 C C ASN A 228 ? 12.54351 -9.37980 48.73230 0.000 17.62913 C ? A ? 228 C 1
   ATOM 4231 O C ASN A 228 ? 11.88520 -8.34544 48.87884 0.000 17.44830 O ? A ? 228 O 1
   ATOM 4232 CB C ASN A 228 ? 11.92648 -11.35721 50.15148 0.000 18.53833 C ? A ? 228 CB 1
   ATOM 4233 CG C ASN A 228 ? 10.82464 -10.84790 51.07082 0.000 19.72186 C ? A ? 228 CG 1
   ATOM 4234 OD1 C ASN A 228 ? 9.70028 -10.60722 50.63301 0.000 20.05378 O ? A ? 228 OD1 1
   ATOM 4235 ND2 C ASN A 228 ? 11.14681 -10.67279 52.34822 0.000 19.82496 N ? A ? 228 ND2 1
   ATOM 4236 N A ASP A 229 ? 13.34624 -9.24055 48.39146 0.420 17.22634 N ? A ? 229 N 1
   ATOM 4237 CA A ASP A 229 ? 14.00780 -7.94539 48.29053 0.420 17.11689 C ? A ? 229 CA 1
   ATOM 4238 C A ASP A 229 ? 13.63889 -7.24083 46.99566 0.420 16.38277 C ? A ? 229 C 1
   ATOM 4239 O A ASP A 229 ? 13.47647 -6.01672 46.97623 0.420 15.29388 O ? A ? 229 O 1
   ATOM 4240 CB A ASP A 229 ? 15.52261 -8.10553 48.39087 0.420 17.15577 C ? A ? 229 CB 1
   ATOM 4241 CG A ASP A 229 ? 15.99210 -8.34731 49.81097 0.420 17.89587 C ? A ? 229 CG 1
   ATOM 4242 OD1 A ASP A 229 ? 15.26327 -8.00124 50.76924 0.420 16.83817 O ? A ? 229 OD1 1
   ATOM 4243 OD2 A ASP A 229 ? 17.10237 -8.88519 49.96429 0.420 18.15938 O ? A ? 229 OD2 1
   ATOM 4244 N B ASP A 229 ? 13.77805 -9.32936 48.40698 0.580 16.96351 N ? A ? 229 N 1
   ATOM 4245 CA B ASP A 229 ? 14.43656 -8.03392 48.28248 0.580 17.23208 C ? A ? 229 CA 1
   ATOM 4246 C B ASP A 229 ? 13.96165 -7.29837 47.04069 0.580 16.33742 C ? A ? 229 C 1
   ATOM 4247 O B ASP A 229 ? 13.75155 -6.08109 47.07305 0.580 15.24860 O ? A ? 229 O 1
   ATOM 4248 CB B ASP A 229 ? 15.95543 -8.20163 48.24654 0.580 17.03955 C ? A ? 229 CB 1
   ATOM 4249 CG B ASP A 229 ? 16.56527 -8.36438 49.62859 0.580 18.00839 C ? A ? 229 CG 1
   ATOM 4250 OD1 B ASP A 229 ? 15.83399 -8.30812 50.64618 0.580 16.92402 O ? A ? 229 OD1 1
   ATOM 4251 OD2 B ASP A 229 ? 17.79511 -8.54831 49.69106 0.580 18.50080 O ? A ? 229 OD2 1
   ATOM 4252 N C ASP A 229 ? 13.86340 -9.35655 48.52261 0.000 17.33966 N ? A ? 229 N 1
   ATOM 4253 CA C ASP A 229 ? 14.56304 -8.08354 48.36782 0.000 17.34153 C ? A ? 229 CA 1
   ATOM 4254 C C ASP A 229 ? 14.12658 -7.30822 47.13221 0.000 16.69949 C ? A ? 229 C 1
   ATOM 4255 O C ASP A 229 ? 14.58699 -6.17830 46.94440 0.000 17.16521 O ? A ? 229 O 1
   ATOM 4256 CB C ASP A 229 ? 16.07514 -8.30719 48.33055 0.000 17.30363 C ? A ? 229 CB 1
   ATOM 4257 CG C ASP A 229 ? 16.65842 -8.52265 49.70618 0.000 17.99829 C ? A ? 229 CG 1
   ATOM 4258 OD1 C ASP A 229 ? 15.87290 -8.60223 50.67626 0.000 17.49310 O ? A ? 229 OD1 1
   ATOM 4259 OD2 C ASP A 229 ? 17.89716 -8.60313 49.82517 0.000 18.38079 O ? A ? 229 OD2 1
   ATOM 4260 N A PHE A 230 ? 13.50504 -7.99105 45.90208 0.471 17.21862 N ? A ? 230 N 1
   ATOM 4261 CA A PHE A 230 ? 13.03143 -7.38579 44.66256 0.471 17.00620 C ? A ? 230 CA 1
   ATOM 4262 C A PHE A 230 ? 11.66612 -6.74690 44.86030 0.471 16.65006 C ? A ? 230 C 1
   ATOM 4263 O A PHE A 230 ? 11.42958 -5.61254 44.43115 0.471 16.46080 O ? A ? 230 O 1
   ATOM 4264 CB A PHE A 230 ? 12.96707 -8.41965 43.54247 0.471 16.41058 C ? A ? 230 CB 1
   ATOM 4265 CG A PHE A 230 ? 12.37071 -7.88002 42.27849 0.471 17.01441 C ? A ? 230 CG 1
   ATOM 4266 CD1 A PHE A 230 ? 13.14716 -7.15621 41.39100 0.471 16.38791 C ? A ? 230 CD1 1
   ATOM 4267 CD2 A PHE A 230 ? 11.02528 -8.06865 41.98973 0.471 16.87065 C ? A ? 230 CD2 1
   ATOM 4268 CE1 A PHE A 230 ? 12.59918 -6.64762 40.23541 0.471 15.83613 C ? A ? 230 CE1 1
   ATOM 4269 CE2 A PHE A 230 ? 10.47673 -7.56122 40.84272 0.471 16.03828 C ? A ? 230 CE2 1
   ATOM 4270 CZ A PHE A 230 ? 11.26328 -6.85243 39.96067 0.471 16.77617 C ? A ? 230 CZ 1
   ATOM 4271 N B PHE A 230 ? 13.78023 -8.01772 45.93523 0.379 17.02847 N ? A ? 230 N 1
   ATOM 4272 CA B PHE A 230 ? 13.27636 -7.37382 44.72776 0.379 17.04042 C ? A ? 230 CA 1
   ATOM 4273 C B PHE A 230 ? 11.87074 -6.82338 44.93911 0.379 16.66682 C ? A ? 230 C 1
   ATOM 4274 O B PHE A 230 ? 11.58829 -5.66948 44.59798 0.379 16.42027 O ? A ? 230 O 1
   ATOM 4275 CB B PHE A 230 ? 13.28521 -8.34869 43.55508 0.379 16.57460 C ? A ? 230 CB 1
   ATOM 4276 CG B PHE A 230 ? 12.34796 -7.95482 42.45999 0.379 16.97642 C ? A ? 230 CG 1
   ATOM 4277 CD1 B PHE A 230 ? 12.59901 -6.83175 41.68903 0.379 16.54006 C ? A ? 230 CD1 1
   ATOM 4278 CD2 B PHE A 230 ? 11.19944 -8.68862 42.21479 0.379 17.38014 C ? A ? 230 CD2 1
   ATOM 4279 CE1 B PHE A 230 ? 11.73014 -6.45740 40.69024 0.379 16.27850 C ? A ? 230 CE1 1
   ATOM 4280 CE2 B PHE A 230 ? 10.32936 -8.31752 41.21824 0.379 16.39236 C ? A ? 230 CE2 1
   ATOM 4281 CZ B PHE A 230 ? 10.59204 -7.20378 40.45410 0.379 16.22325 C ? A ? 230 CZ 1
   ATOM 4282 N C PHE A 230 ? 13.26446 -7.88337 46.30348 0.150 17.21117 N ? A ? 230 N 1
   ATOM 4283 CA C PHE A 230 ? 12.49860 -7.13264 45.31057 0.150 17.32213 C ? A ? 230 CA 1
   ATOM 4284 C C PHE A 230 ? 11.43376 -6.23536 45.94743 0.150 17.72234 C ? A ? 230 C 1
   ATOM 4285 O C PHE A 230 ? 10.50961 -5.78975 45.25502 0.150 17.70046 O ? A ? 230 O 1
   ATOM 4286 CB C PHE A 230 ? 11.86214 -8.10064 44.30738 0.150 17.32216 C ? A ? 230 CB 1
   ATOM 4287 CG C PHE A 230 ? 11.78425 -7.57137 42.90759 0.150 17.19839 C ? A ? 230 CG 1
   ATOM 4288 CD1 C PHE A 230 ? 12.93471 -7.20849 42.22889 0.150 16.74392 C ? A ? 230 CD1 1
   ATOM 4289 CD2 C PHE A 230 ? 10.56212 -7.46195 42.26342 0.150 16.70780 C ? A ? 230 CD2 1
   ATOM 4290 CE1 C PHE A 230 ? 12.86761 -6.72794 40.94043 0.150 16.27473 C ? A ? 230 CE1 1
   ATOM 4291 CE2 C PHE A 230 ? 10.49359 -6.98566 40.97546 0.150 16.33166 C ? A ? 230 CE2 1
   ATOM 4292 CZ C PHE A 230 ? 11.64625 -6.61697 40.31374 0.150 16.33227 C ? A ? 230 CZ 1
   ATOM 4293 N A ASN A 231 ? 10.75132 -7.46745 45.51208 0.490 17.71582 N ? A ? 231 N 1
   ATOM 4294 CA A ASN A 231 ? 9.42262 -6.92657 45.76557 0.490 17.60294 C ? A ? 231 CA 1
   ATOM 4295 C A ASN A 231 ? 9.47261 -5.75717 46.73919 0.490 17.44811 C ? A ? 231 C 1
   ATOM 4296 O A ASN A 231 ? 8.74166 -4.77677 46.56540 0.490 19.38358 O ? A ? 231 O 1
   ATOM 4297 CB A ASN A 231 ? 8.50400 -8.02752 46.28561 0.490 18.23610 C ? A ? 231 CB 1
   ATOM 4298 CG A ASN A 231 ? 8.26168 -9.11723 45.25836 0.490 18.89412 C ? A ? 231 CG 1
   ATOM 4299 OD1 A ASN A 231 ? 8.46609 -8.91673 44.05773 0.490 17.62898 O ? A ? 231 OD1 1
   ATOM 4300 ND2 A ASN A 231 ? 7.81623 -10.27943 45.72413 0.490 18.95908 N ? A ? 231 ND2 1
   ATOM 4301 N B ASN A 231 ? 10.97287 -7.64080 45.50171 0.510 17.74896 N ? A ? 231 N 1
   ATOM 4302 CA B ASN A 231 ? 9.57166 -7.24615 45.63681 0.510 17.83640 C ? A ? 231 CA 1
   ATOM 4303 C B ASN A 231 ? 9.39943 -6.07034 46.59126 0.510 17.19091 C ? A ? 231 C 1
   ATOM 4304 O B ASN A 231 ? 8.51800 -5.22857 46.38461 0.510 19.46258 O ? A ? 231 O 1
   ATOM 4305 CB B ASN A 231 ? 8.73140 -8.43488 46.10317 0.510 18.24517 C ? A ? 231 CB 1
   ATOM 4306 CG B ASN A 231 ? 8.08185 -9.18600 44.94829 0.510 19.01553 C ? A ? 231 CG 1
   ATOM 4307 OD1 B ASN A 231 ? 7.53587 -8.58358 44.02485 0.510 18.17808 O ? A ? 231 OD1 1
   ATOM 4308 ND2 B ASN A 231 ? 8.13566 -10.51301 45.00083 0.510 18.70439 N ? A ? 231 ND2 1
   ATOM 4309 N A LEU A 232 ? 10.32980 -5.83065 47.76422 0.519 18.52977 N ? A ? 232 N 1
   ATOM 4310 CA A LEU A 232 ? 10.43728 -4.71887 48.70531 0.519 17.22915 C ? A ? 232 CA 1
   ATOM 4311 C A LEU A 232 ? 10.81602 -3.43123 47.98522 0.519 17.56952 C ? A ? 232 C 1
   ATOM 4312 O A LEU A 232 ? 10.33876 -2.34751 48.34303 0.519 17.60070 O ? A ? 232 O 1
   ATOM 4313 CB A LEU A 232 ? 11.45576 -5.04266 49.80329 0.519 18.04056 C ? A ? 232 CB 1
   ATOM 4314 CG A LEU A 232 ? 11.14301 -6.11969 50.85423 0.519 18.22635 C ? A ? 232 CG 1
   ATOM 4315 CD1 A LEU A 232 ? 12.30814 -6.24835 51.82655 0.519 17.52852 C ? A ? 232 CD1 1
   ATOM 4316 CD2 A LEU A 232 ? 9.86762 -5.82080 51.60823 0.519 17.53812 C ? A ? 232 CD2 1
   ATOM 4317 N B LEU A 232 ? 10.21061 -5.99791 47.65174 0.481 18.58046 N ? A ? 232 N 1
   ATOM 4318 CA B LEU A 232 ? 10.14837 -4.83415 48.53388 0.481 17.52748 C ? A ? 232 CA 1
   ATOM 4319 C B LEU A 232 ? 10.55962 -3.56494 47.80068 0.481 17.67069 C ? A ? 232 C 1
   ATOM 4320 O B LEU A 232 ? 10.02397 -2.48426 48.07732 0.481 17.52688 O ? A ? 232 O 1
   ATOM 4321 CB B LEU A 232 ? 11.03259 -5.04906 49.76328 0.481 18.05164 C ? A ? 232 CB 1
   ATOM 4322 CG B LEU A 232 ? 10.56011 -5.96053 50.90438 0.481 17.93600 C ? A ? 232 CG 1
   ATOM 4323 CD1 B LEU A 232 ? 11.76570 -6.46184 51.67368 0.481 18.23411 C ? A ? 232 CD1 1
   ATOM 4324 CD2 B LEU A 232 ? 9.62081 -5.21952 51.83963 0.481 17.73477 C ? A ? 232 CD2 1
   ATOM 4325 N C LEU A 232 ? 11.54157 -5.99008 47.25894 0.000 17.76948 N ? A ? 232 N 1
   ATOM 4326 CA C LEU A 232 ? 10.74052 -4.97308 47.93166 0.000 18.05465 C ? A ? 232 CA 1
   ATOM 4327 C C LEU A 232 ? 10.88007 -3.60653 47.27843 0.000 17.83099 C ? A ? 232 C 1
   ATOM 4328 O C LEU A 232 ? 10.01243 -2.74768 47.46942 0.000 18.30313 O ? A ? 232 O 1
   ATOM 4329 CB C LEU A 232 ? 11.15391 -4.86525 49.40685 0.000 17.99780 C ? A ? 232 CB 1
   ATOM 4330 CG C LEU A 232 ? 10.80314 -5.96736 50.40876 0.000 18.21287 C ? A ? 232 CG 1
   ATOM 4331 CD1 C LEU A 232 ? 11.95228 -6.19912 51.38262 0.000 18.18125 C ? A ? 232 CD1 1
   ATOM 4332 CD2 C LEU A 232 ? 9.53667 -5.62461 51.16597 0.000 18.79772 C ? A ? 232 CD2 1
   ATOM 4333 N A VAL A 233 ? 11.65120 -3.53504 46.94979 0.434 17.59225 N ? A ? 233 N 1
   ATOM 4334 CA A VAL A 233 ? 12.02560 -2.36829 46.15269 0.434 17.72038 C ? A ? 233 CA 1
   ATOM 4335 C A VAL A 233 ? 10.92454 -2.01295 45.16363 0.434 17.52187 C ? A ? 233 C 1
   ATOM 4336 O A VAL A 233 ? 10.49581 -0.85635 45.07505 0.434 16.67666 O ? A ? 233 O 1
   ATOM 4337 CB A VAL A 233 ? 13.35518 -2.62293 45.41959 0.434 16.43205 C ? A ? 233 CB 1
   ATOM 4338 CG1 A VAL A 233 ? 13.80908 -1.36863 44.71008 0.434 17.00268 C ? A ? 233 CG1 1
   ATOM 4339 CG2 A VAL A 233 ? 14.41032 -3.09190 46.37534 0.434 17.40567 C ? A ? 233 CG2 1
   ATOM 4340 N B VAL A 233 ? 11.48789 -3.68281 46.85023 0.431 17.53584 N ? A ? 233 N 1
   ATOM 4341 CA B VAL A 233 ? 11.96452 -2.53006 46.08768 0.431 17.75095 C ? A ? 233 CA 1
   ATOM 4342 C B VAL A 233 ? 10.94463 -2.11399 45.03894 0.431 17.54843 C ? A ? 233 C 1
   ATOM 4343 O B VAL A 233 ? 10.62077 -0.92759 44.89762 0.431 16.68772 O ? A ? 233 O 1
   ATOM 4344 CB B VAL A 233 ? 13.32186 -2.85381 45.43533 0.431 16.42522 C ? A ? 233 CB 1
   ATOM 4345 CG1 B VAL A 233 ? 13.60195 -1.90844 44.28319 0.431 16.70438 C ? A ? 233 CG1 1
   ATOM 4346 CG2 B VAL A 233 ? 14.42326 -2.77079 46.44733 0.431 17.35088 C ? A ? 233 CG2 1
   ATOM 4347 N C VAL A 233 ? 11.96078 -3.38276 46.52750 0.134 17.71556 N ? A ? 233 N 1
   ATOM 4348 CA C VAL A 233 ? 12.17704 -2.09177 45.88369 0.134 17.59400 C ? A ? 233 CA 1
   ATOM 4349 C C VAL A 233 ? 11.12875 -1.83237 44.81183 0.134 17.58908 C ? A ? 233 C 1
   ATOM 4350 O C VAL A 233 ? 10.76270 -0.67777 44.55887 0.134 17.23910 O ? A ? 233 O 1
   ATOM 4351 CB C VAL A 233 ? 13.59588 -2.02471 45.29246 0.134 16.92637 C ? A ? 233 CB 1
   ATOM 4352 CG1 C VAL A 233 ? 14.01423 -0.58138 45.09694 0.134 17.25345 C ? A ? 233 CG1 1
   ATOM 4353 CG2 C VAL A 233 ? 14.57866 -2.76429 46.17913 0.134 17.32222 C ? A ? 233 CG2 1
   ATOM 4354 N A ALA A 234 ? 10.46182 -3.00333 44.39380 0.556 17.85454 N ? A ? 234 N 1
   ATOM 4355 CA A ALA A 234 ? 9.50917 -2.74993 43.31961 0.556 18.17838 C ? A ? 234 CA 1
   ATOM 4356 C A ALA A 234 ? 8.15450 -2.28598 43.82867 0.556 17.25599 C ? A ? 234 C 1
   ATOM 4357 O A ALA A 234 ? 7.37800 -1.72470 43.05044 0.556 18.18401 O ? A ? 234 O 1
   ATOM 4358 CB A ALA A 234 ? 9.33087 -4.00542 42.46711 0.556 18.50750 C ? A ? 234 CB 1
   ATOM 4359 N B ALA A 234 ? 10.43235 -3.08735 44.28141 0.381 17.81609 N ? A ? 234 N 1
   ATOM 4360 CA B ALA A 234 ? 9.60628 -2.76834 43.12421 0.381 18.05629 C ? A ? 234 CA 1
   ATOM 4361 C B ALA A 234 ? 8.33000 -2.04290 43.52731 0.381 17.51281 C ? A ? 234 C 1
   ATOM 4362 O B ALA A 234 ? 7.86950 -1.14550 42.81371 0.381 18.01090 O ? A ? 234 O 1
   ATOM 4363 CB B ALA A 234 ? 9.27390 -4.04682 42.35427 0.381 18.47199 C ? A ? 234 CB 1
   ATOM 4364 N C ALA A 234 ? 10.63148 -2.88811 44.16395 0.063 17.75209 N ? A ? 234 N 1
   ATOM 4365 CA C ALA A 234 ? 9.70957 -2.70792 43.04708 0.063 17.99426 C ? A ? 234 CA 1
   ATOM 4366 C C ALA A 234 ? 8.43161 -2.00541 43.48910 0.063 17.54418 C ? A ? 234 C 1
   ATOM 4367 O C ALA A 234 ? 7.97722 -1.05620 42.84064 0.063 17.94459 O ? A ? 234 O 1
   ATOM 4368 CB C ALA A 234 ? 9.38983 -4.05852 42.41021 0.063 18.39810 C ? A ? 234 CB 1
   ATOM 4369 N A MET A 235 ? 7.84006 -2.51856 45.10135 0.501 17.95397 N ? A ? 235 N 1
   ATOM 4370 CA A MET A 235 ? 6.60672 -1.98179 45.66406 0.501 18.76198 C ? A ? 235 CA 1
   ATOM 4371 C A MET A 235 ? 6.70646 -0.49116 45.94168 0.501 18.86491 C ? A ? 235 C 1
   ATOM 4372 O A MET A 235 ? 5.68205 0.19469 45.99400 0.501 17.98881 O ? A ? 235 O 1
   ATOM 4373 CB A MET A 235 ? 6.24016 -2.73517 46.94333 0.501 19.57343 C ? A ? 235 CB 1
   ATOM 4374 CG A MET A 235 ? 5.67653 -4.11977 46.65133 0.501 22.06744 C ? A ? 235 CG 1
   ATOM 4375 SD A MET A 235 ? 6.00204 -5.38032 47.90094 0.501 30.49502 S ? A ? 235 SD 1
   ATOM 4376 CE A MET A 235 ? 5.29816 -6.79514 47.07885 0.501 20.61862 C ? A ? 235 CE 1
   ATOM 4377 N B MET A 235 ? 7.74696 -2.40176 44.67090 0.492 17.97235 N ? A ? 235 N 1
   ATOM 4378 CA B MET A 235 ? 6.44554 -1.83770 45.01034 0.492 18.45383 C ? A ? 235 CA 1
   ATOM 4379 C B MET A 235 ? 6.52334 -0.37057 45.41580 0.492 18.55085 C ? A ? 235 C 1
   ATOM 4380 O B MET A 235 ? 5.50793 0.32565 45.35806 0.492 18.78359 O ? A ? 235 O 1
   ATOM 4381 CB B MET A 235 ? 5.78240 -2.66697 46.10812 0.492 19.50092 C ? A ? 235 CB 1
   ATOM 4382 CG B MET A 235 ? 5.56780 -4.12162 45.69122 0.492 21.13535 C ? A ? 235 CG 1
   ATOM 4383 SD B MET A 235 ? 4.47864 -5.03837 46.79499 0.492 29.19895 S ? A ? 235 SD 1
   ATOM 4384 CE B MET A 235 ? 5.27967 -6.63913 46.71888 0.492 20.50069 C ? A ? 235 CE 1
   ATOM 4385 N C MET A 235 ? 7.84313 -2.44959 44.60305 0.007 17.98359 N ? A ? 235 N 1
   ATOM 4386 CA C MET A 235 ? 6.59226 -1.86015 45.06939 0.007 18.53588 C ? A ? 235 CA 1
   ATOM 4387 C C MET A 235 ? 6.74720 -0.39568 45.45404 0.007 18.52193 C ? A ? 235 C 1
   ATOM 4388 O C MET A 235 ? 5.74141 0.30812 45.59357 0.007 18.59638 O ? A ? 235 O 1
   ATOM 4389 CB C MET A 235 ? 6.04738 -2.65549 46.25474 0.007 19.46018 C ? A ? 235 CB 1
   ATOM 4390 CG C MET A 235 ? 5.86175 -4.13055 45.96070 0.007 20.52000 C ? A ? 235 CG 1
   ATOM 4391 SD C MET A 235 ? 5.17011 -5.04038 47.35105 0.007 22.55924 S ? A ? 235 SD 1
   ATOM 4392 CE C MET A 235 ? 5.45666 -6.72089 46.80899 0.007 20.63611 C ? A ? 235 CE 1
   ATOM 4393 N A LYS A 236 ? 7.91617 0.02313 46.11590 0.451 18.15926 N ? A ? 236 N 1
   ATOM 4394 CA A LYS A 236 ? 8.09771 1.45546 46.24829 0.451 18.26431 C ? A ? 236 CA 1
   ATOM 4395 C A LYS A 236 ? 7.95079 2.17809 44.92209 0.451 17.86829 C ? A ? 236 C 1
   ATOM 4396 O A LYS A 236 ? 7.84568 3.40889 44.91784 0.451 18.96202 O ? A ? 236 O 1
   ATOM 4397 CB A LYS A 236 ? 9.46672 1.72656 46.87416 0.451 19.26018 C ? A ? 236 CB 1
   ATOM 4398 CG A LYS A 236 ? 9.58831 1.11902 48.26911 0.451 19.90165 C ? A ? 236 CG 1
   ATOM 4399 CD A LYS A 236 ? 11.03391 0.93859 48.72474 0.451 19.89647 C ? A ? 236 CD 1
   ATOM 4400 CE A LYS A 236 ? 11.06169 0.25779 50.08971 0.451 20.15183 C ? A ? 236 CE 1
   ATOM 4401 NZ A LYS A 236 ? 12.40886 0.23003 50.70077 0.451 20.76759 N ? A ? 236 NZ 1
   ATOM 4402 N B LYS A 236 ? 7.69300 0.12460 45.81567 0.234 18.22766 N ? A ? 236 N 1
   ATOM 4403 CA B LYS A 236 ? 7.81355 1.55941 46.04551 0.234 18.20275 C ? A ? 236 CA 1
   ATOM 4404 C B LYS A 236 ? 7.78650 2.32850 44.73606 0.234 17.94110 C ? A ? 236 C 1
   ATOM 4405 O B LYS A 236 ? 7.59141 3.54762 44.73650 0.234 18.97530 O ? A ? 236 O 1
   ATOM 4406 CB B LYS A 236 ? 9.09224 1.87682 46.81018 0.234 19.26168 C ? A ? 236 CB 1
   ATOM 4407 CG B LYS A 236 ? 9.14079 1.33403 48.22846 0.234 19.66305 C ? A ? 236 CG 1
   ATOM 4408 CD B LYS A 236 ? 10.46227 1.68206 48.90894 0.234 20.79073 C ? A ? 236 CD 1
   ATOM 4409 CE B LYS A 236 ? 11.60593 0.78819 48.44314 0.234 19.37314 C ? A ? 236 CE 1
   ATOM 4410 NZ B LYS A 236 ? 12.03292 1.06374 47.04429 0.234 19.82402 N ? A ? 236 NZ 1
   ATOM 4411 N C LYS A 236 ? 7.97811 0.07814 45.62729 0.315 18.26403 N ? A ? 236 N 1
   ATOM 4412 CA C LYS A 236 ? 8.22464 1.48111 45.91976 0.315 18.23323 C ? A ? 236 CA 1
   ATOM 4413 C C LYS A 236 ? 8.10464 2.36414 44.68804 0.315 18.08625 C ? A ? 236 C 1
   ATOM 4414 O C LYS A 236 ? 8.19327 3.59132 44.81402 0.315 19.19192 O ? A ? 236 O 1
   ATOM 4415 CB C LYS A 236 ? 9.60876 1.63581 46.55932 0.315 18.91958 C ? A ? 236 CB 1
   ATOM 4416 CG C LYS A 236 ? 9.67476 1.04006 47.96010 0.315 19.89117 C ? A ? 236 CG 1
   ATOM 4417 CD C LYS A 236 ? 11.09994 0.84971 48.45902 0.315 19.69184 C ? A ? 236 CD 1
   ATOM 4418 CE C LYS A 236 ? 11.08920 0.20476 49.83900 0.315 20.12868 C ? A ? 236 CE 1
   ATOM 4419 NZ C LYS A 236 ? 12.44103 0.09395 50.43268 0.315 20.57658 N ? A ? 236 NZ 1
   ATOM 4420 N A TYR A 237 ? 7.92926 1.45017 43.80540 0.513 17.45603 N ? A ? 237 N 1
   ATOM 4421 CA A TYR A 237 ? 7.79369 2.04926 42.48431 0.513 17.08541 C ? A ? 237 CA 1
   ATOM 4422 C A TYR A 237 ? 6.41200 1.83499 41.86960 0.513 17.98935 C ? A ? 237 C 1
   ATOM 4423 O A TYR A 237 ? 6.21356 2.16840 40.69787 0.513 18.29405 O ? A ? 237 O 1
   ATOM 4424 CB A TYR A 237 ? 8.87173 1.50072 41.54696 0.513 17.30563 C ? A ? 237 CB 1
   ATOM 4425 CG A TYR A 237 ? 10.28564 1.88930 41.94205 0.513 17.25150 C ? A ? 237 CG 1
   ATOM 4426 CD1 A TYR A 237 ? 10.82587 3.11206 41.55298 0.513 16.82590 C ? A ? 237 CD1 1
   ATOM 4427 CD2 A TYR A 237 ? 11.07577 1.04145 42.70602 0.513 16.97295 C ? A ? 237 CD2 1
   ATOM 4428 CE1 A TYR A 237 ? 12.10294 3.47534 41.90898 0.513 17.66194 C ? A ? 237 CE1 1
   ATOM 4429 CE2 A TYR A 237 ? 12.36518 1.39511 43.06842 0.513 16.28613 C ? A ? 237 CE2 1
   ATOM 4430 CZ A TYR A 237 ? 12.87505 2.61236 42.66375 0.513 18.42053 C ? A ? 237 CZ 1
   ATOM 4431 OH A TYR A 237 ? 14.15759 2.98132 43.01443 0.513 18.78612 O ? A ? 237 OH 1
   ATOM 4432 N B TYR A 237 ? 7.99767 1.64422 43.61490 0.356 17.49832 N ? A ? 237 N 1
   ATOM 4433 CA B TYR A 237 ? 7.70538 2.20547 42.30626 0.356 17.23897 C ? A ? 237 CA 1
   ATOM 4434 C B TYR A 237 ? 6.34664 1.74332 41.78852 0.356 17.98805 C ? A ? 237 C 1
   ATOM 4435 O B TYR A 237 ? 6.09310 1.79365 40.58163 0.356 18.16604 O ? A ? 237 O 1
   ATOM 4436 CB B TYR A 237 ? 8.82306 1.85569 41.32499 0.356 17.21378 C ? A ? 237 CB 1
   ATOM 4437 CG B TYR A 237 ? 10.14585 2.48051 41.72501 0.356 17.62119 C ? A ? 237 CG 1
   ATOM 4438 CD1 B TYR A 237 ? 10.40133 3.82516 41.48015 0.356 17.09372 C ? A ? 237 CD1 1
   ATOM 4439 CD2 B TYR A 237 ? 11.12297 1.73748 42.37470 0.356 17.16319 C ? A ? 237 CD2 1
   ATOM 4440 CE1 B TYR A 237 ? 11.59064 4.40583 41.85286 0.356 17.50758 C ? A ? 237 CE1 1
   ATOM 4441 CE2 B TYR A 237 ? 12.31921 2.30989 42.75119 0.356 17.76649 C ? A ? 237 CE2 1
   ATOM 4442 CZ B TYR A 237 ? 12.54587 3.64701 42.48552 0.356 18.40012 C ? A ? 237 CZ 1
   ATOM 4443 OH B TYR A 237 ? 13.73165 4.23130 42.85546 0.356 19.45327 O ? A ? 237 OH 1
   ATOM 4444 N C TYR A 237 ? 7.91260 1.77413 43.51217 0.131 17.58651 N ? A ? 237 N 1
   ATOM 4445 CA C TYR A 237 ? 7.64603 2.53258 42.29879 0.131 17.58313 C ? A ? 237 CA 1
   ATOM 4446 C C TYR A 237 ? 6.19958 2.31848 41.85946 0.131 18.18309 C ? A ? 237 C 1
   ATOM 4447 O C TYR A 237 ? 5.91970 2.12686 40.67708 0.131 18.06949 O ? A ? 237 O 1
   ATOM 4448 CB C TYR A 237 ? 8.61011 2.12964 41.17885 0.131 17.25452 C ? A ? 237 CB 1
   ATOM 4449 CG C TYR A 237 ? 10.04875 2.52125 41.44480 0.131 17.55144 C ? A ? 237 CG 1
   ATOM 4450 CD1 C TYR A 237 ? 10.88311 1.71117 42.20665 0.131 17.24326 C ? A ? 237 CD1 1
   ATOM 4451 CD2 C TYR A 237 ? 10.57364 3.70062 40.93161 0.131 17.55058 C ? A ? 237 CD2 1
   ATOM 4452 CE1 C TYR A 237 ? 12.19916 2.06735 42.45026 0.131 17.59132 C ? A ? 237 CE1 1
   ATOM 4453 CE2 C TYR A 237 ? 11.88762 4.06364 41.16772 0.131 17.81062 C ? A ? 237 CE2 1
   ATOM 4454 CZ C TYR A 237 ? 12.69500 3.24465 41.92715 0.131 18.06737 C ? A ? 237 CZ 1
   ATOM 4455 OH C TYR A 237 ? 14.00220 3.60393 42.16440 0.131 18.18528 O ? A ? 237 OH 1
   ATOM 4456 N A ASN A 238 ? 5.45377 1.29096 42.62670 0.510 19.29670 N ? A ? 238 N 1
   ATOM 4457 CA A ASN A 238 ? 4.11763 0.95846 42.12729 0.510 18.80034 C ? A ? 238 CA 1
   ATOM 4458 C A ASN A 238 ? 4.14637 -0.17247 41.09996 0.510 18.54997 C ? A ? 238 C 1
   ATOM 4459 O A ASN A 238 ? 3.29786 -0.22162 40.20633 0.510 16.46103 O ? A ? 238 O 1
   ATOM 4460 CB A ASN A 238 ? 3.40576 2.17631 41.53453 0.510 19.26276 C ? A ? 238 CB 1
   ATOM 4461 CG A ASN A 238 ? 2.57762 2.91249 42.54351 0.510 20.50120 C ? A ? 238 CG 1
   ATOM 4462 OD1 A ASN A 238 ? 2.94508 3.03634 43.69752 0.510 20.19490 O ? A ? 238 OD1 1
   ATOM 4463 ND2 A ASN A 238 ? 1.42974 3.38378 42.10812 0.510 25.69366 N ? A ? 238 ND2 1
   ATOM 4464 N B ASN A 238 ? 5.47769 1.28256 42.69015 0.490 19.28857 N ? A ? 238 N 1
   ATOM 4465 CA B ASN A 238 ? 4.11867 0.86200 42.36551 0.490 18.73021 C ? A ? 238 CA 1
   ATOM 4466 C B ASN A 238 ? 4.10513 -0.25814 41.32928 0.490 18.56398 C ? A ? 238 C 1
   ATOM 4467 O B ASN A 238 ? 3.24774 -0.30266 40.44287 0.490 16.57363 O ? A ? 238 O 1
   ATOM 4468 CB B ASN A 238 ? 3.28196 2.04731 41.90390 0.490 18.99900 C ? A ? 238 CB 1
   ATOM 4469 CG B ASN A 238 ? 2.14930 2.32970 42.83855 0.490 20.95550 C ? A ? 238 CG 1
   ATOM 4470 OD1 B ASN A 238 ? 2.08654 1.78290 43.94673 0.490 22.59513 O ? A ? 238 OD1 1
   ATOM 4471 ND2 B ASN A 238 ? 1.23133 3.16670 42.40500 0.490 25.56008 N ? A ? 238 ND2 1
   ATOM 4472 N A TYR A 239 ? 5.11520 -1.08562 41.20559 0.433 18.14832 N ? A ? 239 N 1
   ATOM 4473 CA A TYR A 239 ? 5.08951 -2.31093 40.41721 0.433 17.13072 C ? A ? 239 CA 1
   ATOM 4474 C A TYR A 239 ? 4.23672 -3.36053 41.12374 0.433 17.57326 C ? A ? 239 C 1
   ATOM 4475 O A TYR A 239 ? 3.93661 -3.25342 42.31473 0.433 17.86165 O ? A ? 239 O 1
   ATOM 4476 CB A TYR A 239 ? 6.50970 -2.83557 40.18536 0.433 16.42098 C ? A ? 239 CB 1
   ATOM 4477 CG A TYR A 239 ? 7.16174 -2.24695 38.95773 0.433 15.54373 C ? A ? 239 CG 1
   ATOM 4478 CD1 A TYR A 239 ? 7.17806 -0.87395 38.75654 0.433 15.86258 C ? A ? 239 CD1 1
   ATOM 4479 CD2 A TYR A 239 ? 7.74407 -3.05898 37.99527 0.433 14.15018 C ? A ? 239 CD2 1
   ATOM 4480 CE1 A TYR A 239 ? 7.74975 -0.32259 37.63579 0.433 15.07094 C ? A ? 239 CE1 1
   ATOM 4481 CE2 A TYR A 239 ? 8.32799 -2.51468 36.86433 0.433 14.73370 C ? A ? 239 CE2 1
   ATOM 4482 CZ A TYR A 239 ? 8.32586 -1.14326 36.69561 0.433 15.08751 C ? A ? 239 CZ 1
   ATOM 4483 OH A TYR A 239 ? 8.88905 -0.57906 35.58332 0.433 13.84612 O ? A ? 239 OH 1
   ATOM 4484 N B TYR A 239 ? 5.05361 -1.18264 41.45983 0.382 18.04005 N ? A ? 239 N 1
   ATOM 4485 CA B TYR A 239 ? 5.09707 -2.38798 40.64470 0.382 17.21692 C ? A ? 239 CA 1
   ATOM 4486 C B TYR A 239 ? 4.35941 -3.50187 41.37485 0.382 17.57865 C ? A ? 239 C 1
   ATOM 4487 O B TYR A 239 ? 4.56031 -3.69591 42.57785 0.382 17.36302 O ? A ? 239 O 1
   ATOM 4488 CB B TYR A 239 ? 6.54706 -2.79436 40.36596 0.382 16.45766 C ? A ? 239 CB 1
   ATOM 4489 CG B TYR A 239 ? 7.12132 -2.16740 39.12038 0.382 15.63444 C ? A ? 239 CG 1
   ATOM 4490 CD1 B TYR A 239 ? 7.32891 -0.79555 39.03573 0.382 15.87322 C ? A ? 239 CD1 1
   ATOM 4491 CD2 B TYR A 239 ? 7.44981 -2.94844 38.02634 0.382 14.22328 C ? A ? 239 CD2 1
   ATOM 4492 CE1 B TYR A 239 ? 7.83989 -0.22298 37.88602 0.382 15.18732 C ? A ? 239 CE1 1
   ATOM 4493 CE2 B TYR A 239 ? 7.96162 -2.38949 36.87920 0.382 14.88321 C ? A ? 239 CE2 1
   ATOM 4494 CZ B TYR A 239 ? 8.15636 -1.02651 36.81403 0.382 15.14130 C ? A ? 239 CZ 1
   ATOM 4495 OH B TYR A 239 ? 8.66536 -0.47201 35.66859 0.382 13.80362 O ? A ? 239 OH 1
   ATOM 4496 N C TYR A 239 ? 4.88520 -0.87529 40.87753 0.185 18.02211 N ? A ? 239 N 1
   ATOM 4497 CA C TYR A 239 ? 4.97018 -2.31995 40.70227 0.185 17.23567 C ? A ? 239 CA 1
   ATOM 4498 C C TYR A 239 ? 4.19686 -3.05387 41.79147 0.185 17.69191 C ? A ? 239 C 1
   ATOM 4499 O C TYR A 239 ? 4.71318 -3.28786 42.88294 0.185 17.75827 O ? A ? 239 O 1
   ATOM 4500 CB C TYR A 239 ? 6.43209 -2.77024 40.69421 0.185 16.64066 C ? A ? 239 CB 1
   ATOM 4501 CG C TYR A 239 ? 7.12863 -2.53063 39.37722 0.185 15.77991 C ? A ? 239 CG 1
   ATOM 4502 CD1 C TYR A 239 ? 7.50187 -1.25074 38.98853 0.185 15.85730 C ? A ? 239 CD1 1
   ATOM 4503 CD2 C TYR A 239 ? 7.41281 -3.58478 38.52274 0.185 14.77417 C ? A ? 239 CD2 1
   ATOM 4504 CE1 C TYR A 239 ? 8.13273 -1.02902 37.78508 0.185 15.51349 C ? A ? 239 CE1 1
   ATOM 4505 CE2 C TYR A 239 ? 8.04306 -3.37389 37.31947 0.185 14.70098 C ? A ? 239 CE2 1
   ATOM 4506 CZ C TYR A 239 ? 8.40127 -2.09627 36.95489 0.185 14.92926 C ? A ? 239 CZ 1
   ATOM 4507 OH C TYR A 239 ? 9.02687 -1.88773 35.75390 0.185 14.00896 O ? A ? 239 OH 1
   ATOM 4508 N A GLU A 240 ? 3.83636 -4.36019 40.37772 0.552 17.67485 N ? A ? 240 N 1
   ATOM 4509 CA A GLU A 240 ? 3.05751 -5.44608 40.94347 0.552 17.51080 C ? A ? 240 CA 1
   ATOM 4510 C A GLU A 240 ? 3.98076 -6.45825 41.61420 0.552 17.79245 C ? A ? 240 C 1
   ATOM 4511 O A GLU A 240 ? 5.09410 -6.69441 41.13691 0.552 17.85791 O ? A ? 240 O 1
   ATOM 4512 CB A GLU A 240 ? 2.23644 -6.13088 39.85658 0.552 17.08366 C ? A ? 240 CB 1
   ATOM 4513 CG A GLU A 240 ? 0.98777 -5.35748 39.47351 0.552 18.51321 C ? A ? 240 CG 1
   ATOM 4514 CD A GLU A 240 ? -0.03860 -5.33591 40.59133 0.552 21.77188 C ? A ? 240 CD 1
   ATOM 4515 OE1 A GLU A 240 ? -0.74780 -6.35849 40.76876 0.552 23.02664 O ? A ? 240 OE1 1
   ATOM 4516 OE2 A GLU A 240 ? -0.12696 -4.30897 41.30589 0.552 21.73092 O ? A ? 240 OE2 1
   ATOM 4517 N B GLU A 240 ? 3.47929 -4.20329 40.65587 0.448 17.12863 N ? A ? 240 N 1
   ATOM 4518 CA B GLU A 240 ? 2.81426 -5.38853 41.17648 0.448 17.73472 C ? A ? 240 CA 1
   ATOM 4519 C B GLU A 240 ? 3.84200 -6.35663 41.74011 0.448 17.79119 C ? A ? 240 C 1
   ATOM 4520 O B GLU A 240 ? 4.98685 -6.39139 41.27303 0.448 18.02301 O ? A ? 240 O 1
   ATOM 4521 CB B GLU A 240 ? 2.00038 -6.08133 40.08135 0.448 17.52003 C ? A ? 240 CB 1
   ATOM 4522 CG B GLU A 240 ? 0.57299 -5.58249 39.94952 0.448 19.81733 C ? A ? 240 CG 1
   ATOM 4523 CD B GLU A 240 ? -0.31335 -5.97126 41.13701 0.448 22.38652 C ? A ? 240 CD 1
   ATOM 4524 OE1 B GLU A 240 ? -0.31030 -7.15809 41.52890 0.448 23.15155 O ? A ? 240 OE1 1
   ATOM 4525 OE2 B GLU A 240 ? -1.02012 -5.09089 41.68181 0.448 21.05529 O ? A ? 240 OE2 1
   ATOM 4526 N A PRO A 241 ? 3.55640 -7.04939 42.72810 0.473 19.22534 N ? A ? 241 N 1
   ATOM 4527 CA A PRO A 241 ? 4.38797 -8.06630 43.38529 0.473 18.60577 C ? A ? 241 CA 1
   ATOM 4528 C A PRO A 241 ? 4.70948 -9.21172 42.43771 0.473 17.99424 C ? A ? 241 C 1
   ATOM 4529 O A PRO A 241 ? 3.82683 -9.74388 41.76088 0.473 17.91025 O ? A ? 241 O 1
   ATOM 4530 CB A PRO A 241 ? 3.51480 -8.53278 44.55557 0.473 18.62243 C ? A ? 241 CB 1
   ATOM 4531 CG A PRO A 241 ? 2.59867 -7.38768 44.82237 0.473 19.14488 C ? A ? 241 CG 1
   ATOM 4532 CD A PRO A 241 ? 2.33689 -6.74017 43.49667 0.473 18.42708 C ? A ? 241 CD 1
   ATOM 4533 N B PRO A 241 ? 3.48230 -7.14612 42.74750 0.461 19.24698 N ? A ? 241 N 1
   ATOM 4534 CA B PRO A 241 ? 4.37855 -8.21515 43.19343 0.461 18.61036 C ? A ? 241 CA 1
   ATOM 4535 C B PRO A 241 ? 4.69395 -9.16294 42.04692 0.461 17.76065 C ? A ? 241 C 1
   ATOM 4536 O B PRO A 241 ? 3.96182 -9.25336 41.05906 0.461 17.43342 O ? A ? 241 O 1
   ATOM 4537 CB B PRO A 241 ? 3.57710 -8.91611 44.29625 0.461 18.48729 C ? A ? 241 CB 1
   ATOM 4538 CG B PRO A 241 ? 2.60341 -7.89249 44.76901 0.461 18.99639 C ? A ? 241 CG 1
   ATOM 4539 CD B PRO A 241 ? 2.26841 -7.04810 43.57738 0.461 18.40381 C ? A ? 241 CD 1
   ATOM 4540 N C PRO A 241 ? 3.71675 -7.15027 42.85426 0.066 19.02118 N ? A ? 241 N 1
   ATOM 4541 CA C PRO A 241 ? 4.38953 -8.27561 43.51210 0.066 18.58785 C ? A ? 241 CA 1
   ATOM 4542 C C PRO A 241 ? 4.72389 -9.40705 42.54558 0.066 17.98241 C ? A ? 241 C 1
   ATOM 4543 O C PRO A 241 ? 3.81744 -10.06081 42.03327 0.066 18.02977 O ? A ? 241 O 1
   ATOM 4544 CB C PRO A 241 ? 3.36286 -8.73995 44.54992 0.066 18.69523 C ? A ? 241 CB 1
   ATOM 4545 CG C PRO A 241 ? 2.52690 -7.53917 44.81737 0.066 19.10082 C ? A ? 241 CG 1
   ATOM 4546 CD C PRO A 241 ? 2.44650 -6.80204 43.51443 0.066 18.53469 C ? A ? 241 CD 1
   ATOM 4547 N A LEU A 242 ? 5.98451 -9.58456 42.39237 0.452 17.00526 N ? A ? 242 N 1
   ATOM 4548 CA A LEU A 242 ? 6.40091 -10.77634 41.66737 0.452 17.84272 C ? A ? 242 CA 1
   ATOM 4549 C A LEU A 242 ? 6.19382 -12.00286 42.54971 0.452 17.74161 C ? A ? 242 C 1
   ATOM 4550 O A LEU A 242 ? 6.45525 -11.96884 43.75626 0.452 17.52961 O ? A ? 242 O 1
   ATOM 4551 CB A LEU A 242 ? 7.86709 -10.66456 41.23432 0.452 17.67509 C ? A ? 242 CB 1
   ATOM 4552 CG A LEU A 242 ? 8.36587 -11.55956 40.08831 0.452 16.89196 C ? A ? 242 CG 1
   ATOM 4553 CD1 A LEU A 242 ? 7.71157 -11.17107 38.76716 0.452 15.95377 C ? A ? 242 CD1 1
   ATOM 4554 CD2 A LEU A 242 ? 9.89064 -11.52093 39.96247 0.452 17.31048 C ? A ? 242 CD2 1
   ATOM 4555 N B LEU A 242 ? 5.80463 -9.87269 42.19019 0.349 17.02258 N ? A ? 242 N 1
   ATOM 4556 CA B LEU A 242 ? 6.23302 -10.88848 41.23228 0.349 17.90954 C ? A ? 242 CA 1
   ATOM 4557 C B LEU A 242 ? 6.28106 -12.21390 41.98663 0.349 17.68721 C ? A ? 242 C 1
   ATOM 4558 O B LEU A 242 ? 7.19614 -12.45104 42.77803 0.349 17.35289 O ? A ? 242 O 1
   ATOM 4559 CB B LEU A 242 ? 7.58566 -10.53148 40.61875 0.349 17.42192 C ? A ? 242 CB 1
   ATOM 4560 CG B LEU A 242 ? 8.12757 -11.41562 39.49251 0.349 16.75882 C ? A ? 242 CG 1
   ATOM 4561 CD1 B LEU A 242 ? 7.62179 -10.94152 38.14038 0.349 15.49104 C ? A ? 242 CD1 1
   ATOM 4562 CD2 B LEU A 242 ? 9.64272 -11.44165 39.52031 0.349 17.34794 C ? A ? 242 CD2 1
   ATOM 4563 N C LEU A 242 ? 6.01176 -9.63219 42.30111 0.199 17.14267 N ? A ? 242 N 1
   ATOM 4564 CA C LEU A 242 ? 6.45247 -10.73425 41.45149 0.199 17.76237 C ? A ? 242 CA 1
   ATOM 4565 C C LEU A 242 ? 6.38194 -12.02492 42.26064 0.199 17.71206 C ? A ? 242 C 1
   ATOM 4566 O C LEU A 242 ? 7.13029 -12.20092 43.22666 0.199 17.53695 O ? A ? 242 O 1
   ATOM 4567 CB C LEU A 242 ? 7.86603 -10.47931 40.93426 0.199 17.48993 C ? A ? 242 CB 1
   ATOM 4568 CG C LEU A 242 ? 8.36810 -11.35999 39.78646 0.199 16.87425 C ? A ? 242 CG 1
   ATOM 4569 CD1 C LEU A 242 ? 7.72840 -10.94601 38.46779 0.199 15.77998 C ? A ? 242 CD1 1
   ATOM 4570 CD2 C LEU A 242 ? 9.88851 -11.31582 39.69258 0.199 17.17914 C ? A ? 242 CD2 1
   ATOM 4571 N A THR A 243 ? 5.70294 -13.08126 41.94584 0.573 17.23316 N ? A ? 243 N 1
   ATOM 4572 CA A THR A 243 ? 5.37240 -14.30866 42.65407 0.573 18.23410 C ? A ? 243 CA 1
   ATOM 4573 C A THR A 243 ? 6.24413 -15.44665 42.14964 0.573 17.88686 C ? A ? 243 C 1
   ATOM 4574 O A THR A 243 ? 6.89028 -15.34907 41.10641 0.573 18.51526 O ? A ? 243 O 1
   ATOM 4575 CB A THR A 243 ? 3.89902 -14.68703 42.46656 0.573 18.21937 C ? A ? 243 CB 1
   ATOM 4576 OG1 A THR A 243 ? 3.67888 -15.04211 41.09476 0.573 17.68149 O ? A ? 243 OG1 1
   ATOM 4577 CG2 A THR A 243 ? 2.98308 -13.53832 42.85633 0.573 17.54538 C ? A ? 243 CG2 1
   ATOM 4578 N B THR A 243 ? 5.28945 -13.06857 41.75696 0.409 17.30516 N ? A ? 243 N 1
   ATOM 4579 CA B THR A 243 ? 5.17469 -14.31849 42.49120 0.409 18.25021 C ? A ? 243 CA 1
   ATOM 4580 C B THR A 243 ? 6.07862 -15.38590 41.88242 0.409 17.87390 C ? A ? 243 C 1
   ATOM 4581 O B THR A 243 ? 6.70188 -15.19109 40.83699 0.409 18.37093 O ? A ? 243 O 1
   ATOM 4582 CB B THR A 243 ? 3.73122 -14.80664 42.48995 0.409 18.23877 C ? A ? 243 CB 1
   ATOM 4583 OG1 B THR A 243 ? 3.39988 -15.25869 41.17141 0.409 17.91216 O ? A ? 243 OG1 1
   ATOM 4584 CG2 B THR A 243 ? 2.77960 -13.69158 42.89734 0.409 17.50288 C ? A ? 243 CG2 1
   ATOM 4585 N C THR A 243 ? 5.47878 -12.92258 41.87934 0.018 17.42053 N ? A ? 243 N 1
   ATOM 4586 CA C THR A 243 ? 5.28418 -14.16966 42.60185 0.018 18.22496 C ? A ? 243 CA 1
   ATOM 4587 C C THR A 243 ? 6.15962 -15.27440 42.01641 0.018 18.05874 C ? A ? 243 C 1
   ATOM 4588 O C THR A 243 ? 6.83816 -15.09810 41.00241 0.018 18.26380 O ? A ? 243 O 1
   ATOM 4589 CB C THR A 243 ? 3.81623 -14.59332 42.56171 0.018 18.25610 C ? A ? 243 CB 1
   ATOM 4590 OG1 C THR A 243 ? 3.48454 -15.03201 41.23878 0.018 17.87594 O ? A ? 243 OG1 1
   ATOM 4591 CG2 C THR A 243 ? 2.91439 -13.43032 42.94372 0.018 17.69030 C ? A ? 243 CG2 1
   ATOM 4592 N A GLN A 244 ? 6.24841 -16.55042 42.89804 0.415 18.44577 N ? A ? 244 N 1
   ATOM 4593 CA A GLN A 244 ? 7.01484 -17.70605 42.44817 0.415 18.83409 C ? A ? 244 CA 1
   ATOM 4594 C A GLN A 244 ? 6.43269 -18.28525 41.16894 0.415 18.32696 C ? A ? 244 C 1
   ATOM 4595 O A GLN A 244 ? 7.16780 -18.86647 40.36342 0.415 18.75787 O ? A ? 244 O 1
   ATOM 4596 CB A GLN A 244 ? 7.07458 -18.77276 43.54160 0.415 19.36221 C ? A ? 244 CB 1
   ATOM 4597 CG A GLN A 244 ? 8.00550 -19.92597 43.20118 0.415 19.48404 C ? A ? 244 CG 1
   ATOM 4598 CD A GLN A 244 ? 9.41982 -19.45790 42.93770 0.415 20.33215 C ? A ? 244 CD 1
   ATOM 4599 OE1 A GLN A 244 ? 9.99038 -18.70849 43.73015 0.415 19.57579 O ? A ? 244 OE1 1
   ATOM 4600 NE2 A GLN A 244 ? 9.99469 -19.89025 41.81626 0.415 19.63109 N ? A ? 244 NE2 1
   ATOM 4601 N B GLN A 244 ? 6.13759 -16.54537 42.54282 0.415 18.28952 N ? A ? 244 N 1
   ATOM 4602 CA B GLN A 244 ? 6.89471 -17.66557 41.99356 0.415 18.47546 C ? A ? 244 CA 1
   ATOM 4603 C B GLN A 244 ? 6.28037 -18.16074 40.69409 0.415 18.75338 C ? A ? 244 C 1
   ATOM 4604 O B GLN A 244 ? 7.00771 -18.59919 39.79379 0.415 18.60977 O ? A ? 244 O 1
   ATOM 4605 CB B GLN A 244 ? 6.97942 -18.79921 43.01838 0.415 19.70436 C ? A ? 244 CB 1
   ATOM 4606 CG B GLN A 244 ? 7.58130 -20.09629 42.48957 0.415 19.23572 C ? A ? 244 CG 1
   ATOM 4607 CD B GLN A 244 ? 9.06017 -19.98838 42.19347 0.415 19.93074 C ? A ? 244 CD 1
   ATOM 4608 OE1 B GLN A 244 ? 9.72138 -19.02850 42.59713 0.415 20.17220 O ? A ? 244 OE1 1
   ATOM 4609 NE2 B GLN A 244 ? 9.59385 -20.97863 41.48411 0.415 19.98345 N ? A ? 244 NE2 1
   ATOM 4610 N C GLN A 244 ? 6.13514 -16.43652 42.67516 0.169 18.33822 N ? A ? 244 N 1
   ATOM 4611 CA C GLN A 244 ? 6.86735 -17.58473 42.15230 0.169 18.65603 C ? A ? 244 CA 1
   ATOM 4612 C C GLN A 244 ? 6.24645 -18.09298 40.86078 0.169 18.79224 C ? A ? 244 C 1
   ATOM 4613 O C GLN A 244 ? 6.95860 -18.61925 39.99726 0.169 18.75229 O ? A ? 244 O 1
   ATOM 4614 CB C GLN A 244 ? 6.92003 -18.70519 43.19046 0.169 19.66564 C ? A ? 244 CB 1
   ATOM 4615 CG C GLN A 244 ? 7.85280 -19.84149 42.80658 0.169 19.63322 C ? A ? 244 CG 1
   ATOM 4616 CD C GLN A 244 ? 9.29057 -19.38377 42.68726 0.169 20.12090 C ? A ? 244 CD 1
   ATOM 4617 OE1 C GLN A 244 ? 9.94458 -19.59955 41.66480 0.169 19.61153 O ? A ? 244 OE1 1
   ATOM 4618 NE2 C GLN A 244 ? 9.79358 -18.74665 43.73834 0.169 19.66007 N ? A ? 244 NE2 1
   ATOM 4619 N A ASP A 245 ? 5.12136 -18.13684 40.96330 0.404 19.59066 N ? A ? 245 N 1
   ATOM 4620 CA A ASP A 245 ? 4.52889 -18.49076 39.67651 0.404 19.44385 C ? A ? 245 CA 1
   ATOM 4621 C A ASP A 245 ? 5.20635 -17.73466 38.54699 0.404 18.74411 C ? A ? 245 C 1
   ATOM 4622 O A ASP A 245 ? 5.59649 -18.32588 37.53547 0.404 19.38538 O ? A ? 245 O 1
   ATOM 4623 CB A ASP A 245 ? 3.02886 -18.19297 39.67548 0.404 19.33811 C ? A ? 245 CB 1
   ATOM 4624 CG A ASP A 245 ? 2.19767 -19.36502 40.14608 0.404 19.75946 C ? A ? 245 CG 1
   ATOM 4625 OD1 A ASP A 245 ? 2.77007 -20.45086 40.35408 0.404 20.55181 O ? A ? 245 OD1 1
   ATOM 4626 OD2 A ASP A 245 ? 0.96968 -19.19818 40.30245 0.404 19.83332 O ? A ? 245 OD2 1
   ATOM 4627 N B ASP A 245 ? 4.94857 -18.10144 40.58071 0.413 19.53966 N ? A ? 245 N 1
   ATOM 4628 CA B ASP A 245 ? 4.29674 -18.33096 39.29503 0.413 19.40041 C ? A ? 245 CA 1
   ATOM 4629 C B ASP A 245 ? 4.92760 -17.47623 38.21097 0.413 18.75707 C ? A ? 245 C 1
   ATOM 4630 O B ASP A 245 ? 5.21163 -17.96088 37.11237 0.413 19.34688 O ? A ? 245 O 1
   ATOM 4631 CB B ASP A 245 ? 2.80167 -18.02187 39.39146 0.413 19.20715 C ? A ? 245 CB 1
   ATOM 4632 CG B ASP A 245 ? 1.98471 -19.19904 39.88338 0.413 19.84540 C ? A ? 245 CG 1
   ATOM 4633 OD1 B ASP A 245 ? 2.42488 -19.88867 40.82428 0.413 19.97533 O ? A ? 245 OD1 1
   ATOM 4634 OD2 B ASP A 245 ? 0.88484 -19.42023 39.33548 0.413 20.14777 O ? A ? 245 OD2 1
   ATOM 4635 N C ASP A 245 ? 4.92535 -17.95262 40.71554 0.183 19.44145 N ? A ? 245 N 1
   ATOM 4636 CA C ASP A 245 ? 4.28514 -18.24494 39.43818 0.183 19.39227 C ? A ? 245 CA 1
   ATOM 4637 C C ASP A 245 ? 4.93280 -17.45132 38.31531 0.183 18.81546 C ? A ? 245 C 1
   ATOM 4638 O C ASP A 245 ? 5.18528 -17.98654 37.23280 0.183 19.35251 O ? A ? 245 O 1
   ATOM 4639 CB C ASP A 245 ? 2.78839 -17.93761 39.51331 0.183 19.25020 C ? A ? 245 CB 1
   ATOM 4640 CG C ASP A 245 ? 1.95546 -19.15705 39.85771 0.183 19.85051 C ? A ? 245 CG 1
   ATOM 4641 OD1 C ASP A 245 ? 2.39009 -19.95939 40.70907 0.183 20.03554 O ? A ? 245 OD1 1
   ATOM 4642 OD2 C ASP A 245 ? 0.85646 -19.30603 39.28295 0.183 20.12380 O ? A ? 245 OD2 1
   ATOM 4643 N A HIS A 246 ? 5.35550 -16.41877 38.70721 0.579 18.26422 N ? A ? 246 N 1
   ATOM 4644 CA A HIS A 246 ? 5.96289 -15.60712 37.65937 0.579 18.69128 C ? A ? 246 CA 1
   ATOM 4645 C A HIS A 246 ? 7.37992 -16.07002 37.36868 0.579 18.77941 C ? A ? 246 C 1
   ATOM 4646 O A HIS A 246 ? 7.76307 -16.23678 36.20628 0.579 18.69495 O ? A ? 246 O 1
   ATOM 4647 CB A HIS A 246 ? 5.94701 -14.13234 38.06115 0.579 17.99615 C ? A ? 246 CB 1
   ATOM 4648 CG A HIS A 246 ? 4.57196 -13.54501 38.13444 0.579 17.30588 C ? A ? 246 CG 1
   ATOM 4649 ND1 A HIS A 246 ? 4.29059 -12.39372 38.83722 0.579 17.46982 N ? A ? 246 ND1 1
   ATOM 4650 CD2 A HIS A 246 ? 3.39735 -13.95237 37.59380 0.579 17.50349 C ? A ? 246 CD2 1
   ATOM 4651 CE1 A HIS A 246 ? 3.00145 -12.12112 38.73456 0.579 16.90882 C ? A ? 246 CE1 1
   ATOM 4652 NE2 A HIS A 246 ? 2.43877 -13.04521 37.97644 0.579 17.47596 N ? A ? 246 NE2 1
   ATOM 4653 N B HIS A 246 ? 5.16513 -16.19934 38.51034 0.369 18.39360 N ? A ? 246 N 1
   ATOM 4654 CA B HIS A 246 ? 5.76317 -15.30527 37.52713 0.369 18.58471 C ? A ? 246 CA 1
   ATOM 4655 C B HIS A 246 ? 7.19920 -15.70624 37.21785 0.369 18.82960 C ? A ? 246 C 1
   ATOM 4656 O B HIS A 246 ? 7.65401 -15.57182 36.07571 0.369 18.87554 O ? A ? 246 O 1
   ATOM 4657 CB B HIS A 246 ? 5.69488 -13.86350 38.03136 0.369 17.79240 C ? A ? 246 CB 1
   ATOM 4658 CG B HIS A 246 ? 4.29923 -13.33438 38.15852 0.369 17.39731 C ? A ? 246 CG 1
   ATOM 4659 ND1 B HIS A 246 ? 3.90865 -12.49599 39.18110 0.369 17.46021 N ? A ? 246 ND1 1
   ATOM 4660 CD2 B HIS A 246 ? 3.19950 -13.52750 37.39150 0.369 17.49013 C ? A ? 246 CD2 1
   ATOM 4661 CE1 B HIS A 246 ? 2.63098 -12.19460 39.03882 0.369 17.01260 C ? A ? 246 CE1 1
   ATOM 4662 NE2 B HIS A 246 ? 2.17740 -12.80416 37.95795 0.369 17.41275 N ? A ? 246 NE2 1
   ATOM 4663 N C HIS A 246 ? 5.23225 -16.17573 38.56535 0.052 18.44574 N ? A ? 246 N 1
   ATOM 4664 CA C HIS A 246 ? 5.85733 -15.34854 37.53977 0.052 18.59531 C ? A ? 246 CA 1
   ATOM 4665 C C HIS A 246 ? 7.27560 -15.81572 37.23670 0.052 18.82960 C ? A ? 246 C 1
   ATOM 4666 O C HIS A 246 ? 7.71597 -15.76645 36.08256 0.052 18.82315 O ? A ? 246 O 1
   ATOM 4667 CB C HIS A 246 ? 5.85308 -13.88616 37.97921 0.052 17.79221 C ? A ? 246 CB 1
   ATOM 4668 CG C HIS A 246 ? 4.48495 -13.34048 38.24425 0.052 17.40599 C ? A ? 246 CG 1
   ATOM 4669 ND1 C HIS A 246 ? 4.24817 -12.33327 39.15475 0.052 17.40811 N ? A ? 246 ND1 1
   ATOM 4670 CD2 C HIS A 246 ? 3.27981 -13.66194 37.71716 0.052 17.60613 C ? A ? 246 CD2 1
   ATOM 4671 CE1 C HIS A 246 ? 2.95604 -12.05936 39.17903 0.052 17.28227 C ? A ? 246 CE1 1
   ATOM 4672 NE2 C HIS A 246 ? 2.34630 -12.85032 38.31466 0.052 17.55075 N ? A ? 246 NE2 1
   ATOM 4673 N A VAL A 247 ? 8.17362 -16.28452 38.41996 0.430 19.49200 N ? A ? 247 N 1
   ATOM 4674 CA A VAL A 247 ? 9.52185 -16.81016 38.23775 0.430 18.51042 C ? A ? 247 CA 1
   ATOM 4675 C A VAL A 247 ? 9.47708 -18.12679 37.47713 0.430 19.22525 C ? A ? 247 C 1
   ATOM 4676 O A VAL A 247 ? 10.33084 -18.39512 36.62509 0.430 19.07681 O ? A ? 247 O 1
   ATOM 4677 CB A VAL A 247 ? 10.22228 -16.96523 39.59806 0.430 19.11341 C ? A ? 247 CB 1
   ATOM 4678 CG1 A VAL A 247 ? 11.64857 -17.47840 39.40913 0.430 18.42929 C ? A ? 247 CG1 1
   ATOM 4679 CG2 A VAL A 247 ? 10.21791 -15.63678 40.34396 0.430 18.67992 C ? A ? 247 CG2 1
   ATOM 4680 N B VAL A 247 ? 7.92663 -16.20183 38.22090 0.438 19.35923 N ? A ? 247 N 1
   ATOM 4681 CA B VAL A 247 ? 9.29765 -16.65434 37.99753 0.438 18.58182 C ? A ? 247 CA 1
   ATOM 4682 C B VAL A 247 ? 9.30841 -17.86263 37.07213 0.438 19.38471 C ? A ? 247 C 1
   ATOM 4683 O B VAL A 247 ? 10.04951 -17.90469 36.08247 0.438 18.98596 O ? A ? 247 O 1
   ATOM 4684 CB B VAL A 247 ? 9.98175 -16.96939 39.33852 0.438 18.95271 C ? A ? 247 CB 1
   ATOM 4685 CG1 B VAL A 247 ? 11.41931 -17.44430 39.11287 0.438 18.59822 C ? A ? 247 CG1 1
   ATOM 4686 CG2 B VAL A 247 ? 9.94459 -15.74747 40.24549 0.438 18.67588 C ? A ? 247 CG2 1
   ATOM 4687 N C VAL A 247 ? 8.00422 -16.27348 38.25664 0.131 19.36639 N ? A ? 247 N 1
   ATOM 4688 CA C VAL A 247 ? 9.36792 -16.74939 38.04179 0.131 18.62942 C ? A ? 247 CA 1
   ATOM 4689 C C VAL A 247 ? 9.36348 -18.00193 37.17456 0.131 19.34856 C ? A ? 247 C 1
   ATOM 4690 O C VAL A 247 ? 10.15685 -18.12913 36.23439 0.131 19.12033 O ? A ? 247 O 1
   ATOM 4691 CB C VAL A 247 ? 10.06777 -16.99987 39.38918 0.131 18.97291 C ? A ? 247 CB 1
   ATOM 4692 CG1 C VAL A 247 ? 11.49810 -17.47824 39.16640 0.131 18.65313 C ? A ? 247 CG1 1
   ATOM 4693 CG2 C VAL A 247 ? 10.04523 -15.73893 40.24021 0.131 18.69217 C ? A ? 247 CG2 1
   ATOM 4694 N A ASP A 248 ? 8.46871 -18.95726 37.75407 0.449 19.08640 N ? A ? 248 N 1
   ATOM 4695 CA A ASP A 248 ? 8.31862 -20.21157 37.02131 0.449 20.00987 C ? A ? 248 CA 1
   ATOM 4696 C A ASP A 248 ? 7.96888 -19.96188 35.56104 0.449 20.21141 C ? A ? 248 C 1
   ATOM 4697 O A ASP A 248 ? 8.42535 -20.69071 34.67343 0.449 20.97084 O ? A ? 248 O 1
   ATOM 4698 CB A ASP A 248 ? 7.24598 -21.08181 37.67423 0.449 20.22147 C ? A ? 248 CB 1
   ATOM 4699 CG A ASP A 248 ? 7.66618 -21.60933 39.02967 0.449 20.84896 C ? A ? 248 CG 1
   ATOM 4700 OD1 A ASP A 248 ? 8.74408 -21.22554 39.53207 0.449 21.08114 O ? A ? 248 OD1 1
   ATOM 4701 OD2 A ASP A 248 ? 6.91549 -22.42208 39.59585 0.449 21.69927 O ? A ? 248 OD2 1
   ATOM 4702 N B ASP A 248 ? 8.47646 -18.86012 37.37862 0.490 19.18538 N ? A ? 248 N 1
   ATOM 4703 CA B ASP A 248 ? 8.42812 -20.07447 36.56904 0.490 20.04504 C ? A ? 248 CA 1
   ATOM 4704 C B ASP A 248 ? 8.05560 -19.76157 35.12785 0.490 20.26658 C ? A ? 248 C 1
   ATOM 4705 O B ASP A 248 ? 8.69027 -20.25536 34.18839 0.490 21.05250 O ? A ? 248 O 1
   ATOM 4706 CB B ASP A 248 ? 7.43485 -21.06378 37.17584 0.490 20.36918 C ? A ? 248 CB 1
   ATOM 4707 CG B ASP A 248 ? 7.88627 -21.57385 38.51819 0.490 20.98795 C ? A ? 248 CG 1
   ATOM 4708 OD1 B ASP A 248 ? 9.11300 -21.68740 38.71624 0.490 21.71325 O ? A ? 248 OD1 1
   ATOM 4709 OD2 B ASP A 248 ? 7.02866 -21.84916 39.37947 0.490 20.97870 O ? A ? 248 OD2 1
   ATOM 4710 N C ASP A 248 ? 8.46481 -18.94285 37.47405 0.061 19.24841 N ? A ? 248 N 1
   ATOM 4711 CA C ASP A 248 ? 8.40219 -20.18070 36.70263 0.061 20.06400 C ? A ? 248 CA 1
   ATOM 4712 C C ASP A 248 ? 7.96987 -19.92003 35.26467 0.061 20.38010 C ? A ? 248 C 1
   ATOM 4713 O C ASP A 248 ? 8.45182 -20.58172 34.33738 0.061 20.99593 O ? A ? 248 O 1
   ATOM 4714 CB C ASP A 248 ? 7.45257 -21.17141 37.37575 0.061 20.46850 C ? A ? 248 CB 1
   ATOM 4715 CG C ASP A 248 ? 7.89795 -21.54649 38.77448 0.061 20.94601 C ? A ? 248 CG 1
   ATOM 4716 OD1 C ASP A 248 ? 9.11821 -21.55480 39.03237 0.061 21.23308 O ? A ? 248 OD1 1
   ATOM 4717 OD2 C ASP A 248 ? 7.02856 -21.83449 39.61941 0.061 21.03944 O ? A ? 248 OD2 1
   ATOM 4718 N A ILE A 249 ? 7.14876 -18.94518 35.29576 0.449 20.71568 N ? A ? 249 N 1
   ATOM 4719 CA A ILE A 249 ? 6.74522 -18.64481 33.92614 0.449 20.57748 C ? A ? 249 CA 1
   ATOM 4720 C A ILE A 249 ? 7.93813 -18.16459 33.11061 0.449 20.12580 C ? A ? 249 C 1
   ATOM 4721 O A ILE A 249 ? 8.10326 -18.53605 31.93999 0.449 20.30792 O ? A ? 249 O 1
   ATOM 4722 CB A ILE A 249 ? 5.60757 -17.60675 33.93194 0.449 20.02888 C ? A ? 249 CB 1
   ATOM 4723 CG1 A ILE A 249 ? 4.39523 -18.15878 34.68782 0.449 22.61458 C ? A ? 249 CG1 1
   ATOM 4724 CG2 A ILE A 249 ? 5.22599 -17.22527 32.51543 0.449 21.00496 C ? A ? 249 CG2 1
   ATOM 4725 CD1 A ILE A 249 ? 3.31400 -17.12176 34.99209 0.449 22.27986 C ? A ? 249 CD1 1
   ATOM 4726 N B ILE A 249 ? 7.02280 -18.93565 34.93924 0.435 20.69754 N ? A ? 249 N 1
   ATOM 4727 CA B ILE A 249 ? 6.55378 -18.56064 33.60676 0.435 20.58632 C ? A ? 249 CA 1
   ATOM 4728 C B ILE A 249 ? 7.68805 -17.99141 32.76271 0.435 20.27410 C ? A ? 249 C 1
   ATOM 4729 O B ILE A 249 ? 7.69387 -18.13587 31.53164 0.435 19.84667 O ? A ? 249 O 1
   ATOM 4730 CB B ILE A 249 ? 5.37211 -17.57119 33.73967 0.435 20.21401 C ? A ? 249 CB 1
   ATOM 4731 CG1 B ILE A 249 ? 4.16420 -18.29477 34.33957 0.435 22.48497 C ? A ? 249 CG1 1
   ATOM 4732 CG2 B ILE A 249 ? 4.98305 -16.99508 32.39952 0.435 21.03215 C ? A ? 249 CG2 1
   ATOM 4733 CD1 B ILE A 249 ? 2.97018 -17.41855 34.70411 0.435 22.49988 C ? A ? 249 CD1 1
   ATOM 4734 N C ILE A 249 ? 7.05984 -18.96305 35.05996 0.115 20.62281 N ? A ? 249 N 1
   ATOM 4735 CA C ILE A 249 ? 6.61005 -18.63340 33.70943 0.115 20.57473 C ? A ? 249 CA 1
   ATOM 4736 C C ILE A 249 ? 7.75933 -18.07727 32.87879 0.115 20.19368 C ? A ? 249 C 1
   ATOM 4737 O C ILE A 249 ? 7.81251 -18.28160 31.65907 0.115 19.95240 O ? A ? 249 O 1
   ATOM 4738 CB C ILE A 249 ? 5.42084 -17.64952 33.76901 0.115 20.28644 C ? A ? 249 CB 1
   ATOM 4739 CG1 C ILE A 249 ? 4.22548 -18.30865 34.45435 0.115 22.37757 C ? A ? 249 CG1 1
   ATOM 4740 CG2 C ILE A 249 ? 5.01741 -17.19472 32.37807 0.115 21.00834 C ? A ? 249 CG2 1
   ATOM 4741 CD1 C ILE A 249 ? 2.97825 -17.45661 34.53230 0.115 22.34400 C ? A ? 249 CD1 1
   ATOM 4742 N A LEU A 250 ? 8.79376 -17.34299 33.71325 0.514 19.73526 N ? A ? 250 N 1
   ATOM 4743 CA A LEU A 250 ? 9.90439 -16.72960 33.00044 0.514 19.18222 C ? A ? 250 CA 1
   ATOM 4744 C A LEU A 250 ? 11.06965 -17.68244 32.77609 0.514 19.68100 C ? A ? 250 C 1
   ATOM 4745 O A LEU A 250 ? 12.13785 -17.23460 32.36069 0.514 19.56888 O ? A ? 250 O 1
   ATOM 4746 CB A LEU A 250 ? 10.37899 -15.48347 33.75233 0.514 18.53849 C ? A ? 250 CB 1
   ATOM 4747 CG A LEU A 250 ? 9.45766 -14.27563 33.58568 0.514 17.81227 C ? A ? 250 CG 1
   ATOM 4748 CD1 A LEU A 250 ? 9.83330 -13.12952 34.52677 0.514 15.98278 C ? A ? 250 CD1 1
   ATOM 4749 CD2 A LEU A 250 ? 9.48433 -13.82455 32.13652 0.514 17.19497 C ? A ? 250 CD2 1
   ATOM 4750 N B LEU A 250 ? 8.68057 -17.36704 33.40467 0.419 19.73400 N ? A ? 250 N 1
   ATOM 4751 CA B LEU A 250 ? 9.81544 -16.78347 32.69873 0.419 19.21583 C ? A ? 250 CA 1
   ATOM 4752 C B LEU A 250 ? 10.91853 -17.78900 32.39065 0.419 19.84194 C ? A ? 250 C 1
   ATOM 4753 O B LEU A 250 ? 11.79204 -17.48188 31.57365 0.419 19.67097 O ? A ? 250 O 1
   ATOM 4754 CB B LEU A 250 ? 10.39765 -15.62628 33.51389 0.419 18.55595 C ? A ? 250 CB 1
   ATOM 4755 CG B LEU A 250 ? 9.48265 -14.41705 33.69226 0.419 17.83677 C ? A ? 250 CG 1
   ATOM 4756 CD1 B LEU A 250 ? 9.98869 -13.49812 34.79900 0.419 16.63171 C ? A ? 250 CD1 1
   ATOM 4757 CD2 B LEU A 250 ? 9.35700 -13.66568 32.38113 0.419 17.23279 C ? A ? 250 CD2 1
   ATOM 4758 N C LEU A 250 ? 8.70365 -17.38783 33.51843 0.067 19.70841 N ? A ? 250 N 1
   ATOM 4759 CA C LEU A 250 ? 9.82335 -16.76284 32.82394 0.067 19.24376 C ? A ? 250 CA 1
   ATOM 4760 C C LEU A 250 ? 10.98220 -17.71698 32.56234 0.067 19.81050 C ? A ? 250 C 1
   ATOM 4761 O C LEU A 250 ? 11.96925 -17.30401 31.94443 0.067 19.89555 O ? A ? 250 O 1
   ATOM 4762 CB C LEU A 250 ? 10.32735 -15.56016 33.62569 0.067 18.56040 C ? A ? 250 CB 1
   ATOM 4763 CG C LEU A 250 ? 9.37916 -14.36625 33.73252 0.067 17.83174 C ? A ? 250 CG 1
   ATOM 4764 CD1 C LEU A 250 ? 9.78123 -13.47551 34.89353 0.067 16.71284 C ? A ? 250 CD1 1
   ATOM 4765 CD2 C LEU A 250 ? 9.36485 -13.57963 32.43339 0.067 17.25711 C ? A ? 250 CD2 1
   ATOM 4766 N . GLY A 251 ? 10.88937 -18.97513 33.01005 1.000 20.40289 N ? A ? 251 N 1
   ATOM 4767 CA . GLY A 251 ? 11.96824 -19.92994 32.86527 1.000 18.22847 C ? A ? 251 CA 1
   ATOM 4768 C . GLY A 251 ? 12.41336 -20.21997 31.45240 1.000 22.57469 C ? A ? 251 C 1
   ATOM 4769 O . GLY A 251 ? 13.61824 -20.31520 31.18420 1.000 27.11942 O ? A ? 251 O 1
   ATOM 4770 N . PRO A 252 ? 11.48942 -20.40759 30.50900 1.000 23.30731 N ? A ? 252 N 1
   ATOM 4771 CA . PRO A 252 ? 11.92557 -20.59034 29.11256 1.000 22.61648 C ? A ? 252 CA 1
   ATOM 4772 C . PRO A 252 ? 12.74894 -19.43087 28.56157 1.000 22.11462 C ? A ? 252 C 1
   ATOM 4773 O . PRO A 252 ? 13.79477 -19.66264 27.94129 1.000 24.79918 O ? A ? 252 O 1
   ATOM 4774 CB . PRO A 252 ? 10.59600 -20.77116 28.37325 1.000 23.15692 C ? A ? 252 CB 1
   ATOM 4775 CG . PRO A 252 ? 9.75159 -21.43557 29.35480 1.000 20.88907 C ? A ? 252 CG 1
   ATOM 4776 CD . PRO A 252 ? 10.08060 -20.80494 30.68520 1.000 21.86716 C ? A ? 252 CD 1
   ATOM 4777 N A LEU A 253 ? 12.35477 -18.18671 28.83917 0.350 21.28424 N ? A ? 253 N 1
   ATOM 4778 CA A LEU A 253 ? 13.20807 -17.05273 28.49169 0.350 20.67947 C ? A ? 253 CA 1
   ATOM 4779 C A LEU A 253 ? 14.48577 -17.02294 29.32776 0.350 21.39505 C ? A ? 253 C 1
   ATOM 4780 O A LEU A 253 ? 15.53806 -16.59028 28.84014 0.350 21.09636 O ? A ? 253 O 1
   ATOM 4781 CB A LEU A 253 ? 12.42897 -15.75301 28.65585 0.350 20.05655 C ? A ? 253 CB 1
   ATOM 4782 CG A LEU A 253 ? 11.25061 -15.63562 27.69273 0.350 20.73698 C ? A ? 253 CG 1
   ATOM 4783 CD1 A LEU A 253 ? 10.37176 -14.43504 28.02537 0.350 18.23551 C ? A ? 253 CD1 1
   ATOM 4784 CD2 A LEU A 253 ? 11.78013 -15.54894 26.26916 0.350 21.21998 C ? A ? 253 CD2 1
   ATOM 4785 N B LEU A 253 ? 12.29410 -18.18896 28.76075 0.161 21.28088 N ? A ? 253 N 1
   ATOM 4786 CA B LEU A 253 ? 13.07545 -17.02634 28.34215 0.161 20.65972 C ? A ? 253 CA 1
   ATOM 4787 C B LEU A 253 ? 14.43803 -17.00506 29.02120 0.161 21.43640 C ? A ? 253 C 1
   ATOM 4788 O B LEU A 253 ? 15.45889 -16.71906 28.38244 0.161 21.85831 O ? A ? 253 O 1
   ATOM 4789 CB B LEU A 253 ? 12.31295 -15.73909 28.65764 0.161 20.04938 C ? A ? 253 CB 1
   ATOM 4790 CG B LEU A 253 ? 11.40753 -15.11907 27.59305 0.161 20.39480 C ? A ? 253 CG 1
   ATOM 4791 CD1 B LEU A 253 ? 10.55479 -16.18053 26.94477 0.161 20.75261 C ? A ? 253 CD1 1
   ATOM 4792 CD2 B LEU A 253 ? 10.52837 -14.03272 28.20266 0.161 18.41607 C ? A ? 253 CD2 1
   ATOM 4793 N C LEU A 253 ? 12.24769 -18.19580 28.68199 0.489 21.27148 N ? A ? 253 N 1
   ATOM 4794 CA C LEU A 253 ? 12.96970 -17.04014 28.15520 0.489 20.45729 C ? A ? 253 CA 1
   ATOM 4795 C C LEU A 253 ? 14.31704 -16.86370 28.83867 0.489 21.58614 C ? A ? 253 C 1
   ATOM 4796 O C LEU A 253 ? 15.27858 -16.39107 28.21710 0.489 22.39951 O ? A ? 253 O 1
   ATOM 4797 CB C LEU A 253 ? 12.13479 -15.77395 28.32450 0.489 20.03174 C ? A ? 253 CB 1
   ATOM 4798 CG C LEU A 253 ? 10.91880 -15.54958 27.42856 0.489 20.81063 C ? A ? 253 CG 1
   ATOM 4799 CD1 C LEU A 253 ? 10.01633 -14.49564 28.04120 0.489 18.01845 C ? A ? 253 CD1 1
   ATOM 4800 CD2 C LEU A 253 ? 11.36415 -15.11983 26.03429 0.489 21.28788 C ? A ? 253 CD2 1
   ATOM 4801 N A SER A 254 ? 14.42399 -17.48034 30.57949 0.350 21.22425 N ? A ? 254 N 1
   ATOM 4802 CA A SER A 254 ? 15.63511 -17.59405 31.38444 0.350 20.62790 C ? A ? 254 CA 1
   ATOM 4803 C A SER A 254 ? 16.64426 -18.55547 30.77148 0.350 23.00202 C ? A ? 254 C 1
   ATOM 4804 O A SER A 254 ? 17.84524 -18.44279 31.04881 0.350 22.10832 O ? A ? 254 O 1
   ATOM 4805 CB A SER A 254 ? 15.27578 -18.04312 32.80004 0.350 20.83060 C ? A ? 254 CB 1
   ATOM 4806 OG A SER A 254 ? 16.31910 -17.76307 33.71323 0.350 21.17119 O ? A ? 254 OG 1
   ATOM 4807 N B SER A 254 ? 14.46850 -17.29648 30.32225 0.161 21.07609 N ? A ? 254 N 1
   ATOM 4808 CA B SER A 254 ? 15.73077 -17.36205 31.04948 0.161 21.03046 C ? A ? 254 CA 1
   ATOM 4809 C B SER A 254 ? 16.70053 -18.34188 30.40267 0.161 22.76125 C ? A ? 254 C 1
   ATOM 4810 O B SER A 254 ? 17.90806 -18.07618 30.32731 0.161 21.43578 O ? A ? 254 O 1
   ATOM 4811 CB B SER A 254 ? 15.46026 -17.74515 32.50217 0.161 20.71808 C ? A ? 254 CB 1
   ATOM 4812 OG B SER A 254 ? 16.59509 -18.34799 33.09262 0.161 21.44013 O ? A ? 254 OG 1
   ATOM 4813 N C SER A 254 ? 14.40886 -17.22324 30.11669 0.489 21.13314 N ? A ? 254 N 1
   ATOM 4814 CA C SER A 254 ? 15.70742 -17.23869 30.77652 0.489 21.05283 C ? A ? 254 CA 1
   ATOM 4815 C C SER A 254 ? 16.64950 -18.23416 30.11523 0.489 22.90674 C ? A ? 254 C 1
   ATOM 4816 O C SER A 254 ? 17.79505 -17.89538 29.79141 0.489 20.16290 O ? A ? 254 O 1
   ATOM 4817 CB C SER A 254 ? 15.54112 -17.55936 32.25679 0.489 20.47817 C ? A ? 254 CB 1
   ATOM 4818 OG C SER A 254 ? 16.80542 -17.76822 32.85107 0.489 20.60954 O ? A ? 254 OG 1
   ATOM 4819 N . ALA A 255 ? 16.18844 -19.47732 29.92521 1.000 24.24990 N ? A ? 255 N 1
   ATOM 4820 CA . ALA A 255 ? 17.05250 -20.49301 29.34177 1.000 23.31276 C ? A ? 255 CA 1
   ATOM 4821 C . ALA A 255 ? 17.55193 -20.08463 27.95285 1.000 23.01837 C ? A ? 255 C 1
   ATOM 4822 O . ALA A 255 ? 18.72155 -20.30127 27.61893 1.000 30.66393 O ? A ? 255 O 1
   ATOM 4823 CB . ALA A 255 ? 16.31745 -21.82857 29.27150 1.000 23.98689 C ? A ? 255 CB 1
   ATOM 4824 N A GLN A 256 ? 16.69940 -19.44273 27.15120 0.395 22.98771 N ? A ? 256 N 1
   ATOM 4825 CA A GLN A 256 ? 17.07731 -19.02808 25.80724 0.395 23.81000 C ? A ? 256 CA 1
   ATOM 4826 C A GLN A 256 ? 18.10161 -17.89540 25.79539 0.395 24.66240 C ? A ? 256 C 1
   ATOM 4827 O A GLN A 256 ? 18.67934 -17.61844 24.73626 0.395 24.66694 O ? A ? 256 O 1
   ATOM 4828 CB A GLN A 256 ? 15.82980 -18.60792 25.02117 0.395 25.02623 C ? A ? 256 CB 1
   ATOM 4829 CG A GLN A 256 ? 16.00641 -18.65502 23.50438 0.395 27.66989 C ? A ? 256 CG 1
   ATOM 4830 CD A GLN A 256 ? 15.19858 -17.59596 22.77637 0.395 29.73628 C ? A ? 256 CD 1
   ATOM 4831 OE1 A GLN A 256 ? 13.97611 -17.52493 22.91358 0.395 31.61927 O ? A ? 256 OE1 1
   ATOM 4832 NE2 A GLN A 256 ? 15.87992 -16.76735 21.99295 0.395 29.61268 N ? A ? 256 NE2 1
   ATOM 4833 N B GLN A 256 ? 16.67733 -19.50469 27.13566 0.412 22.99542 N ? A ? 256 N 1
   ATOM 4834 CA B GLN A 256 ? 17.08412 -19.04255 25.81731 0.412 23.80879 C ? A ? 256 CA 1
   ATOM 4835 C B GLN A 256 ? 18.20905 -18.02112 25.92597 0.412 24.55180 C ? A ? 256 C 1
   ATOM 4836 O B GLN A 256 ? 19.28956 -18.20282 25.35386 0.412 24.30918 O ? A ? 256 O 1
   ATOM 4837 CB B GLN A 256 ? 15.87397 -18.45669 25.08593 0.412 25.03351 C ? A ? 256 CB 1
   ATOM 4838 CG B GLN A 256 ? 16.21319 -17.75775 23.78389 0.412 27.32668 C ? A ? 256 CG 1
   ATOM 4839 CD B GLN A 256 ? 15.00373 -17.59388 22.89724 0.412 29.84127 C ? A ? 256 CD 1
   ATOM 4840 OE1 B GLN A 256 ? 13.91124 -18.06142 23.23011 0.412 31.61096 O ? A ? 256 OE1 1
   ATOM 4841 NE2 B GLN A 256 ? 15.18636 -16.93341 21.75830 0.412 30.10889 N ? A ? 256 NE2 1
   ATOM 4842 N C GLN A 256 ? 16.68017 -19.50662 27.12423 0.193 23.02121 N ? A ? 256 N 1
   ATOM 4843 CA C GLN A 256 ? 17.10349 -19.09337 25.78944 0.193 23.83234 C ? A ? 256 CA 1
   ATOM 4844 C C GLN A 256 ? 18.24980 -18.09280 25.86037 0.193 24.49279 C ? A ? 256 C 1
   ATOM 4845 O C GLN A 256 ? 19.18200 -18.14419 25.04933 0.193 24.55711 O ? A ? 256 O 1
   ATOM 4846 CB C GLN A 256 ? 15.91798 -18.50417 25.02217 0.193 25.05395 C ? A ? 256 CB 1
   ATOM 4847 CG C GLN A 256 ? 16.31784 -17.67922 23.80382 0.193 27.29814 C ? A ? 256 CG 1
   ATOM 4848 CD C GLN A 256 ? 15.22112 -17.60386 22.76403 0.193 29.73689 C ? A ? 256 CD 1
   ATOM 4849 OE1 C GLN A 256 ? 14.23203 -18.33464 22.83675 0.193 30.99656 O ? A ? 256 OE1 1
   ATOM 4850 NE2 C GLN A 256 ? 15.39054 -16.72079 21.78544 0.193 30.27179 N ? A ? 256 NE2 1
   ATOM 4851 N A THR A 257 ? 18.33791 -17.22758 26.92937 0.395 23.29140 N ? A ? 257 N 1
   ATOM 4852 CA A THR A 257 ? 19.31963 -16.15415 26.99341 0.395 22.94791 C ? A ? 257 CA 1
   ATOM 4853 C A THR A 257 ? 20.43598 -16.39009 28.00122 0.395 22.48501 C ? A ? 257 C 1
   ATOM 4854 O A THR A 257 ? 21.46581 -15.71055 27.92112 0.395 22.44797 O ? A ? 257 O 1
   ATOM 4855 CB A THR A 257 ? 18.63850 -14.81307 27.32208 0.395 22.38282 C ? A ? 257 CB 1
   ATOM 4856 OG1 A THR A 257 ? 17.85085 -14.94831 28.51043 0.395 20.61922 O ? A ? 257 OG1 1
   ATOM 4857 CG2 A THR A 257 ? 17.75480 -14.36456 26.17466 0.395 22.21918 C ? A ? 257 CG2 1
   ATOM 4858 N B THR A 257 ? 17.98185 -16.95006 26.68998 0.412 23.30406 N ? A ? 257 N 1
   ATOM 4859 CA B THR A 257 ? 18.92628 -15.84355 26.73683 0.412 23.08648 C ? A ? 257 CA 1
   ATOM 4860 C B THR A 257 ? 20.14442 -16.12619 27.60615 0.412 22.31164 C ? A ? 257 C 1
   ATOM 4861 O B THR A 257 ? 21.13241 -15.39221 27.50927 0.412 22.52348 O ? A ? 257 O 1
   ATOM 4862 CB B THR A 257 ? 18.23053 -14.57784 27.24356 0.412 21.82051 C ? A ? 257 CB 1
   ATOM 4863 OG1 B THR A 257 ? 18.05549 -14.66707 28.66131 0.412 20.09460 O ? A ? 257 OG1 1
   ATOM 4864 CG2 B THR A 257 ? 16.87795 -14.42129 26.58623 0.412 22.35987 C ? A ? 257 CG2 1
   ATOM 4865 N C THR A 257 ? 18.21174 -17.19360 26.84232 0.193 23.28608 N ? A ? 257 N 1
   ATOM 4866 CA C THR A 257 ? 19.17396 -16.10404 26.93354 0.193 22.95351 C ? A ? 257 CA 1
   ATOM 4867 C C THR A 257 ? 20.39108 -16.46396 27.77999 0.193 22.43376 C ? A ? 257 C 1
   ATOM 4868 O C THR A 257 ? 21.51355 -16.06157 27.45634 0.193 22.46430 O ? A ? 257 O 1
   ATOM 4869 CB C THR A 257 ? 18.48524 -14.86102 27.50552 0.193 22.18848 C ? A ? 257 CB 1
   ATOM 4870 OG1 C THR A 257 ? 17.33480 -14.54641 26.71268 0.193 22.35898 O ? A ? 257 OG1 1
   ATOM 4871 CG2 C THR A 257 ? 19.42569 -13.67628 27.49308 0.193 21.92953 C ? A ? 257 CG2 1
   ATOM 4872 N A GLY A 258 ? 20.27052 -17.32487 28.93410 0.395 22.39759 N ? A ? 258 N 1
   ATOM 4873 CA A GLY A 258 ? 21.26801 -17.59566 29.94338 0.395 21.50395 C ? A ? 258 CA 1
   ATOM 4874 C A GLY A 258 ? 21.19622 -16.71746 31.17165 0.395 21.66030 C ? A ? 258 C 1
   ATOM 4875 O A GLY A 258 ? 21.97462 -16.93159 32.10820 0.395 20.62721 O ? A ? 258 O 1
   ATOM 4876 N B GLY A 258 ? 20.09947 -17.15029 28.45451 0.412 22.66975 N ? A ? 258 N 1
   ATOM 4877 CA B GLY A 258 ? 21.22621 -17.45154 29.31552 0.412 21.30116 C ? A ? 258 CA 1
   ATOM 4878 C B GLY A 258 ? 21.34245 -16.58042 30.54553 0.412 21.62497 C ? A ? 258 C 1
   ATOM 4879 O B GLY A 258 ? 22.45319 -16.37834 31.04520 0.412 20.43176 O ? A ? 258 O 1
   ATOM 4880 N C GLY A 258 ? 20.19292 -17.22403 28.85273 0.193 22.37392 N ? A ? 258 N 1
   ATOM 4881 CA C GLY A 258 ? 21.24463 -17.54233 29.79189 0.193 21.50930 C ? A ? 258 CA 1
   ATOM 4882 C C GLY A 258 ? 21.25015 -16.70018 31.04784 0.193 21.62389 C ? A ? 258 C 1
   ATOM 4883 O C GLY A 258 ? 22.12883 -16.89447 31.89590 0.193 20.66241 O ? A ? 258 O 1
   ATOM 4884 N A ILE A 259 ? 20.29229 -15.74233 31.20102 0.395 20.98262 N ? A ? 259 N 1
   ATOM 4885 CA A ILE A 259 ? 20.18248 -14.79927 32.30951 0.395 20.87910 C ? A ? 259 CA 1
   ATOM 4886 C A ILE A 259 ? 19.14496 -15.33176 33.29044 0.395 20.45498 C ? A ? 259 C 1
   ATOM 4887 O A ILE A 259 ? 17.95569 -15.40327 32.96981 0.395 20.45191 O ? A ? 259 O 1
   ATOM 4888 CB A ILE A 259 ? 19.80299 -13.39937 31.81295 0.395 20.08555 C ? A ? 259 CB 1
   ATOM 4889 CG1 A ILE A 259 ? 20.92259 -12.82528 30.95219 0.395 21.16350 C ? A ? 259 CG1 1
   ATOM 4890 CG2 A ILE A 259 ? 19.48602 -12.48400 32.98490 0.395 20.71740 C ? A ? 259 CG2 1
   ATOM 4891 CD1 A ILE A 259 ? 20.47421 -11.71199 30.02977 0.395 20.20030 C ? A ? 259 CD1 1
   ATOM 4892 N B ILE A 259 ? 20.22469 -16.06407 31.05735 0.412 21.02603 N ? A ? 259 N 1
   ATOM 4893 CA B ILE A 259 ? 20.20627 -15.15656 32.20157 0.412 20.86368 C ? A ? 259 CA 1
   ATOM 4894 C B ILE A 259 ? 19.20276 -15.67822 33.21899 0.412 20.47559 C ? A ? 259 C 1
   ATOM 4895 O B ILE A 259 ? 18.07803 -16.03749 32.85561 0.412 20.85597 O ? A ? 259 O 1
   ATOM 4896 CB B ILE A 259 ? 19.83361 -13.72139 31.78041 0.412 20.21090 C ? A ? 259 CB 1
   ATOM 4897 CG1 B ILE A 259 ? 20.88679 -13.14982 30.83924 0.412 21.13263 C ? A ? 259 CG1 1
   ATOM 4898 CG2 B ILE A 259 ? 19.64729 -12.83163 33.00045 0.412 20.58516 C ? A ? 259 CG2 1
   ATOM 4899 CD1 B ILE A 259 ? 20.42355 -11.91994 30.09088 0.412 20.22269 C ? A ? 259 CD1 1
   ATOM 4900 N C ILE A 259 ? 20.29976 -15.78139 31.19777 0.193 21.00187 N ? A ? 259 N 1
   ATOM 4901 CA C ILE A 259 ? 20.26175 -14.84861 32.31892 0.193 20.88150 C ? A ? 259 CA 1
   ATOM 4902 C C ILE A 259 ? 19.17795 -15.31095 33.28472 0.193 20.46849 C ? A ? 259 C 1
   ATOM 4903 O C ILE A 259 ? 17.98853 -15.29948 32.95027 0.193 20.45946 O ? A ? 259 O 1
   ATOM 4904 CB C ILE A 259 ? 20.00538 -13.41124 31.84802 0.193 20.16915 C ? A ? 259 CB 1
   ATOM 4905 CG1 C ILE A 259 ? 20.93392 -13.05400 30.69035 0.193 21.14142 C ? A ? 259 CG1 1
   ATOM 4906 CG2 C ILE A 259 ? 20.20372 -12.43673 32.99237 0.193 20.76793 C ? A ? 259 CG2 1
   ATOM 4907 CD1 C ILE A 259 ? 20.72445 -11.65061 30.15487 0.193 20.34805 C ? A ? 259 CD1 1
   ATOM 4908 N . ALA A 260 ? 19.59279 -15.70114 34.48922 1.000 18.80233 N ? A ? 260 N 1
   ATOM 4909 CA . ALA A 260 ? 18.66892 -16.16676 35.51908 1.000 22.47279 C ? A ? 260 CA 1
   ATOM 4910 C . ALA A 260 ? 17.58277 -15.13356 35.78395 1.000 18.64774 C ? A ? 260 C 1
   ATOM 4911 O . ALA A 260 ? 17.77980 -13.93478 35.58558 1.000 16.53030 O ? A ? 260 O 1
   ATOM 4912 CB . ALA A 260 ? 19.41696 -16.47780 36.81115 1.000 20.25726 C ? A ? 260 CB 1
   ATOM 4913 N A VAL A 261 ? 16.42016 -15.61975 36.22496 0.226 19.36747 N ? A ? 261 N 1
   ATOM 4914 CA A VAL A 261 ? 15.27252 -14.73937 36.41274 0.226 18.54497 C ? A ? 261 CA 1
   ATOM 4915 C A VAL A 261 ? 15.58892 -13.66625 37.44452 0.226 17.82302 C ? A ? 261 C 1
   ATOM 4916 O A VAL A 261 ? 15.27571 -12.48705 37.24875 0.226 17.38900 O ? A ? 261 O 1
   ATOM 4917 CB A VAL A 261 ? 14.02658 -15.55669 36.79924 0.226 18.18508 C ? A ? 261 CB 1
   ATOM 4918 CG1 A VAL A 261 ? 12.78766 -14.67875 36.76135 0.226 18.29461 C ? A ? 261 CG1 1
   ATOM 4919 CG2 A VAL A 261 ? 13.86316 -16.74134 35.86742 0.226 18.73417 C ? A ? 261 CG2 1
   ATOM 4920 N B VAL A 261 ? 16.42482 -15.61626 36.24672 0.434 19.36900 N ? A ? 261 N 1
   ATOM 4921 CA B VAL A 261 ? 15.25567 -14.75204 36.38602 0.434 18.54744 C ? A ? 261 CA 1
   ATOM 4922 C B VAL A 261 ? 15.46639 -13.73128 37.50066 0.434 17.80528 C ? A ? 261 C 1
   ATOM 4923 O B VAL A 261 ? 15.00800 -12.58595 37.40826 0.434 17.54737 O ? A ? 261 O 1
   ATOM 4924 CB B VAL A 261 ? 13.99202 -15.60033 36.62164 0.434 18.10502 C ? A ? 261 CB 1
   ATOM 4925 CG1 B VAL A 261 ? 12.80440 -14.71423 36.95567 0.434 18.30998 C ? A ? 261 CG1 1
   ATOM 4926 CG2 B VAL A 261 ? 13.68031 -16.43158 35.39452 0.434 18.23258 C ? A ? 261 CG2 1
   ATOM 4927 N C VAL A 261 ? 16.42016 -15.60159 36.24277 0.340 19.37328 N ? A ? 261 N 1
   ATOM 4928 CA C VAL A 261 ? 15.29380 -14.69133 36.43596 0.340 18.54732 C ? A ? 261 CA 1
   ATOM 4929 C C VAL A 261 ? 15.67964 -13.55763 37.37969 0.340 17.80104 C ? A ? 261 C 1
   ATOM 4930 O C VAL A 261 ? 15.49391 -12.37539 37.06802 0.340 17.07430 O ? A ? 261 O 1
   ATOM 4931 CB C VAL A 261 ? 14.05768 -15.45549 36.93897 0.340 18.16635 C ? A ? 261 CB 1
   ATOM 4932 CG1 C VAL A 261 ? 13.03092 -14.47871 37.48557 0.340 18.07384 C ? A ? 261 CG1 1
   ATOM 4933 CG2 C VAL A 261 ? 13.45249 -16.27391 35.81119 0.340 18.12027 C ? A ? 261 CG2 1
   ATOM 4934 N A LEU A 262 ? 16.24280 -14.04881 38.54286 0.226 17.95116 N ? A ? 262 N 1
   ATOM 4935 CA A LEU A 262 ? 16.57365 -13.07644 39.57958 0.226 17.88481 C ? A ? 262 CA 1
   ATOM 4936 C A LEU A 262 ? 17.66603 -12.11085 39.12859 0.226 18.35194 C ? A ? 262 C 1
   ATOM 4937 O A LEU A 262 ? 17.68030 -10.95344 39.56329 0.226 18.81272 O ? A ? 262 O 1
   ATOM 4938 CB A LEU A 262 ? 16.98313 -13.80581 40.85775 0.226 17.64773 C ? A ? 262 CB 1
   ATOM 4939 CG A LEU A 262 ? 15.87166 -14.70754 41.39814 0.226 17.81887 C ? A ? 262 CG 1
   ATOM 4940 CD1 A LEU A 262 ? 16.34290 -15.57767 42.56550 0.226 17.87651 C ? A ? 262 CD1 1
   ATOM 4941 CD2 A LEU A 262 ? 14.67823 -13.85459 41.80324 0.226 16.74812 C ? A ? 262 CD2 1
   ATOM 4942 N B LEU A 262 ? 16.16203 -14.11971 38.57046 0.434 17.90331 N ? A ? 262 N 1
   ATOM 4943 CA B LEU A 262 ? 16.44181 -13.16727 39.63887 0.434 17.82004 C ? A ? 262 CA 1
   ATOM 4944 C B LEU A 262 ? 17.54658 -12.18437 39.26286 0.434 18.35345 C ? A ? 262 C 1
   ATOM 4945 O B LEU A 262 ? 17.61553 -11.09789 39.84609 0.434 18.97713 O ? A ? 262 O 1
   ATOM 4946 CB B LEU A 262 ? 16.80788 -13.91323 40.92143 0.434 17.54077 C ? A ? 262 CB 1
   ATOM 4947 CG B LEU A 262 ? 15.65327 -14.68960 41.56432 0.434 17.94899 C ? A ? 262 CG 1
   ATOM 4948 CD1 B LEU A 262 ? 16.11377 -15.60906 42.70853 0.434 17.73566 C ? A ? 262 CD1 1
   ATOM 4949 CD2 B LEU A 262 ? 14.60879 -13.70533 42.05592 0.434 16.52592 C ? A ? 262 CD2 1
   ATOM 4950 N C LEU A 262 ? 16.26094 -13.89914 38.52977 0.340 17.97599 N ? A ? 262 N 1
   ATOM 4951 CA C LEU A 262 ? 16.60458 -12.88474 39.51885 0.340 17.90045 C ? A ? 262 CA 1
   ATOM 4952 C C LEU A 262 ? 17.82315 -12.05447 39.12183 0.340 18.32344 C ? A ? 262 C 1
   ATOM 4953 O C LEU A 262 ? 18.03390 -10.97971 39.69281 0.340 19.01330 O ? A ? 262 O 1
   ATOM 4954 CB C LEU A 262 ? 16.82930 -13.55313 40.87083 0.340 17.54888 C ? A ? 262 CB 1
   ATOM 4955 CG C LEU A 262 ? 15.69509 -14.51283 41.23390 0.340 17.79877 C ? A ? 262 CG 1
   ATOM 4956 CD1 C LEU A 262 ? 16.07672 -15.45166 42.38373 0.340 17.89343 C ? A ? 262 CD1 1
   ATOM 4957 CD2 C LEU A 262 ? 14.44241 -13.72574 41.57552 0.340 16.54264 C ? A ? 262 CD2 1
   ATOM 4958 N A ASP A 263 ? 18.58688 -12.56168 38.27178 0.226 19.12082 N ? A ? 263 N 1
   ATOM 4959 CA A ASP A 263 ? 19.54252 -11.64374 37.65337 0.226 19.68105 C ? A ? 263 CA 1
   ATOM 4960 C A ASP A 263 ? 18.82021 -10.56167 36.86287 0.226 19.46103 C ? A ? 263 C 1
   ATOM 4961 O A ASP A 263 ? 19.15240 -9.37258 36.95467 0.226 17.60398 O ? A ? 263 O 1
   ATOM 4962 CB A ASP A 263 ? 20.49483 -12.41294 36.73758 0.226 21.23105 C ? A ? 263 CB 1
   ATOM 4963 CG A ASP A 263 ? 21.62909 -13.07576 37.48938 0.226 22.83417 C ? A ? 263 CG 1
   ATOM 4964 OD1 A ASP A 263 ? 21.37821 -13.68346 38.55278 0.226 21.75267 O ? A ? 263 OD1 1
   ATOM 4965 OD2 A ASP A 263 ? 22.77360 -13.01337 36.99368 0.226 23.65577 O ? A ? 263 OD2 1
   ATOM 4966 N B ASP A 263 ? 18.40886 -12.53688 38.30739 0.434 19.00328 N ? A ? 263 N 1
   ATOM 4967 CA B ASP A 263 ? 19.40422 -11.58613 37.81739 0.434 19.58044 C ? A ? 263 CA 1
   ATOM 4968 C B ASP A 263 ? 18.75692 -10.53781 36.92278 0.434 19.44347 C ? A ? 263 C 1
   ATOM 4969 O B ASP A 263 ? 19.09216 -9.34711 36.99405 0.434 17.46574 O ? A ? 263 O 1
   ATOM 4970 CB B ASP A 263 ? 20.50343 -12.32665 37.05876 0.434 21.25328 C ? A ? 263 CB 1
   ATOM 4971 CG B ASP A 263 ? 21.29843 -13.26204 37.94628 0.434 22.82872 C ? A ? 263 CG 1
   ATOM 4972 OD1 B ASP A 263 ? 21.03205 -13.31075 39.16270 0.434 20.81745 O ? A ? 263 OD1 1
   ATOM 4973 OD2 B ASP A 263 ? 22.20767 -13.94161 37.42213 0.434 24.94195 O ? A ? 263 OD2 1
   ATOM 4974 N C ASP A 263 ? 18.63814 -12.51919 38.17386 0.340 19.18548 N ? A ? 263 N 1
   ATOM 4975 CA C ASP A 263 ? 19.62239 -11.61680 37.58262 0.340 19.68382 C ? A ? 263 CA 1
   ATOM 4976 C C ASP A 263 ? 18.94140 -10.59090 36.68893 0.340 19.51256 C ? A ? 263 C 1
   ATOM 4977 O C ASP A 263 ? 19.40830 -9.45177 36.57680 0.340 17.42345 O ? A ? 263 O 1
   ATOM 4978 CB C ASP A 263 ? 20.67711 -12.39869 36.79423 0.340 21.31651 C ? A ? 263 CB 1
   ATOM 4979 CG C ASP A 263 ? 21.83467 -12.86445 37.66737 0.340 22.92171 C ? A ? 263 CG 1
   ATOM 4980 OD1 C ASP A 263 ? 22.16228 -12.16316 38.65231 0.340 22.46435 O ? A ? 263 OD1 1
   ATOM 4981 OD2 C ASP A 263 ? 22.42141 -13.93018 37.37389 0.340 24.91746 O ? A ? 263 OD2 1
   ATOM 4982 N . MET A 264 ? 17.83299 -10.96698 36.06259 1.000 18.56517 N ? A ? 264 N 1
   ATOM 4983 CA . MET A 264 ? 17.03193 -10.01099 35.32290 1.000 16.08367 C ? A ? 264 CA 1
   ATOM 4984 C . MET A 264 ? 16.27757 -9.10158 36.28275 1.000 17.54389 C ? A ? 264 C 1
   ATOM 4985 O . MET A 264 ? 16.10284 -7.90587 36.00993 1.000 15.48651 O ? A ? 264 O 1
   ATOM 4986 CB . MET A 264 ? 16.06475 -10.75860 34.39849 1.000 17.93552 C ? A ? 264 CB 1
   ATOM 4987 CG . MET A 264 ? 15.41083 -9.86693 33.39712 1.000 21.65758 C ? A ? 264 CG 1
   ATOM 4988 SD . MET A 264 ? 16.58340 -8.70463 32.71931 1.000 94.45502 S ? A ? 264 SD 1
   ATOM 4989 CE . MET A 264 ? 16.83825 -9.46755 31.16780 1.000 14.54595 C ? A ? 264 CE 1
   ATOM 4990 N A CYS A 265 ? 15.85647 -9.63768 37.43059 0.440 17.30902 N ? A ? 265 N 1
   ATOM 4991 CA A CYS A 265 ? 15.17413 -8.80978 38.41692 0.440 17.19088 C ? A ? 265 CA 1
   ATOM 4992 C A CYS A 265 ? 16.10600 -7.75252 38.98740 0.440 16.96605 C ? A ? 265 C 1
   ATOM 4993 O A CYS A 265 ? 15.64467 -6.67837 39.39520 0.440 15.04848 O ? A ? 265 O 1
   ATOM 4994 CB A CYS A 265 ? 14.59525 -9.68615 39.52369 0.440 16.80334 C ? A ? 265 CB 1
   ATOM 4995 SG A CYS A 265 ? 13.37804 -10.87902 38.91672 0.440 15.47376 S ? A ? 265 SG 1
   ATOM 4996 N B CYS A 265 ? 15.79853 -9.65628 37.40238 0.560 17.28113 N ? A ? 265 N 1
   ATOM 4997 CA B CYS A 265 ? 15.13825 -8.83105 38.40868 0.560 17.19562 C ? A ? 265 CA 1
   ATOM 4998 C B CYS A 265 ? 16.09923 -7.78664 38.94465 0.560 16.95756 C ? A ? 265 C 1
   ATOM 4999 O B CYS A 265 ? 15.76577 -6.59547 39.01419 0.560 14.46346 O ? A ? 265 O 1
   ATOM 5000 CB B CYS A 265 ? 14.59963 -9.69656 39.54786 0.560 16.78552 C ? A ? 265 CB 1
   ATOM 5001 SG B CYS A 265 ? 12.94744 -10.37986 39.27487 0.560 14.57067 S ? A ? 265 SG 1
   ATOM 5002 N A ALA A 266 ? 17.41495 -8.03069 39.00593 0.440 16.85789 N ? A ? 266 N 1
   ATOM 5003 CA A ALA A 266 ? 18.38974 -7.02594 39.41781 0.440 15.87488 C ? A ? 266 CA 1
   ATOM 5004 C A ALA A 266 ? 18.57603 -5.96383 38.34242 0.440 15.53761 C ? A ? 266 C 1
   ATOM 5005 O A ALA A 266 ? 18.81430 -4.79107 38.65186 0.440 15.16646 O ? A ? 266 O 1
   ATOM 5006 CB A ALA A 266 ? 19.72532 -7.69495 39.74404 0.440 17.54138 C ? A ? 266 CB 1
   ATOM 5007 N B ALA A 266 ? 17.31165 -8.22240 39.30704 0.560 16.69628 N ? A ? 266 N 1
   ATOM 5008 CA B ALA A 266 ? 18.33691 -7.31490 39.81083 0.560 16.30181 C ? A ? 266 CA 1
   ATOM 5009 C B ALA A 266 ? 18.55496 -6.15227 38.85991 0.560 15.16870 C ? A ? 266 C 1
   ATOM 5010 O B ALA A 266 ? 18.62183 -4.99324 39.27796 0.560 16.01382 O ? A ? 266 O 1
   ATOM 5011 CB B ALA A 266 ? 19.64604 -8.07873 40.02774 0.560 17.39442 C ? A ? 266 CB 1
   ATOM 5012 N A SER A 267 ? 18.48704 -6.35523 37.07112 0.440 17.10071 N ? A ? 267 N 1
   ATOM 5013 CA A SER A 267 ? 18.55331 -5.37112 35.99611 0.440 16.12336 C ? A ? 267 CA 1
   ATOM 5014 C A SER A 267 ? 17.37125 -4.40895 36.06486 0.440 15.97154 C ? A ? 267 C 1
   ATOM 5015 O A SER A 267 ? 17.53864 -3.19472 35.89510 0.440 15.75046 O ? A ? 267 O 1
   ATOM 5016 CB A SER A 267 ? 18.61035 -6.08570 34.64287 0.440 18.28963 C ? A ? 267 CB 1
   ATOM 5017 OG A SER A 267 ? 18.71503 -5.16974 33.55969 0.440 18.82403 O ? A ? 267 OG 1
   ATOM 5018 N B SER A 267 ? 18.66291 -6.44681 37.56715 0.560 16.47682 N ? A ? 267 N 1
   ATOM 5019 CA B SER A 267 ? 18.82158 -5.38513 36.57983 0.560 16.58515 C ? A ? 267 CA 1
   ATOM 5020 C B SER A 267 ? 17.60533 -4.46375 36.53083 0.560 16.06667 C ? A ? 267 C 1
   ATOM 5021 O B SER A 267 ? 17.75145 -3.26328 36.27082 0.560 15.97025 O ? A ? 267 O 1
   ATOM 5022 CB B SER A 267 ? 19.09917 -5.99979 35.21061 0.560 17.48392 C ? A ? 267 CB 1
   ATOM 5023 OG B SER A 267 ? 18.54829 -5.19823 34.18206 0.560 19.79453 O ? A ? 267 OG 1
   ATOM 5024 N A LEU A 268 ? 16.16932 -4.92958 36.33720 0.440 15.36262 N ? A ? 268 N 1
   ATOM 5025 CA A LEU A 268 ? 14.99703 -4.06543 36.45765 0.440 14.77607 C ? A ? 268 CA 1
   ATOM 5026 C A LEU A 268 ? 15.08064 -3.19491 37.70178 0.440 14.30762 C ? A ? 268 C 1
   ATOM 5027 O A LEU A 268 ? 14.75039 -2.00429 37.65169 0.440 15.51911 O ? A ? 268 O 1
   ATOM 5028 CB A LEU A 268 ? 13.71468 -4.90218 36.47503 0.440 14.75150 C ? A ? 268 CB 1
   ATOM 5029 CG A LEU A 268 ? 12.39540 -4.15177 36.69833 0.440 15.39178 C ? A ? 268 CG 1
   ATOM 5030 CD1 A LEU A 268 ? 12.25785 -2.98459 35.73802 0.440 13.53398 C ? A ? 268 CD1 1
   ATOM 5031 CD2 A LEU A 268 ? 11.18815 -5.08735 36.57711 0.440 13.39986 C ? A ? 268 CD2 1
   ATOM 5032 N B LEU A 268 ? 16.40365 -4.99370 36.78690 0.560 15.29583 N ? A ? 268 N 1
   ATOM 5033 CA B LEU A 268 ? 15.21162 -4.14574 36.80756 0.560 14.78743 C ? A ? 268 CA 1
   ATOM 5034 C B LEU A 268 ? 15.27289 -3.14277 37.94977 0.560 14.48548 C ? A ? 268 C 1
   ATOM 5035 O B LEU A 268 ? 14.87268 -1.98424 37.78502 0.560 15.62978 O ? A ? 268 O 1
   ATOM 5036 CB B LEU A 268 ? 13.94651 -5.00381 36.90728 0.560 14.68049 C ? A ? 268 CB 1
   ATOM 5037 CG B LEU A 268 ? 12.58501 -4.30700 37.00148 0.560 15.65298 C ? A ? 268 CG 1
   ATOM 5038 CD1 B LEU A 268 ? 12.45125 -3.21443 35.95673 0.560 13.36232 C ? A ? 268 CD1 1
   ATOM 5039 CD2 B LEU A 268 ? 11.42903 -5.31433 36.86297 0.560 13.74005 C ? A ? 268 CD2 1
   ATOM 5040 N A LYS A 269 ? 15.52973 -3.76843 38.82261 0.440 14.62158 N ? A ? 269 N 1
   ATOM 5041 CA A LYS A 269 ? 15.66031 -3.00854 40.06447 0.440 14.92124 C ? A ? 269 CA 1
   ATOM 5042 C A LYS A 269 ? 16.51886 -1.76485 39.87571 0.440 16.34374 C ? A ? 269 C 1
   ATOM 5043 O A LYS A 269 ? 16.19667 -0.68961 40.39713 0.440 14.52264 O ? A ? 269 O 1
   ATOM 5044 CB A LYS A 269 ? 16.26076 -3.89620 41.15475 0.440 14.86737 C ? A ? 269 CB 1
   ATOM 5045 CG A LYS A 269 ? 15.66784 -3.68225 42.53039 0.440 15.19011 C ? A ? 269 CG 1
   ATOM 5046 CD A LYS A 269 ? 15.99400 -4.84827 43.45165 0.440 16.41165 C ? A ? 269 CD 1
   ATOM 5047 CE A LYS A 269 ? 17.43688 -4.80922 43.88635 0.440 17.64867 C ? A ? 269 CE 1
   ATOM 5048 NZ A LYS A 269 ? 17.79348 -5.98879 44.72553 0.440 16.78278 N ? A ? 269 NZ 1
   ATOM 5049 N B LYS A 269 ? 15.77470 -3.56697 39.11318 0.560 14.76757 N ? A ? 269 N 1
   ATOM 5050 CA B LYS A 269 ? 15.98647 -2.63948 40.22156 0.560 15.20786 C ? A ? 269 CA 1
   ATOM 5051 C B LYS A 269 ? 16.93546 -1.51324 39.82419 0.560 16.43137 C ? A ? 269 C 1
   ATOM 5052 O B LYS A 269 ? 16.70183 -0.34326 40.15200 0.560 13.49741 O ? A ? 269 O 1
   ATOM 5053 CB B LYS A 269 ? 16.52811 -3.39846 41.43596 0.560 14.09136 C ? A ? 269 CB 1
   ATOM 5054 CG B LYS A 269 ? 15.59591 -4.51255 41.90865 0.560 15.11173 C ? A ? 269 CG 1
   ATOM 5055 CD B LYS A 269 ? 16.30532 -5.54466 42.77739 0.560 16.12555 C ? A ? 269 CD 1
   ATOM 5056 CE B LYS A 269 ? 16.47841 -5.06322 44.20472 0.560 16.02051 C ? A ? 269 CE 1
   ATOM 5057 NZ B LYS A 269 ? 17.06349 -6.14402 45.03464 0.560 17.45131 N ? A ? 269 NZ 1
   ATOM 5058 N A GLU A 270 ? 17.62854 -1.89809 39.14359 0.440 17.21338 N ? A ? 270 N 1
   ATOM 5059 CA A GLU A 270 ? 18.50517 -0.75696 38.91148 0.440 15.44098 C ? A ? 270 CA 1
   ATOM 5060 C A GLU A 270 ? 17.87911 0.23449 37.94563 0.440 16.04214 C ? A ? 270 C 1
   ATOM 5061 O A GLU A 270 ? 18.08838 1.44284 38.07843 0.440 15.64986 O ? A ? 270 O 1
   ATOM 5062 CB A GLU A 270 ? 19.85730 -1.23506 38.38176 0.440 15.84704 C ? A ? 270 CB 1
   ATOM 5063 CG A GLU A 270 ? 20.91370 -0.14510 38.28807 0.440 17.48506 C ? A ? 270 CG 1
   ATOM 5064 CD A GLU A 270 ? 22.26152 -0.68426 37.84891 0.440 18.22642 C ? A ? 270 CD 1
   ATOM 5065 OE1 A GLU A 270 ? 22.43636 -0.94526 36.64073 0.440 17.95067 O ? A ? 270 OE1 1
   ATOM 5066 OE2 A GLU A 270 ? 23.14323 -0.86475 38.71432 0.440 17.92507 O ? A ? 270 OE2 1
   ATOM 5067 N B GLU A 270 ? 18.01349 -1.84916 39.11441 0.560 16.94826 N ? A ? 270 N 1
   ATOM 5068 CA B GLU A 270 ? 18.95969 -0.82818 38.68756 0.560 15.47096 C ? A ? 270 CA 1
   ATOM 5069 C B GLU A 270 ? 18.32757 0.11033 37.67055 0.560 16.17199 C ? A ? 270 C 1
   ATOM 5070 O B GLU A 270 ? 18.48691 1.33246 37.75945 0.560 15.76914 O ? A ? 270 O 1
   ATOM 5071 CB B GLU A 270 ? 20.20881 -1.49459 38.11584 0.560 15.43216 C ? A ? 270 CB 1
   ATOM 5072 CG B GLU A 270 ? 21.29904 -0.52563 37.71544 0.560 17.95191 C ? A ? 270 CG 1
   ATOM 5073 CD B GLU A 270 ? 22.63204 -1.21642 37.51426 0.560 18.10861 C ? A ? 270 CD 1
   ATOM 5074 OE1 B GLU A 270 ? 23.07445 -1.94098 38.42873 0.560 18.87051 O ? A ? 270 OE1 1
   ATOM 5075 OE2 B GLU A 270 ? 23.23066 -1.04204 36.43810 0.560 18.80316 O ? A ? 270 OE2 1
   ATOM 5076 N A LEU A 271 ? 17.12205 -0.25394 36.96348 0.440 16.79917 N ? A ? 271 N 1
   ATOM 5077 CA A LEU A 271 ? 16.44312 0.65044 36.04674 0.440 16.78365 C ? A ? 271 CA 1
   ATOM 5078 C A LEU A 271 ? 15.45826 1.54021 36.79131 0.440 16.49520 C ? A ? 271 C 1
   ATOM 5079 O A LEU A 271 ? 15.39384 2.74975 36.54416 0.440 15.13118 O ? A ? 271 O 1
   ATOM 5080 CB A LEU A 271 ? 15.74133 -0.15261 34.95192 0.440 17.07524 C ? A ? 271 CB 1
   ATOM 5081 CG A LEU A 271 ? 16.67801 -0.69747 33.87151 0.440 14.83508 C ? A ? 271 CG 1
   ATOM 5082 CD1 A LEU A 271 ? 16.03950 -1.84074 33.10835 0.440 14.57649 C ? A ? 271 CD1 1
   ATOM 5083 CD2 A LEU A 271 ? 17.07719 0.42426 32.91920 0.440 17.18681 C ? A ? 271 CD2 1
   ATOM 5084 N B LEU A 271 ? 17.60540 -0.44401 36.69684 0.560 17.02702 N ? A ? 271 N 1
   ATOM 5085 CA B LEU A 271 ? 16.90510 0.39166 35.73013 0.560 16.84358 C ? A ? 271 CA 1
   ATOM 5086 C B LEU A 271 ? 15.94221 1.34956 36.41864 0.560 16.99078 C ? A ? 271 C 1
   ATOM 5087 O B LEU A 271 ? 15.81559 2.50937 36.01224 0.560 15.95058 O ? A ? 271 O 1
   ATOM 5088 CB B LEU A 271 ? 16.16009 -0.48931 34.72690 0.560 16.38156 C ? A ? 271 CB 1
   ATOM 5089 CG B LEU A 271 ? 16.87386 -0.82180 33.42242 0.560 15.29896 C ? A ? 271 CG 1
   ATOM 5090 CD1 B LEU A 271 ? 16.16499 -1.95374 32.70594 0.560 14.26701 C ? A ? 271 CD1 1
   ATOM 5091 CD2 B LEU A 271 ? 16.93797 0.41849 32.53640 0.560 17.14710 C ? A ? 271 CD2 1
   ATOM 5092 N A LEU A 272 ? 14.69823 0.96517 37.72614 0.440 15.67504 N ? A ? 272 N 1
   ATOM 5093 CA A LEU A 272 ? 13.80152 1.78388 38.53284 0.440 17.09545 C ? A ? 272 CA 1
   ATOM 5094 C A LEU A 272 ? 14.58463 2.81745 39.32520 0.440 17.41739 C ? A ? 272 C 1
   ATOM 5095 O A LEU A 272 ? 14.05669 3.88562 39.65580 0.440 17.83689 O ? A ? 272 O 1
   ATOM 5096 CB A LEU A 272 ? 12.97437 0.89349 39.46316 0.440 15.14391 C ? A ? 272 CB 1
   ATOM 5097 CG A LEU A 272 ? 12.20390 -0.21549 38.73829 0.440 15.39790 C ? A ? 272 CG 1
   ATOM 5098 CD1 A LEU A 272 ? 11.31124 -1.01633 39.68552 0.440 14.86404 C ? A ? 272 CD1 1
   ATOM 5099 CD2 A LEU A 272 ? 11.38290 0.38368 37.62716 0.440 16.19399 C ? A ? 272 CD2 1
   ATOM 5100 N B LEU A 272 ? 15.24888 0.88579 37.46114 0.560 15.38864 N ? A ? 272 N 1
   ATOM 5101 CA B LEU A 272 ? 14.30467 1.76076 38.14836 0.560 16.83696 C ? A ? 272 CA 1
   ATOM 5102 C B LEU A 272 ? 15.03164 2.86329 38.89895 0.560 16.91322 C ? A ? 272 C 1
   ATOM 5103 O B LEU A 272 ? 14.60118 4.02424 38.89662 0.560 17.44325 O ? A ? 272 O 1
   ATOM 5104 CB B LEU A 272 ? 13.42824 0.94414 39.10244 0.560 15.87136 C ? A ? 272 CB 1
   ATOM 5105 CG B LEU A 272 ? 12.30182 0.14740 38.44665 0.560 14.88612 C ? A ? 272 CG 1
   ATOM 5106 CD1 B LEU A 272 ? 11.79433 -0.97107 39.35453 0.560 15.57569 C ? A ? 272 CD1 1
   ATOM 5107 CD2 B LEU A 272 ? 11.17469 1.09685 38.11907 0.560 16.46950 C ? A ? 272 CD2 1
   ATOM 5108 N A GLN A 273 ? 15.85555 2.53013 39.59849 0.440 17.48602 N ? A ? 273 N 1
   ATOM 5109 CA A GLN A 273 ? 16.71491 3.43771 40.34727 0.440 18.13078 C ? A ? 273 CA 1
   ATOM 5110 C A GLN A 273 ? 17.24988 4.56134 39.46499 0.440 17.24025 C ? A ? 273 C 1
   ATOM 5111 O A GLN A 273 ? 17.13369 5.73986 39.81179 0.440 18.80383 O ? A ? 273 O 1
   ATOM 5112 CB A GLN A 273 ? 17.86036 2.63680 40.97331 0.440 17.40888 C ? A ? 273 CB 1
   ATOM 5113 CG A GLN A 273 ? 18.90568 3.44440 41.73835 0.440 18.67672 C ? A ? 273 CG 1
   ATOM 5114 CD A GLN A 273 ? 20.09798 2.58615 42.16355 0.440 18.10452 C ? A ? 273 CD 1
   ATOM 5115 OE1 A GLN A 273 ? 20.31351 2.33958 43.35292 0.440 20.36662 O ? A ? 273 OE1 1
   ATOM 5116 NE2 A GLN A 273 ? 20.87278 2.12695 41.18789 0.440 17.65369 N ? A ? 273 NE2 1
   ATOM 5117 N B GLN A 273 ? 16.13901 2.51823 39.54288 0.560 17.64503 N ? A ? 273 N 1
   ATOM 5118 CA B GLN A 273 ? 16.88223 3.48761 40.32968 0.560 18.08631 C ? A ? 273 CA 1
   ATOM 5119 C B GLN A 273 ? 17.62921 4.49274 39.45945 0.560 17.33849 C ? A ? 273 C 1
   ATOM 5120 O B GLN A 273 ? 17.88689 5.61181 39.91325 0.560 18.55314 O ? A ? 273 O 1
   ATOM 5121 CB B GLN A 273 ? 17.81802 2.72070 41.26805 0.560 17.48122 C ? A ? 273 CB 1
   ATOM 5122 CG B GLN A 273 ? 19.21699 3.27839 41.43488 0.560 18.82622 C ? A ? 273 CG 1
   ATOM 5123 CD B GLN A 273 ? 20.15239 2.28282 42.10548 0.560 17.89037 C ? A ? 273 CD 1
   ATOM 5124 OE1 B GLN A 273 ? 19.81257 1.67849 43.11996 0.560 18.87821 O ? A ? 273 OE1 1
   ATOM 5125 NE2 B GLN A 273 ? 21.32850 2.10394 41.53400 0.560 17.88959 N ? A ? 273 NE2 1
   ATOM 5126 N A ASN A 274 ? 17.82067 4.21720 38.31207 0.440 17.97017 N ? A ? 274 N 1
   ATOM 5127 CA A ASN A 274 ? 18.62340 5.14760 37.52627 0.440 18.94503 C ? A ? 274 CA 1
   ATOM 5128 C A ASN A 274 ? 17.83743 5.86890 36.43796 0.440 21.31992 C ? A ? 274 C 1
   ATOM 5129 O A ASN A 274 ? 18.11676 7.03929 36.14919 0.440 21.75838 O ? A ? 274 O 1
   ATOM 5130 CB A ASN A 274 ? 19.79381 4.40284 36.87780 0.440 20.42611 C ? A ? 274 CB 1
   ATOM 5131 CG A ASN A 274 ? 20.79056 3.87200 37.89268 0.440 19.77893 C ? A ? 274 CG 1
   ATOM 5132 OD1 A ASN A 274 ? 20.61974 4.04616 39.10063 0.440 18.58206 O ? A ? 274 OD1 1
   ATOM 5133 ND2 A ASN A 274 ? 21.83897 3.21427 37.40181 0.440 17.46245 N ? A ? 274 ND2 1
   ATOM 5134 N B ASN A 274 ? 17.93715 4.14350 38.20685 0.560 17.98164 N ? A ? 274 N 1
   ATOM 5135 CA B ASN A 274 ? 18.79077 4.96095 37.35400 0.560 18.99463 C ? A ? 274 CA 1
   ATOM 5136 C B ASN A 274 ? 18.07008 5.65747 36.20366 0.560 21.49557 C ? A ? 274 C 1
   ATOM 5137 O B ASN A 274 ? 18.60874 6.63092 35.66540 0.560 21.01660 O ? A ? 274 O 1
   ATOM 5138 CB B ASN A 274 ? 19.92419 4.10457 36.76138 0.560 20.51213 C ? A ? 274 CB 1
   ATOM 5139 CG B ASN A 274 ? 20.93971 3.64974 37.80711 0.560 19.67897 C ? A ? 274 CG 1
   ATOM 5140 OD1 B ASN A 274 ? 20.94047 4.12180 38.94597 0.560 18.69563 O ? A ? 274 OD1 1
   ATOM 5141 ND2 B ASN A 274 ? 21.82489 2.74218 37.40930 0.560 17.21964 N ? A ? 274 ND2 1
   ATOM 5142 N . GLY A 275 ? 16.88160 5.19570 35.80969 1.000 19.24286 N ? A ? 275 N 1
   ATOM 5143 CA . GLY A 275 ? 16.27604 5.71697 34.59614 1.000 22.91550 C ? A ? 275 CA 1
   ATOM 5144 C . GLY A 275 ? 17.01655 5.13540 33.40323 1.000 24.28088 C ? A ? 275 C 1
   ATOM 5145 O . GLY A 275 ? 17.71948 4.13245 33.50443 1.000 26.63749 O ? A ? 275 O 1
   ATOM 5146 N A MET A 276 ? 16.89891 5.83329 32.27220 0.475 24.55837 N ? A ? 276 N 1
   ATOM 5147 CA A MET A 276 ? 17.47785 5.39112 31.01263 0.475 25.53180 C ? A ? 276 CA 1
   ATOM 5148 C A MET A 276 ? 18.74657 6.13492 30.60687 0.475 26.39564 C ? A ? 276 C 1
   ATOM 5149 O A MET A 276 ? 19.43581 5.67498 29.68732 0.475 27.31407 O ? A ? 276 O 1
   ATOM 5150 CB A MET A 276 ? 16.43434 5.52190 29.89371 0.475 25.47144 C ? A ? 276 CB 1
   ATOM 5151 CG A MET A 276 ? 15.12716 4.78257 30.16927 0.475 25.94554 C ? A ? 276 CG 1
   ATOM 5152 SD A MET A 276 ? 15.27844 2.99524 29.97474 0.475 26.60539 S ? A ? 276 SD 1
   ATOM 5153 CE A MET A 276 ? 13.67689 2.62102 29.26109 0.475 19.90871 C ? A ? 276 CE 1
   ATOM 5154 N B MET A 276 ? 16.85954 5.78027 32.24964 0.194 24.67420 N ? A ? 276 N 1
   ATOM 5155 CA B MET A 276 ? 17.53001 5.31198 31.04479 0.194 25.54976 C ? A ? 276 CA 1
   ATOM 5156 C B MET A 276 ? 18.64465 6.23091 30.56597 0.194 26.42840 C ? A ? 276 C 1
   ATOM 5157 O B MET A 276 ? 19.38850 5.84310 29.65778 0.194 27.23096 O ? A ? 276 O 1
   ATOM 5158 CB B MET A 276 ? 16.51289 5.11016 29.91168 0.194 25.34630 C ? A ? 276 CB 1
   ATOM 5159 CG B MET A 276 ? 15.48337 4.02635 30.19699 0.194 24.71493 C ? A ? 276 CG 1
   ATOM 5160 SD B MET A 276 ? 14.58074 3.53133 28.71593 0.194 22.29803 S ? A ? 276 SD 1
   ATOM 5161 CE B MET A 276 ? 13.33478 2.46190 29.41966 0.194 20.06718 C ? A ? 276 CE 1
   ATOM 5162 N C MET A 276 ? 16.84413 5.75149 32.23461 0.331 24.64338 N ? A ? 276 N 1
   ATOM 5163 CA C MET A 276 ? 17.49902 5.26511 31.02901 0.331 25.53111 C ? A ? 276 CA 1
   ATOM 5164 C C MET A 276 ? 18.62544 6.16045 30.53782 0.331 26.42107 C ? A ? 276 C 1
   ATOM 5165 O C MET A 276 ? 19.37383 5.74373 29.64466 0.331 27.23353 O ? A ? 276 O 1
   ATOM 5166 CB C MET A 276 ? 16.47463 5.07699 29.90054 0.331 25.36271 C ? A ? 276 CB 1
   ATOM 5167 CG C MET A 276 ? 15.62777 3.82439 30.04882 0.331 24.69596 C ? A ? 276 CG 1
   ATOM 5168 SD C MET A 276 ? 15.04395 3.21659 28.45455 0.331 22.05935 S ? A ? 276 SD 1
   ATOM 5169 CE C MET A 276 ? 14.06995 1.80532 28.96528 0.331 20.18315 C ? A ? 276 CE 1
   ATOM 5170 N A ASN A 277 ? 19.06992 7.26094 31.25548 0.590 27.48653 N ? A ? 277 N 1
   ATOM 5171 CA A ASN A 277 ? 20.26089 8.07054 30.94548 0.590 28.57113 C ? A ? 277 CA 1
   ATOM 5172 C A ASN A 277 ? 20.37857 8.36736 29.45059 0.590 27.43601 C ? A ? 277 C 1
   ATOM 5173 O A ASN A 277 ? 21.46985 8.37015 28.87614 0.590 27.29244 O ? A ? 277 O 1
   ATOM 5174 CB A ASN A 277 ? 21.53666 7.40377 31.46847 0.590 29.24534 C ? A ? 277 CB 1
   ATOM 5175 CG A ASN A 277 ? 22.75601 8.31842 31.42069 0.590 32.53718 C ? A ? 277 CG 1
   ATOM 5176 OD1 A ASN A 277 ? 22.63672 9.53993 31.27488 0.590 32.58320 O ? A ? 277 OD1 1
   ATOM 5177 ND2 A ASN A 277 ? 23.94042 7.72285 31.54447 0.590 31.20447 N ? A ? 277 ND2 1
   ATOM 5178 N B ASN A 277 ? 18.78777 7.41202 31.16133 0.410 27.69277 N ? A ? 277 N 1
   ATOM 5179 CA B ASN A 277 ? 19.78620 8.41888 30.79103 0.410 28.82136 C ? A ? 277 CA 1
   ATOM 5180 C B ASN A 277 ? 19.92295 8.55199 29.27406 0.410 27.60737 C ? A ? 277 C 1
   ATOM 5181 O B ASN A 277 ? 20.95905 8.25295 28.67974 0.410 27.37389 O ? A ? 277 O 1
   ATOM 5182 CB B ASN A 277 ? 21.14030 8.12048 31.43213 0.410 29.37963 C ? A ? 277 CB 1
   ATOM 5183 CG B ASN A 277 ? 22.03678 9.34958 31.48410 0.410 31.31387 C ? A ? 277 CG 1
   ATOM 5184 OD1 B ASN A 277 ? 21.55135 10.48151 31.42907 0.410 32.61170 O ? A ? 277 OD1 1
   ATOM 5185 ND2 B ASN A 277 ? 23.34791 9.13369 31.58802 0.410 31.80036 N ? A ? 277 ND2 1
   ATOM 5186 N C ASN A 277 ? 18.76387 7.36365 31.09205 0.000 27.67479 N ? A ? 277 N 1
   ATOM 5187 CA C ASN A 277 ? 19.82731 8.30882 30.75013 0.000 28.77373 C ? A ? 277 CA 1
   ATOM 5188 C C ASN A 277 ? 19.94260 8.50184 29.23666 0.000 27.59696 C ? A ? 277 C 1
   ATOM 5189 O C ASN A 277 ? 20.98596 8.26621 28.62516 0.000 27.35920 O ? A ? 277 O 1
   ATOM 5190 CB C ASN A 277 ? 21.16333 7.86493 31.35012 0.000 29.10134 C ? A ? 277 CB 1
   ATOM 5191 CG C ASN A 277 ? 22.16687 8.99800 31.43119 0.000 30.69588 C ? A ? 277 CG 1
   ATOM 5192 OD1 C ASN A 277 ? 21.79067 10.16694 31.51869 0.000 31.87690 O ? A ? 277 OD1 1
   ATOM 5193 ND2 C ASN A 277 ? 23.45048 8.65847 31.40092 0.000 30.96605 N ? A ? 277 ND2 1
   ATOM 5194 N A GLY A 278 ? 19.24167 8.62936 28.80948 0.553 27.74966 N ? A ? 278 N 1
   ATOM 5195 CA A GLY A 278 ? 19.22951 8.99747 27.41020 0.553 26.02667 C ? A ? 278 CA 1
   ATOM 5196 C A GLY A 278 ? 19.05323 7.85061 26.44022 0.553 26.63445 C ? A ? 278 C 1
   ATOM 5197 O A GLY A 278 ? 18.87496 8.09789 25.24121 0.553 26.65619 O ? A ? 278 O 1
   ATOM 5198 N B GLY A 278 ? 18.84215 9.01542 28.65061 0.214 27.70541 N ? A ? 278 N 1
   ATOM 5199 CA B GLY A 278 ? 18.83617 9.26301 27.22437 0.214 26.38032 C ? A ? 278 CA 1
   ATOM 5200 C B GLY A 278 ? 18.86500 8.03333 26.34631 0.214 26.58369 C ? A ? 278 C 1
   ATOM 5201 O B GLY A 278 ? 18.86953 8.17384 25.11793 0.214 26.59513 O ? A ? 278 O 1
   ATOM 5202 N C GLY A 278 ? 18.84186 8.94257 28.63710 0.233 27.69341 N ? A ? 278 N 1
   ATOM 5203 CA C GLY A 278 ? 18.80799 9.19000 27.20696 0.233 26.38238 C ? A ? 278 CA 1
   ATOM 5204 C C GLY A 278 ? 18.82685 7.92069 26.37753 0.233 26.58560 C ? A ? 278 C 1
   ATOM 5205 O C GLY A 278 ? 19.30664 7.91308 25.24330 0.233 26.42045 O ? A ? 278 O 1
   ATOM 5206 N A ARG A 279 ? 19.08824 6.60977 26.91057 0.587 26.67408 N ? A ? 279 N 1
   ATOM 5207 CA A ARG A 279 ? 18.94582 5.46848 26.02456 0.587 25.03163 C ? A ? 279 CA 1
   ATOM 5208 C A ARG A 279 ? 17.48661 5.02275 25.93878 0.587 24.26105 C ? A ? 279 C 1
   ATOM 5209 O A ARG A 279 ? 16.60364 5.52487 26.63659 0.587 25.49132 O ? A ? 279 O 1
   ATOM 5210 CB A ARG A 279 ? 19.83747 4.32109 26.49350 0.587 23.14498 C ? A ? 279 CB 1
   ATOM 5211 CG A ARG A 279 ? 21.30505 4.69566 26.48889 0.587 25.77030 C ? A ? 279 CG 1
   ATOM 5212 CD A ARG A 279 ? 22.17423 3.62750 27.09414 0.587 24.69310 C ? A ? 279 CD 1
   ATOM 5213 NE A ARG A 279 ? 22.14490 3.64415 28.55287 0.587 27.27205 N ? A ? 279 NE 1
   ATOM 5214 CZ A ARG A 279 ? 23.15392 3.23628 29.31442 0.587 26.77882 C ? A ? 279 CZ 1
   ATOM 5215 NH1 A ARG A 279 ? 24.28535 2.81302 28.78602 0.587 24.96676 N ? A ? 279 NH1 1
   ATOM 5216 NH2 A ARG A 279 ? 23.02355 3.24861 30.63752 0.587 24.74247 N ? A ? 279 NH2 1
   ATOM 5217 N B ARG A 279 ? 18.88515 6.83765 26.92232 0.413 26.67670 N ? A ? 279 N 1
   ATOM 5218 CA B ARG A 279 ? 18.91092 5.60884 26.14759 0.413 25.05103 C ? A ? 279 CA 1
   ATOM 5219 C B ARG A 279 ? 17.50261 5.04566 25.99142 0.413 24.26312 C ? A ? 279 C 1
   ATOM 5220 O B ARG A 279 ? 16.53530 5.51253 26.59707 0.413 25.42128 O ? A ? 279 O 1
   ATOM 5221 CB B ARG A 279 ? 19.83537 4.57618 26.79914 0.413 23.87619 C ? A ? 279 CB 1
   ATOM 5222 CG B ARG A 279 ? 21.31211 4.92323 26.68961 0.413 25.74554 C ? A ? 279 CG 1
   ATOM 5223 CD B ARG A 279 ? 22.17721 3.94124 27.45357 0.413 24.84838 C ? A ? 279 CD 1
   ATOM 5224 NE B ARG A 279 ? 22.44158 4.37903 28.82079 0.413 27.35092 N ? A ? 279 NE 1
   ATOM 5225 CZ B ARG A 279 ? 23.58203 4.92469 29.22639 0.413 27.47298 C ? A ? 279 CZ 1
   ATOM 5226 NH1 B ARG A 279 ? 24.58414 5.13805 28.38832 0.413 27.58881 N ? A ? 279 NH1 1
   ATOM 5227 NH2 B ARG A 279 ? 23.72221 5.26233 30.50559 0.413 28.12563 N ? A ? 279 NH2 1
   ATOM 5228 N A THR A 280 ? 17.23681 4.08182 25.03533 0.459 22.94017 N ? A ? 280 N 1
   ATOM 5229 CA A THR A 280 ? 15.93298 3.46234 24.89269 0.459 22.84106 C ? A ? 280 CA 1
   ATOM 5230 C A THR A 280 ? 16.14024 1.96410 24.75245 0.459 22.60686 C ? A ? 280 C 1
   ATOM 5231 O A THR A 280 ? 17.17701 1.51284 24.26009 0.459 23.09548 O ? A ? 280 O 1
   ATOM 5232 CB A THR A 280 ? 15.16489 4.01030 23.67804 0.459 22.55139 C ? A ? 280 CB 1
   ATOM 5233 OG1 A THR A 280 ? 15.92259 3.77587 22.48548 0.459 24.54950 O ? A ? 280 OG1 1
   ATOM 5234 CG2 A THR A 280 ? 14.91383 5.50916 23.81835 0.459 21.18693 C ? A ? 280 CG2 1
   ATOM 5235 N B THR A 280 ? 17.39971 4.02678 25.14993 0.276 23.03849 N ? A ? 280 N 1
   ATOM 5236 CA B THR A 280 ? 16.13958 3.37438 24.85675 0.276 22.85777 C ? A ? 280 CA 1
   ATOM 5237 C B THR A 280 ? 16.31818 1.87249 25.01363 0.276 22.63108 C ? A ? 280 C 1
   ATOM 5238 O B THR A 280 ? 17.43594 1.36430 25.13750 0.276 21.48076 O ? A ? 280 O 1
   ATOM 5239 CB B THR A 280 ? 15.65864 3.71813 23.44257 0.276 23.01429 C ? A ? 280 CB 1
   ATOM 5240 OG1 B THR A 280 ? 16.74176 3.53453 22.52356 0.276 24.25089 O ? A ? 280 OG1 1
   ATOM 5241 CG2 B THR A 280 ? 15.19138 5.16631 23.37102 0.276 21.79892 C ? A ? 280 CG2 1
   ATOM 5242 N C THR A 280 ? 16.66389 4.55514 25.15976 0.265 22.98557 N ? A ? 280 N 1
   ATOM 5243 CA C THR A 280 ? 15.46460 3.87627 24.68985 0.265 22.69335 C ? A ? 280 CA 1
   ATOM 5244 C C THR A 280 ? 15.55270 2.37456 24.93704 0.265 22.36057 C ? A ? 280 C 1
   ATOM 5245 O C THR A 280 ? 16.39822 1.69055 24.36092 0.265 22.71868 O ? A ? 280 O 1
   ATOM 5246 CB C THR A 280 ? 15.22934 4.13413 23.19245 0.265 22.75452 C ? A ? 280 CB 1
   ATOM 5247 OG1 C THR A 280 ? 16.37508 3.70717 22.44633 0.265 24.39110 O ? A ? 280 OG1 1
   ATOM 5248 CG2 C THR A 280 ? 15.00737 5.61156 22.94293 0.265 21.77678 C ? A ? 280 CG2 1
   ATOM 5249 N A ILE A 281 ? 15.16103 1.19696 25.22034 0.814 22.12012 N ? A ? 281 N 1
   ATOM 5250 CA A ILE A 281 ? 15.12606 -0.25007 25.03679 0.814 21.43961 C ? A ? 281 CA 1
   ATOM 5251 C A ILE A 281 ? 14.04392 -0.54984 24.01005 0.814 21.97704 C ? A ? 281 C 1
   ATOM 5252 O A ILE A 281 ? 12.91026 -0.07239 24.14066 0.814 19.92182 O ? A ? 281 O 1
   ATOM 5253 CB A ILE A 281 ? 14.86203 -0.98096 26.36674 0.814 19.79204 C ? A ? 281 CB 1
   ATOM 5254 CG1 A ILE A 281 ? 15.89034 -0.56934 27.41241 0.814 21.27192 C ? A ? 281 CG1 1
   ATOM 5255 CG2 A ILE A 281 ? 14.88597 -2.49679 26.18345 0.814 18.59226 C ? A ? 281 CG2 1
   ATOM 5256 CD1 A ILE A 281 ? 15.49666 -0.94364 28.84765 0.814 19.80109 C ? A ? 281 CD1 1
   ATOM 5257 N B ILE A 281 ? 15.19174 1.16581 25.02454 0.186 22.05818 N ? A ? 281 N 1
   ATOM 5258 CA B ILE A 281 ? 15.16104 -0.29205 25.03338 0.186 21.49762 C ? A ? 281 CA 1
   ATOM 5259 C B ILE A 281 ? 14.03479 -0.69710 24.09255 0.186 22.00721 C ? A ? 281 C 1
   ATOM 5260 O B ILE A 281 ? 12.86103 -0.44085 24.38184 0.186 21.18142 O ? A ? 281 O 1
   ATOM 5261 CB B ILE A 281 ? 14.94360 -0.87443 26.43938 0.186 19.95736 C ? A ? 281 CB 1
   ATOM 5262 CG1 B ILE A 281 ? 16.21504 -0.72963 27.27821 0.186 21.08926 C ? A ? 281 CG1 1
   ATOM 5263 CG2 B ILE A 281 ? 14.53291 -2.33417 26.36524 0.186 19.40008 C ? A ? 281 CG2 1
   ATOM 5264 CD1 B ILE A 281 ? 16.06598 -1.20913 28.71089 0.186 19.56361 C ? A ? 281 CD1 1
   ATOM 5265 N A LEU A 282 ? 14.40502 -1.30159 22.96987 0.506 22.93643 N ? A ? 282 N 1
   ATOM 5266 CA A LEU A 282 ? 13.48362 -1.66461 21.89707 0.506 23.18015 C ? A ? 282 CA 1
   ATOM 5267 C A LEU A 282 ? 12.64462 -0.48078 21.42359 0.506 23.37492 C ? A ? 282 C 1
   ATOM 5268 O A LEU A 282 ? 11.45906 -0.63809 21.11666 0.506 23.55233 O ? A ? 282 O 1
   ATOM 5269 CB A LEU A 282 ? 12.57573 -2.80835 22.35236 0.506 22.84800 C ? A ? 282 CB 1
   ATOM 5270 CG A LEU A 282 ? 13.27299 -4.16193 22.47958 0.506 21.34968 C ? A ? 282 CG 1
   ATOM 5271 CD1 A LEU A 282 ? 12.35676 -5.20057 23.07507 0.506 20.40466 C ? A ? 282 CD1 1
   ATOM 5272 CD2 A LEU A 282 ? 13.74726 -4.60229 21.11768 0.506 22.48792 C ? A ? 282 CD2 1
   ATOM 5273 N B LEU A 282 ? 14.38985 -1.29301 22.95444 0.149 22.90324 N ? A ? 282 N 1
   ATOM 5274 CA B LEU A 282 ? 13.42300 -1.65612 21.91774 0.149 23.13670 C ? A ? 282 CA 1
   ATOM 5275 C B LEU A 282 ? 12.59229 -0.44907 21.48538 0.149 23.34473 C ? A ? 282 C 1
   ATOM 5276 O B LEU A 282 ? 11.38577 -0.54839 21.25203 0.149 23.46216 O ? A ? 282 O 1
   ATOM 5277 CB B LEU A 282 ? 12.51993 -2.80077 22.38113 0.149 22.79106 C ? A ? 282 CB 1
   ATOM 5278 CG B LEU A 282 ? 13.17054 -4.17655 22.52248 0.149 21.39696 C ? A ? 282 CG 1
   ATOM 5279 CD1 B LEU A 282 ? 12.17712 -5.17950 23.07861 0.149 20.55577 C ? A ? 282 CD1 1
   ATOM 5280 CD2 B LEU A 282 ? 13.70884 -4.64137 21.18292 0.149 22.49985 C ? A ? 282 CD2 1
   ATOM 5281 N C LEU A 282 ? 14.00421 -1.21105 23.57049 0.345 22.28574 N ? A ? 282 N 1
   ATOM 5282 CA C LEU A 282 ? 13.35708 -1.53314 22.30464 0.345 23.10029 C ? A ? 282 CA 1
   ATOM 5283 C C LEU A 282 ? 12.54825 -0.35217 21.77828 0.345 23.35779 C ? A ? 282 C 1
   ATOM 5284 O C LEU A 282 ? 11.32024 -0.40395 21.72194 0.345 23.50849 O ? A ? 282 O 1
   ATOM 5285 CB C LEU A 282 ? 12.45504 -2.75686 22.46308 0.345 22.79310 C ? A ? 282 CB 1
   ATOM 5286 CG C LEU A 282 ? 13.14352 -4.11413 22.59789 0.345 21.37608 C ? A ? 282 CG 1
   ATOM 5287 CD1 C LEU A 282 ? 12.15262 -5.16510 23.04834 0.345 20.55565 C ? A ? 282 CD1 1
   ATOM 5288 CD2 C LEU A 282 ? 13.76468 -4.50260 21.27404 0.345 22.49523 C ? A ? 282 CD2 1
   ATOM 5289 N . GLY A 283 ? 13.24329 0.70963 21.38703 1.000 23.91387 N ? A ? 283 N 1
   ATOM 5290 CA . GLY A 283 ? 12.58912 1.89427 20.87887 1.000 22.84308 C ? A ? 283 CA 1
   ATOM 5291 C . GLY A 283 ? 11.75125 2.68184 21.86150 1.000 23.94377 C ? A ? 283 C 1
   ATOM 5292 O . GLY A 283 ? 11.12765 3.67822 21.45742 1.000 26.67741 O ? A ? 283 O 1
   ATOM 5293 N A SER A 284 ? 11.70182 2.27820 23.12617 0.386 22.64101 N ? A ? 284 N 1
   ATOM 5294 CA A SER A 284 ? 10.89476 2.95779 24.12901 0.386 22.96044 C ? A ? 284 CA 1
   ATOM 5295 C A SER A 284 ? 11.79881 3.54565 25.20172 0.386 22.24612 C ? A ? 284 C 1
   ATOM 5296 O A SER A 284 ? 12.77198 2.91142 25.61920 0.386 19.99018 O ? A ? 284 O 1
   ATOM 5297 CB A SER A 284 ? 9.87912 1.99915 24.76407 0.386 23.22371 C ? A ? 284 CB 1
   ATOM 5298 OG A SER A 284 ? 8.95124 2.69760 25.58253 0.386 28.26725 O ? A ? 284 OG 1
   ATOM 5299 N B SER A 284 ? 11.73111 2.30511 23.13684 0.614 22.63842 N ? A ? 284 N 1
   ATOM 5300 CA B SER A 284 ? 10.93548 3.01191 24.13046 0.614 22.97362 C ? A ? 284 CA 1
   ATOM 5301 C B SER A 284 ? 11.83692 3.63102 25.19004 0.614 22.24249 C ? A ? 284 C 1
   ATOM 5302 O B SER A 284 ? 12.89043 3.08358 25.52351 0.614 19.79353 O ? A ? 284 O 1
   ATOM 5303 CB B SER A 284 ? 9.92416 2.07315 24.79922 0.614 23.22764 C ? A ? 284 CB 1
   ATOM 5304 OG B SER A 284 ? 8.98451 2.80094 25.58117 0.614 28.41734 O ? A ? 284 OG 1
   ATOM 5305 N A ALA A 285 ? 11.47058 4.76112 25.64330 0.386 22.40012 N ? A ? 285 N 1
   ATOM 5306 CA A ALA A 285 ? 12.17103 5.42312 26.73545 0.386 20.54407 C ? A ? 285 CA 1
   ATOM 5307 C A ALA A 285 ? 11.46473 5.23049 28.06855 0.386 20.57919 C ? A ? 285 C 1
   ATOM 5308 O A ALA A 285 ? 11.65982 6.02929 28.98888 0.386 22.01400 O ? A ? 285 O 1
   ATOM 5309 CB A ALA A 285 ? 12.32928 6.91540 26.43949 0.386 21.13099 C ? A ? 285 CB 1
   ATOM 5310 N B ALA A 285 ? 11.40437 4.78011 25.72011 0.614 22.41306 N ? A ? 285 N 1
   ATOM 5311 CA B ALA A 285 ? 12.05185 5.42146 26.86035 0.614 20.40876 C ? A ? 285 CA 1
   ATOM 5312 C B ALA A 285 ? 11.41216 5.04074 28.18306 0.614 20.46885 C ? A ? 285 C 1
   ATOM 5313 O B ALA A 285 ? 11.93342 5.40948 29.23744 0.614 22.15044 O ? A ? 285 O 1
   ATOM 5314 CB B ALA A 285 ? 12.01669 6.94543 26.71478 0.614 20.55883 C ? A ? 285 CB 1
   ATOM 5315 N A LEU A 286 ? 10.64392 4.19027 28.18643 0.386 21.03868 N ? A ? 286 N 1
   ATOM 5316 CA A LEU A 286 ? 9.84088 3.94094 29.37449 0.386 20.75521 C ? A ? 286 CA 1
   ATOM 5317 C A LEU A 286 ? 9.82733 2.43976 29.64202 0.386 19.67393 C ? A ? 286 C 1
   ATOM 5318 O A LEU A 286 ? 10.27080 1.63954 28.81544 0.386 18.33673 O ? A ? 286 O 1
   ATOM 5319 CB A LEU A 286 ? 8.41884 4.49301 29.19720 0.386 21.12881 C ? A ? 286 CB 1
   ATOM 5320 CG A LEU A 286 ? 7.83832 5.38960 30.29513 0.386 23.06352 C ? A ? 286 CG 1
   ATOM 5321 CD1 A LEU A 286 ? 8.79390 6.51836 30.64976 0.386 25.16339 C ? A ? 286 CD1 1
   ATOM 5322 CD2 A LEU A 286 ? 6.49744 5.94772 29.85686 0.386 22.60376 C ? A ? 286 CD2 1
   ATOM 5323 N B LEU A 286 ? 10.28826 4.33871 28.14702 0.614 21.15671 N ? A ? 286 N 1
   ATOM 5324 CA B LEU A 286 ? 9.62890 3.79242 29.32080 0.614 20.80947 C ? A ? 286 CA 1
   ATOM 5325 C B LEU A 286 ? 9.75877 2.27453 29.29936 0.614 19.31245 C ? A ? 286 C 1
   ATOM 5326 O B LEU A 286 ? 9.88133 1.66833 28.23269 0.614 17.07949 O ? A ? 286 O 1
   ATOM 5327 CB B LEU A 286 ? 8.14711 4.18243 29.34684 0.614 21.33351 C ? A ? 286 CB 1
   ATOM 5328 CG B LEU A 286 ? 7.69867 5.46856 30.04710 0.614 23.07786 C ? A ? 286 CG 1
   ATOM 5329 CD1 B LEU A 286 ? 8.86023 6.41875 30.27697 0.614 25.87745 C ? A ? 286 CD1 1
   ATOM 5330 CD2 B LEU A 286 ? 6.61901 6.13310 29.22231 0.614 22.85722 C ? A ? 286 CD2 1
   ATOM 5331 N A LEU A 287 ? 9.31556 2.05675 30.81074 0.386 18.33322 N ? A ? 287 N 1
   ATOM 5332 CA A LEU A 287 ? 9.24874 0.65051 31.21908 0.386 17.56001 C ? A ? 287 CA 1
   ATOM 5333 C A LEU A 287 ? 7.82987 0.13907 30.95777 0.386 17.49146 C ? A ? 287 C 1
   ATOM 5334 O A LEU A 287 ? 6.95523 0.18923 31.82770 0.386 18.49211 O ? A ? 287 O 1
   ATOM 5335 CB A LEU A 287 ? 9.66614 0.49661 32.67693 0.386 17.66475 C ? A ? 287 CB 1
   ATOM 5336 CG A LEU A 287 ? 11.14076 0.18652 32.95369 0.386 16.60796 C ? A ? 287 CG 1
   ATOM 5337 CD1 A LEU A 287 ? 12.03380 0.52678 31.77326 0.386 17.32036 C ? A ? 287 CD1 1
   ATOM 5338 CD2 A LEU A 287 ? 11.59382 0.94884 34.17579 0.386 18.30736 C ? A ? 287 CD2 1
   ATOM 5339 N B LEU A 287 ? 9.75032 1.66200 30.48098 0.614 17.34949 N ? A ? 287 N 1
   ATOM 5340 CA B LEU A 287 ? 9.66442 0.20937 30.55119 0.614 16.07713 C ? A ? 287 CA 1
   ATOM 5341 C B LEU A 287 ? 8.25774 -0.22863 30.14281 0.614 17.29104 C ? A ? 287 C 1
   ATOM 5342 O B LEU A 287 ? 7.26004 0.35196 30.58239 0.614 16.65871 O ? A ? 287 O 1
   ATOM 5343 CB B LEU A 287 ? 10.01474 -0.27641 31.95550 0.614 15.66733 C ? A ? 287 CB 1
   ATOM 5344 CG B LEU A 287 ? 11.34652 0.22720 32.52844 0.614 16.29281 C ? A ? 287 CG 1
   ATOM 5345 CD1 B LEU A 287 ? 11.58175 -0.29417 33.93598 0.614 16.04839 C ? A ? 287 CD1 1
   ATOM 5346 CD2 B LEU A 287 ? 12.50057 -0.17463 31.63725 0.614 16.44730 C ? A ? 287 CD2 1
   ATOM 5347 N A GLU A 288 ? 7.60855 -0.36002 29.74043 0.386 16.59589 N ? A ? 288 N 1
   ATOM 5348 CA A GLU A 288 ? 6.28770 -0.76626 29.28988 0.386 17.62927 C ? A ? 288 CA 1
   ATOM 5349 C A GLU A 288 ? 5.89851 -2.10090 29.90964 0.386 16.81493 C ? A ? 288 C 1
   ATOM 5350 O A GLU A 288 ? 6.75217 -2.90097 30.30946 0.386 16.42719 O ? A ? 288 O 1
   ATOM 5351 CB A GLU A 288 ? 6.25549 -0.86721 27.76071 0.386 20.16071 C ? A ? 288 CB 1
   ATOM 5352 CG A GLU A 288 ? 6.57302 -2.24798 27.18615 0.386 18.38123 C ? A ? 288 CG 1
   ATOM 5353 CD A GLU A 288 ? 7.83685 -2.81913 27.76654 0.386 19.40848 C ? A ? 288 CD 1
   ATOM 5354 OE1 A GLU A 288 ? 8.79725 -2.06193 27.97910 0.386 21.01639 O ? A ? 288 OE1 1
   ATOM 5355 OE2 A GLU A 288 ? 7.84600 -4.02611 28.10586 0.386 19.71021 O ? A ? 288 OE2 1
   ATOM 5356 N B GLU A 288 ? 8.17180 -1.23001 29.27304 0.614 15.75303 N ? A ? 288 N 1
   ATOM 5357 CA B GLU A 288 ? 6.91919 -1.58780 28.62826 0.614 16.07162 C ? A ? 288 CA 1
   ATOM 5358 C B GLU A 288 ? 6.38147 -2.88007 29.22100 0.614 14.44517 C ? A ? 288 C 1
   ATOM 5359 O B GLU A 288 ? 7.13456 -3.82417 29.46763 0.614 9.86184 O ? A ? 288 O 1
   ATOM 5360 CB B GLU A 288 ? 7.10511 -1.69137 27.11170 0.614 17.34400 C ? A ? 288 CB 1
   ATOM 5361 CG B GLU A 288 ? 7.61307 -0.36651 26.54394 0.614 19.73965 C ? A ? 288 CG 1
   ATOM 5362 CD B GLU A 288 ? 7.32364 -0.15788 25.07322 0.614 26.25446 C ? A ? 288 CD 1
   ATOM 5363 OE1 B GLU A 288 ? 7.53956 -1.09240 24.27214 0.614 30.07502 O ? A ? 288 OE1 1
   ATOM 5364 OE2 B GLU A 288 ? 6.85950 0.95359 24.72803 0.614 26.51131 O ? A ? 288 OE2 1
   ATOM 5365 N A ASP A 289 ? 4.59305 -2.33736 29.99774 0.386 16.72439 N ? A ? 289 N 1
   ATOM 5366 CA A ASP A 289 ? 4.12008 -3.52878 30.68815 0.386 16.36430 C ? A ? 289 CA 1
   ATOM 5367 C A ASP A 289 ? 2.93130 -4.16417 29.98752 0.386 15.09285 C ? A ? 289 C 1
   ATOM 5368 O A ASP A 289 ? 2.07449 -4.75513 30.64831 0.386 14.77533 O ? A ? 289 O 1
   ATOM 5369 CB A ASP A 289 ? 3.75513 -3.21407 32.14265 0.386 15.68669 C ? A ? 289 CB 1
   ATOM 5370 CG A ASP A 289 ? 2.68441 -2.14743 32.26363 0.386 15.14193 C ? A ? 289 CG 1
   ATOM 5371 OD1 A ASP A 289 ? 2.19012 -1.64136 31.23303 0.386 15.12613 O ? A ? 289 OD1 1
   ATOM 5372 OD2 A ASP A 289 ? 2.33413 -1.80970 33.40948 0.386 15.32110 O ? A ? 289 OD2 1
   ATOM 5373 N B ASP A 289 ? 5.07635 -2.89560 29.49406 0.614 16.51478 N ? A ? 289 N 1
   ATOM 5374 CA B ASP A 289 ? 4.48216 -3.96335 30.29114 0.614 16.00517 C ? A ? 289 CA 1
   ATOM 5375 C B ASP A 289 ? 3.22770 -4.56238 29.66343 0.614 14.30061 C ? A ? 289 C 1
   ATOM 5376 O B ASP A 289 ? 2.46817 -5.23161 30.36372 0.614 13.19824 O ? A ? 289 O 1
   ATOM 5377 CB B ASP A 289 ? 4.16900 -3.47125 31.71094 0.614 15.45151 C ? A ? 289 CB 1
   ATOM 5378 CG B ASP A 289 ? 2.92584 -2.60068 31.77815 0.614 14.73345 C ? A ? 289 CG 1
   ATOM 5379 OD1 B ASP A 289 ? 2.47324 -2.08426 30.73625 0.614 14.09883 O ? A ? 289 OD1 1
   ATOM 5380 OD2 B ASP A 289 ? 2.40858 -2.41481 32.89373 0.614 14.20217 O ? A ? 289 OD2 1
   ATOM 5381 N A GLU A 290 ? 2.85601 -4.06860 28.65844 0.386 14.91874 N ? A ? 290 N 1
   ATOM 5382 CA A GLU A 290 ? 1.77346 -4.70991 27.91748 0.386 17.99189 C ? A ? 290 CA 1
   ATOM 5383 C A GLU A 290 ? 2.28770 -5.66338 26.84096 0.386 18.12954 C ? A ? 290 C 1
   ATOM 5384 O A GLU A 290 ? 1.56118 -5.96595 25.88577 0.386 18.35486 O ? A ? 290 O 1
   ATOM 5385 CB A GLU A 290 ? 0.82506 -3.66313 27.32277 0.386 17.96518 C ? A ? 290 CB 1
   ATOM 5386 CG A GLU A 290 ? 0.01956 -2.93680 28.40116 0.386 17.75918 C ? A ? 290 CG 1
   ATOM 5387 CD A GLU A 290 ? -0.99382 -1.94266 27.85475 0.386 21.33720 C ? A ? 290 CD 1
   ATOM 5388 OE1 A GLU A 290 ? -0.90119 -1.56540 26.66964 0.386 20.32331 O ? A ? 290 OE1 1
   ATOM 5389 OE2 A GLU A 290 ? -1.88569 -1.53135 28.62794 0.386 18.07481 O ? A ? 290 OE2 1
   ATOM 5390 N B GLU A 290 ? 2.97787 -4.35138 28.37449 0.614 14.56002 N ? A ? 290 N 1
   ATOM 5391 CA B GLU A 290 ? 1.82767 -4.97257 27.72069 0.614 18.14232 C ? A ? 290 CA 1
   ATOM 5392 C B GLU A 290 ? 2.27019 -6.04462 26.72216 0.614 18.05965 C ? A ? 290 C 1
   ATOM 5393 O B GLU A 290 ? 1.68929 -6.19501 25.64351 0.614 18.26377 O ? A ? 290 O 1
   ATOM 5394 CB B GLU A 290 ? 0.91933 -3.91903 27.07373 0.614 17.83347 C ? A ? 290 CB 1
   ATOM 5395 CG B GLU A 290 ? 0.51979 -2.79748 28.06291 0.614 18.38507 C ? A ? 290 CG 1
   ATOM 5396 CD B GLU A 290 ? -0.95164 -2.35178 28.01735 0.614 21.86181 C ? A ? 290 CD 1
   ATOM 5397 OE1 B GLU A 290 ? -1.56972 -2.33327 26.92658 0.614 19.18262 O ? A ? 290 OE1 1
   ATOM 5398 OE2 B GLU A 290 ? -1.49000 -1.98756 29.09426 0.614 17.86695 O ? A ? 290 OE2 1
   ATOM 5399 N A PHE A 291 ? 3.52642 -6.13476 26.97955 0.386 17.83885 N ? A ? 291 N 1
   ATOM 5400 CA A PHE A 291 ? 4.02880 -7.32028 26.29264 0.386 17.88021 C ? A ? 291 CA 1
   ATOM 5401 C A PHE A 291 ? 4.17518 -8.43306 27.31864 0.386 16.76282 C ? A ? 291 C 1
   ATOM 5402 O A PHE A 291 ? 4.82415 -8.24751 28.35197 0.386 15.22066 O ? A ? 291 O 1
   ATOM 5403 CB A PHE A 291 ? 5.37886 -7.06743 25.61507 0.386 19.36880 C ? A ? 291 CB 1
   ATOM 5404 CG A PHE A 291 ? 5.30662 -6.14315 24.44701 0.386 21.77509 C ? A ? 291 CG 1
   ATOM 5405 CD1 A PHE A 291 ? 4.61928 -6.51355 23.29881 0.386 22.13895 C ? A ? 291 CD1 1
   ATOM 5406 CD2 A PHE A 291 ? 5.93253 -4.90803 24.48540 0.386 21.95517 C ? A ? 291 CD2 1
   ATOM 5407 CE1 A PHE A 291 ? 4.54691 -5.66622 22.21849 0.386 23.47124 C ? A ? 291 CE1 1
   ATOM 5408 CE2 A PHE A 291 ? 5.86574 -4.05048 23.40011 0.386 24.10866 C ? A ? 291 CE2 1
   ATOM 5409 CZ A PHE A 291 ? 5.16849 -4.42967 22.26640 0.386 25.03758 C ? A ? 291 CZ 1
   ATOM 5410 N B PHE A 291 ? 3.30437 -6.80635 27.09906 0.614 17.03520 N ? A ? 291 N 1
   ATOM 5411 CA B PHE A 291 ? 3.73934 -8.02209 26.41281 0.614 16.68369 C ? A ? 291 CA 1
   ATOM 5412 C B PHE A 291 ? 3.88377 -9.11844 27.45249 0.614 16.49631 C ? A ? 291 C 1
   ATOM 5413 O B PHE A 291 ? 4.69283 -8.99017 28.37832 0.614 14.97916 O ? A ? 291 O 1
   ATOM 5414 CB B PHE A 291 ? 5.08693 -7.85465 25.70260 0.614 18.82774 C ? A ? 291 CB 1
   ATOM 5415 CG B PHE A 291 ? 5.08479 -6.85473 24.60056 0.614 21.60010 C ? A ? 291 CG 1
   ATOM 5416 CD1 B PHE A 291 ? 5.42538 -5.53271 24.85276 0.614 20.79175 C ? A ? 291 CD1 1
   ATOM 5417 CD2 B PHE A 291 ? 4.76839 -7.23734 23.30126 0.614 21.01909 C ? A ? 291 CD2 1
   ATOM 5418 CE1 B PHE A 291 ? 5.42655 -4.59902 23.82499 0.614 25.81411 C ? A ? 291 CE1 1
   ATOM 5419 CE2 B PHE A 291 ? 4.76846 -6.31683 22.27498 0.614 22.59453 C ? A ? 291 CE2 1
   ATOM 5420 CZ B PHE A 291 ? 5.09707 -4.99345 22.53330 0.614 24.64311 C ? A ? 291 CZ 1
   ATOM 5421 N A THR A 292 ? 3.60155 -9.57193 27.03108 0.386 16.09854 N ? A ? 292 N 1
   ATOM 5422 CA A THR A 292 ? 3.51206 -10.65065 27.99861 0.386 16.10658 C ? A ? 292 CA 1
   ATOM 5423 C A THR A 292 ? 4.54092 -11.73541 27.69892 0.386 16.35586 C ? A ? 292 C 1
   ATOM 5424 O A THR A 292 ? 5.09017 -11.78893 26.59698 0.386 17.04644 O ? A ? 292 O 1
   ATOM 5425 CB A THR A 292 ? 2.08870 -11.22366 27.98133 0.386 16.78768 C ? A ? 292 CB 1
   ATOM 5426 OG1 A THR A 292 ? 1.58626 -11.30067 29.31723 0.386 18.32280 O ? A ? 292 OG1 1
   ATOM 5427 CG2 A THR A 292 ? 2.05383 -12.58744 27.35779 0.386 16.61061 C ? A ? 292 CG2 1
   ATOM 5428 N B THR A 292 ? 3.15193 -10.20558 27.27932 0.614 15.26375 N ? A ? 292 N 1
   ATOM 5429 CA B THR A 292 ? 3.27641 -11.32494 28.19329 0.614 16.02345 C ? A ? 292 CA 1
   ATOM 5430 C B THR A 292 ? 4.48747 -12.17760 27.83043 0.614 16.08099 C ? A ? 292 C 1
   ATOM 5431 O B THR A 292 ? 5.00464 -12.09739 26.71376 0.614 16.66499 O ? A ? 292 O 1
   ATOM 5432 CB B THR A 292 ? 2.00917 -12.17664 28.16039 0.614 16.02407 C ? A ? 292 CB 1
   ATOM 5433 OG1 B THR A 292 ? 1.90269 -12.83026 26.89071 0.614 16.05099 O ? A ? 292 OG1 1
   ATOM 5434 CG2 B THR A 292 ? 0.77304 -11.31293 28.37670 0.614 14.66628 C ? A ? 292 CG2 1
   ATOM 5435 N A PRO A 293 ? 4.86952 -12.60494 28.68504 0.386 15.27249 N ? A ? 293 N 1
   ATOM 5436 CA A PRO A 293 ? 5.79364 -13.72161 28.41774 0.386 16.61152 C ? A ? 293 CA 1
   ATOM 5437 C A PRO A 293 ? 5.50308 -14.47557 27.12753 0.386 17.78967 C ? A ? 293 C 1
   ATOM 5438 O A PRO A 293 ? 6.37286 -14.59672 26.25953 0.386 19.14585 O ? A ? 293 O 1
   ATOM 5439 CB A PRO A 293 ? 5.59740 -14.62398 29.64057 0.386 16.15749 C ? A ? 293 CB 1
   ATOM 5440 CG A PRO A 293 ? 5.28346 -13.65950 30.74190 0.386 17.19036 C ? A ? 293 CG 1
   ATOM 5441 CD A PRO A 293 ? 4.53613 -12.50055 30.11830 0.386 15.27671 C ? A ? 293 CD 1
   ATOM 5442 N B PRO A 293 ? 4.97071 -12.99962 28.76475 0.614 14.84270 N ? A ? 293 N 1
   ATOM 5443 CA B PRO A 293 ? 5.98336 -14.00514 28.39917 0.614 16.54419 C ? A ? 293 CA 1
   ATOM 5444 C B PRO A 293 ? 5.57160 -14.86933 27.22659 0.614 17.61853 C ? A ? 293 C 1
   ATOM 5445 O B PRO A 293 ? 6.43516 -15.37472 26.49813 0.614 19.32918 O ? A ? 293 O 1
   ATOM 5446 CB B PRO A 293 ? 6.12313 -14.82888 29.68386 0.614 15.82875 C ? A ? 293 CB 1
   ATOM 5447 CG B PRO A 293 ? 5.84877 -13.83611 30.76770 0.614 17.49884 C ? A ? 293 CG 1
   ATOM 5448 CD B PRO A 293 ? 4.78083 -12.90835 30.22358 0.614 15.36790 C ? A ? 293 CD 1
   ATOM 5449 N A PHE A 294 ? 4.27814 -14.99092 27.00988 0.386 18.78515 N ? A ? 294 N 1
   ATOM 5450 CA A PHE A 294 ? 3.83182 -15.65152 25.78538 0.386 19.23313 C ? A ? 294 CA 1
   ATOM 5451 C A PHE A 294 ? 3.93395 -14.71698 24.58080 0.386 18.48328 C ? A ? 294 C 1
   ATOM 5452 O A PHE A 294 ? 4.36492 -15.13092 23.49826 0.386 21.15502 O ? A ? 294 O 1
   ATOM 5453 CB A PHE A 294 ? 2.39215 -16.13019 25.98556 0.386 17.63848 C ? A ? 294 CB 1
   ATOM 5454 CG A PHE A 294 ? 2.05949 -17.43116 25.29993 0.386 21.03433 C ? A ? 294 CG 1
   ATOM 5455 CD1 A PHE A 294 ? 1.57340 -17.44600 23.99746 0.386 21.96795 C ? A ? 294 CD1 1
   ATOM 5456 CD2 A PHE A 294 ? 2.17982 -18.63960 25.97760 0.386 22.97410 C ? A ? 294 CD2 1
   ATOM 5457 CE1 A PHE A 294 ? 1.23870 -18.64405 23.37146 0.386 21.69918 C ? A ? 294 CE1 1
   ATOM 5458 CE2 A PHE A 294 ? 1.84744 -19.84541 25.35516 0.386 23.05111 C ? A ? 294 CE2 1
   ATOM 5459 CZ A PHE A 294 ? 1.37586 -19.84333 24.05198 0.386 22.47951 C ? A ? 294 CZ 1
   ATOM 5460 N B PHE A 294 ? 4.26383 -15.05063 27.03526 0.614 18.79786 N ? A ? 294 N 1
   ATOM 5461 CA B PHE A 294 ? 3.72641 -15.82078 25.91825 0.614 19.34156 C ? A ? 294 CA 1
   ATOM 5462 C B PHE A 294 ? 3.85678 -15.05330 24.60468 0.614 18.08000 C ? A ? 294 C 1
   ATOM 5463 O B PHE A 294 ? 4.17347 -15.64184 23.56591 0.614 21.01768 O ? A ? 294 O 1
   ATOM 5464 CB B PHE A 294 ? 2.26309 -16.16374 26.22849 0.614 16.97176 C ? A ? 294 CB 1
   ATOM 5465 CG B PHE A 294 ? 1.60484 -17.08454 25.22750 0.614 21.13648 C ? A ? 294 CG 1
   ATOM 5466 CD1 B PHE A 294 ? 1.45854 -18.43721 25.50548 0.614 23.14086 C ? A ? 294 CD1 1
   ATOM 5467 CD2 B PHE A 294 ? 1.09308 -16.59862 24.03422 0.614 20.39866 C ? A ? 294 CD2 1
   ATOM 5468 CE1 B PHE A 294 ? 0.84713 -19.29500 24.59767 0.614 21.23917 C ? A ? 294 CE1 1
   ATOM 5469 CE2 B PHE A 294 ? 0.48705 -17.45448 23.12559 0.614 22.31516 C ? A ? 294 CE2 1
   ATOM 5470 CZ B PHE A 294 ? 0.36762 -18.80227 23.41067 0.614 21.67328 C ? A ? 294 CZ 1
   ATOM 5471 N A ASP A 295 ? 3.53908 -13.44997 24.75385 0.386 18.43219 N ? A ? 295 N 1
   ATOM 5472 CA A ASP A 295 ? 3.65505 -12.45598 23.68603 0.386 19.10744 C ? A ? 295 CA 1
   ATOM 5473 C A ASP A 295 ? 5.09085 -12.31857 23.20202 0.386 21.15935 C ? A ? 295 C 1
   ATOM 5474 O A ASP A 295 ? 5.33538 -12.07611 22.01367 0.386 22.57367 O ? A ? 295 O 1
   ATOM 5475 CB A ASP A 295 ? 3.16128 -11.09368 24.17395 0.386 18.25822 C ? A ? 295 CB 1
   ATOM 5476 CG A ASP A 295 ? 1.66829 -10.93207 24.06739 0.386 18.26814 C ? A ? 295 CG 1
   ATOM 5477 OD1 A ASP A 295 ? 1.03044 -11.69914 23.31881 0.386 19.57849 O ? A ? 295 OD1 1
   ATOM 5478 OD2 A ASP A 295 ? 1.13430 -10.01879 24.72882 0.386 15.47668 O ? A ? 295 OD2 1
   ATOM 5479 N B ASP A 295 ? 3.61606 -13.73841 24.63227 0.614 18.04191 N ? A ? 295 N 1
   ATOM 5480 CA B ASP A 295 ? 3.75335 -12.91662 23.42938 0.614 19.09379 C ? A ? 295 CA 1
   ATOM 5481 C B ASP A 295 ? 5.20240 -12.85095 22.95376 0.614 21.81262 C ? A ? 295 C 1
   ATOM 5482 O B ASP A 295 ? 5.46735 -12.81739 21.74558 0.614 23.39002 O ? A ? 295 O 1
   ATOM 5483 CB B ASP A 295 ? 3.25601 -11.49309 23.68983 0.614 18.05990 C ? A ? 295 CB 1
   ATOM 5484 CG B ASP A 295 ? 1.85313 -11.43381 24.25068 0.614 18.65002 C ? A ? 295 CG 1
   ATOM 5485 OD1 B ASP A 295 ? 1.08177 -12.40704 24.09184 0.614 18.58489 O ? A ? 295 OD1 1
   ATOM 5486 OD2 B ASP A 295 ? 1.51244 -10.38421 24.84730 0.614 14.97088 O ? A ? 295 OD2 1
   ATOM 5487 N A VAL A 296 ? 6.05310 -12.42988 24.11369 0.386 19.76050 N ? A ? 296 N 1
   ATOM 5488 CA A VAL A 296 ? 7.45731 -12.30119 23.75394 0.386 21.62957 C ? A ? 296 CA 1
   ATOM 5489 C A VAL A 296 ? 7.83554 -13.46408 22.85329 0.386 23.03271 C ? A ? 296 C 1
   ATOM 5490 O A VAL A 296 ? 8.11349 -13.27329 21.66601 0.386 25.53626 O ? A ? 296 O 1
   ATOM 5491 CB A VAL A 296 ? 8.36214 -12.25743 24.99678 0.386 19.52374 C ? A ? 296 CB 1
   ATOM 5492 CG1 A VAL A 296 ? 9.82004 -12.23497 24.57905 0.386 19.36673 C ? A ? 296 CG1 1
   ATOM 5493 CG2 A VAL A 296 ? 8.03046 -11.04655 25.84876 0.386 17.71651 C ? A ? 296 CG2 1
   ATOM 5494 N B VAL A 296 ? 6.15464 -12.77910 23.88353 0.614 20.05918 N ? A ? 296 N 1
   ATOM 5495 CA B VAL A 296 ? 7.54753 -12.62289 23.47999 0.614 21.70573 C ? A ? 296 CA 1
   ATOM 5496 C B VAL A 296 ? 8.07381 -13.92074 22.88183 0.614 23.34202 C ? A ? 296 C 1
   ATOM 5497 O B VAL A 296 ? 8.87530 -13.90883 21.93924 0.614 25.91705 O ? A ? 296 O 1
   ATOM 5498 CB B VAL A 296 ? 8.39961 -12.14163 24.66919 0.614 19.52985 C ? A ? 296 CB 1
   ATOM 5499 CG1 B VAL A 296 ? 9.87608 -12.30020 24.37265 0.614 19.25978 C ? A ? 296 CG1 1
   ATOM 5500 CG2 B VAL A 296 ? 8.08617 -10.68579 24.97295 0.614 17.88040 C ? A ? 296 CG2 1
   ATOM 5501 N A VAL A 297 ? 7.82376 -14.67808 23.41288 0.386 22.74806 N ? A ? 297 N 1
   ATOM 5502 CA A VAL A 297 ? 8.32806 -15.85739 22.70885 0.386 24.41205 C ? A ? 297 CA 1
   ATOM 5503 C A VAL A 297 ? 7.64148 -16.04402 21.35986 0.386 26.08513 C ? A ? 297 C 1
   ATOM 5504 O A VAL A 297 ? 8.24179 -16.57723 20.41775 0.386 28.68188 O ? A ? 297 O 1
   ATOM 5505 CB A VAL A 297 ? 8.15632 -17.10747 23.59303 0.386 23.52250 C ? A ? 297 CB 1
   ATOM 5506 CG1 A VAL A 297 ? 8.79890 -18.32757 22.93888 0.386 23.35310 C ? A ? 297 CG1 1
   ATOM 5507 CG2 A VAL A 297 ? 8.75095 -16.86275 24.96562 0.386 22.11524 C ? A ? 297 CG2 1
   ATOM 5508 N B VAL A 297 ? 7.62558 -15.06293 23.40067 0.614 22.64998 N ? A ? 297 N 1
   ATOM 5509 CA B VAL A 297 ? 7.93663 -16.32352 22.73239 0.614 24.38285 C ? A ? 297 CA 1
   ATOM 5510 C B VAL A 297 ? 7.33998 -16.33703 21.32953 0.614 25.84267 C ? A ? 297 C 1
   ATOM 5511 O B VAL A 297 ? 7.97868 -16.77969 20.36433 0.614 28.60948 O ? A ? 297 O 1
   ATOM 5512 CB B VAL A 297 ? 7.43042 -17.51637 23.56096 0.614 22.48554 C ? A ? 297 CB 1
   ATOM 5513 CG1 B VAL A 297 ? 7.54274 -18.79164 22.75101 0.614 25.17482 C ? A ? 297 CG1 1
   ATOM 5514 CG2 B VAL A 297 ? 8.23482 -17.64900 24.82588 0.614 23.63966 C ? A ? 297 CG2 1
   ATOM 5515 N A ARG A 298 ? 6.38412 -15.61269 21.23469 0.386 25.39840 N ? A ? 298 N 1
   ATOM 5516 CA A ARG A 298 ? 5.67423 -15.79337 19.97248 0.386 28.03533 C ? A ? 298 CA 1
   ATOM 5517 C A ARG A 298 ? 6.08010 -14.75396 18.93284 0.386 29.50433 C ? A ? 298 C 1
   ATOM 5518 O A ARG A 298 ? 6.05548 -15.04262 17.73142 0.386 30.72356 O ? A ? 298 O 1
   ATOM 5519 CB A ARG A 298 ? 4.16451 -15.74457 20.20855 0.386 27.65018 C ? A ? 298 CB 1
   ATOM 5520 CG A ARG A 298 ? 3.31469 -16.22344 19.03603 0.386 33.78526 C ? A ? 298 CG 1
   ATOM 5521 CD A ARG A 298 ? 1.82882 -16.07036 19.38109 0.386 33.71795 C ? A ? 298 CD 1
   ATOM 5522 NE A ARG A 298 ? 0.98231 -16.43037 18.24834 0.386 34.36374 N ? A ? 298 NE 1
   ATOM 5523 CZ A ARG A 298 ? 0.62318 -15.59108 17.28831 0.386 33.99410 C ? A ? 298 CZ 1
   ATOM 5524 NH1 A ARG A 298 ? 1.00310 -14.32360 17.30280 0.386 34.43021 N ? A ? 298 NH1 1
   ATOM 5525 NH2 A ARG A 298 ? -0.13686 -16.03442 16.29130 0.386 33.90725 N ? A ? 298 NH2 1
   ATOM 5526 N B ARG A 298 ? 6.10960 -15.84112 21.19049 0.614 25.62265 N ? A ? 298 N 1
   ATOM 5527 CA B ARG A 298 ? 5.40005 -15.97054 19.92293 0.614 27.67203 C ? A ? 298 CA 1
   ATOM 5528 C B ARG A 298 ? 5.89386 -14.98092 18.87098 0.614 29.71004 C ? A ? 298 C 1
   ATOM 5529 O B ARG A 298 ? 5.76531 -15.24430 17.67072 0.614 31.41122 O ? A ? 298 O 1
   ATOM 5530 CB B ARG A 298 ? 3.89883 -15.79303 20.15409 0.614 27.85578 C ? A ? 298 CB 1
   ATOM 5531 CG B ARG A 298 ? 3.00378 -16.20658 18.97456 0.614 34.78013 C ? A ? 298 CG 1
   ATOM 5532 CD B ARG A 298 ? 1.52626 -15.91588 19.28773 0.614 33.95739 C ? A ? 298 CD 1
   ATOM 5533 NE B ARG A 298 ? 0.68534 -16.12387 18.11292 0.614 34.75763 N ? A ? 298 NE 1
   ATOM 5534 CZ B ARG A 298 ? 0.53950 -15.22506 17.15066 0.614 34.27427 C ? A ? 298 CZ 1
   ATOM 5535 NH1 B ARG A 298 ? 1.11012 -14.03748 17.23164 0.614 34.62429 N ? A ? 298 NH1 1
   ATOM 5536 NH2 B ARG A 298 ? -0.18517 -15.52903 16.07762 0.614 33.79528 N ? A ? 298 NH2 1
   ATOM 5537 N A GLN A 299 ? 6.46126 -13.55221 19.36446 0.386 27.87451 N ? A ? 299 N 1
   ATOM 5538 CA A GLN A 299 ? 6.92870 -12.53204 18.43323 0.386 29.21915 C ? A ? 299 CA 1
   ATOM 5539 C A GLN A 299 ? 8.42440 -12.61502 18.17622 0.386 29.94739 C ? A ? 299 C 1
   ATOM 5540 O A GLN A 299 ? 8.87997 -12.24017 17.08943 0.386 29.65542 O ? A ? 299 O 1
   ATOM 5541 CB A GLN A 299 ? 6.59640 -11.12775 18.95280 0.386 28.24159 C ? A ? 299 CB 1
   ATOM 5542 CG A GLN A 299 ? 6.76913 -10.02183 17.90958 0.386 29.01603 C ? A ? 299 CG 1
   ATOM 5543 CD A GLN A 299 ? 6.36273 -8.64144 18.41553 0.386 27.93095 C ? A ? 299 CD 1
   ATOM 5544 OE1 A GLN A 299 ? 6.69723 -7.62582 17.80759 0.386 27.16589 O ? A ? 299 OE1 1
   ATOM 5545 NE2 A GLN A 299 ? 5.63697 -8.60202 19.52773 0.386 28.01630 N ? A ? 299 NE2 1
   ATOM 5546 N B GLN A 299 ? 6.45545 -13.84583 19.28195 0.614 27.84410 N ? A ? 299 N 1
   ATOM 5547 CA B GLN A 299 ? 6.91167 -12.84916 18.32021 0.614 29.01536 C ? A ? 299 CA 1
   ATOM 5548 C B GLN A 299 ? 8.41389 -12.90933 18.08023 0.614 30.04377 C ? A ? 299 C 1
   ATOM 5549 O B GLN A 299 ? 8.86271 -12.80898 16.93441 0.614 30.64521 O ? A ? 299 O 1
   ATOM 5550 CB B GLN A 299 ? 6.52875 -11.43039 18.77385 0.614 28.41582 C ? A ? 299 CB 1
   ATOM 5551 CG B GLN A 299 ? 6.97846 -10.33559 17.79587 0.614 29.19338 C ? A ? 299 CG 1
   ATOM 5552 CD B GLN A 299 ? 6.45054 -8.93921 18.13485 0.614 28.32548 C ? A ? 299 CD 1
   ATOM 5553 OE1 B GLN A 299 ? 6.73924 -7.97161 17.42709 0.614 27.34471 O ? A ? 299 OE1 1
   ATOM 5554 NE2 B GLN A 299 ? 5.68170 -8.83090 19.21438 0.614 28.57737 N ? A ? 299 NE2 1
   ATOM 5555 N A CYS A 300 ? 9.19577 -13.08438 19.15181 0.386 30.03383 N ? A ? 300 N 1
   ATOM 5556 CA A CYS A 300 ? 10.64146 -13.14076 19.02542 0.386 30.12371 C ? A ? 300 CA 1
   ATOM 5557 C A CYS A 300 ? 11.06226 -14.35624 18.20976 0.386 32.78137 C ? A ? 300 C 1
   ATOM 5558 O A CYS A 300 ? 10.28919 -15.29445 17.99446 0.386 33.50050 O ? A ? 300 O 1
   ATOM 5559 CB A CYS A 300 ? 11.30485 -13.19077 20.40335 0.386 29.26148 C ? A ? 300 CB 1
   ATOM 5560 SG A CYS A 300 ? 12.26410 -11.71625 20.82193 0.386 30.82891 S ? A ? 300 SG 1
   ATOM 5561 N B CYS A 300 ? 9.20401 -13.06043 19.13798 0.614 30.08922 N ? A ? 300 N 1
   ATOM 5562 CA B CYS A 300 ? 10.64792 -12.98443 18.99892 0.614 30.00337 C ? A ? 300 CA 1
   ATOM 5563 C B CYS A 300 ? 11.20863 -14.29751 18.46745 0.614 32.76663 C ? A ? 300 C 1
   ATOM 5564 O B CYS A 300 ? 10.55065 -15.34297 18.48232 0.614 33.70486 O ? A ? 300 O 1
   ATOM 5565 CB B CYS A 300 ? 11.29624 -12.63280 20.33359 0.614 29.52849 C ? A ? 300 CB 1
   ATOM 5566 SG B CYS A 300 ? 10.91526 -10.95602 20.89101 0.614 29.97159 S ? A ? 300 SG 1
   ATOM 5567 N A SER A 301 ? 12.30878 -14.32034 17.74524 0.386 34.88756 N ? A ? 301 N 1
   ATOM 5568 CA A SER A 301 ? 12.92756 -15.49023 17.14919 0.386 36.60330 C ? A ? 301 CA 1
   ATOM 5569 C A SER A 301 ? 13.28432 -16.49876 18.24239 0.386 39.45622 C ? A ? 301 C 1
   ATOM 5570 O A SER A 301 ? 13.20588 -16.21363 19.44385 0.386 39.18847 O ? A ? 301 O 1
   ATOM 5571 CB A SER A 301 ? 14.17330 -15.08718 16.35607 0.386 37.64091 C ? A ? 301 CB 1
   ATOM 5572 OG A SER A 301 ? 14.77580 -16.19752 15.71065 0.386 39.72384 O ? A ? 301 OG 1
   ATOM 5573 N B SER A 301 ? 12.45154 -14.22333 17.99292 0.614 35.43148 N ? A ? 301 N 1
   ATOM 5574 CA B SER A 301 ? 13.17252 -15.38229 17.49396 0.614 37.04468 C ? A ? 301 CA 1
   ATOM 5575 C B SER A 301 ? 13.29658 -16.44699 18.58538 0.614 40.04052 C ? A ? 301 C 1
   ATOM 5576 O B SER A 301 ? 13.02850 -16.20877 19.77179 0.614 39.37590 O ? A ? 301 O 1
   ATOM 5577 CB B SER A 301 ? 14.56579 -14.97054 17.00355 0.614 37.21182 C ? A ? 301 CB 1
   ATOM 5578 OG B SER A 301 ? 15.25333 -16.04071 16.37072 0.614 39.75124 O ? A ? 301 OG 1
   ATOM 5579 N A GLY A 302 ? 13.66543 -17.69959 17.81236 0.386 40.21082 N ? A ? 302 N 1
   ATOM 5580 CA A GLY A 302 ? 14.18762 -18.70571 18.70898 0.386 39.30823 C ? A ? 302 CA 1
   ATOM 5581 C A GLY A 302 ? 15.68281 -18.64977 18.90452 0.386 39.35901 C ? A ? 302 C 1
   ATOM 5582 O A GLY A 302 ? 16.22510 -19.40087 19.72244 0.386 41.75731 O ? A ? 302 O 1
   ATOM 5583 N B GLY A 302 ? 13.68513 -17.64674 18.15521 0.614 40.67976 N ? A ? 302 N 1
   ATOM 5584 CA B GLY A 302 ? 14.21079 -18.67185 19.02603 0.614 39.35375 C ? A ? 302 CA 1
   ATOM 5585 C B GLY A 302 ? 15.71767 -18.66134 19.11374 0.614 39.39851 C ? A ? 302 C 1
   ATOM 5586 O B GLY A 302 ? 16.29743 -19.42912 19.89037 0.614 42.06047 O ? A ? 302 O 1
   ATOM 5587 N A VAL A 303 ? 16.36880 -17.76988 18.17805 0.386 40.30781 N ? A ? 303 N 1
   ATOM 5588 CA A VAL A 303 ? 17.82176 -17.64727 18.22386 0.386 39.81788 C ? A ? 303 CA 1
   ATOM 5589 C A VAL A 303 ? 18.15926 -16.25635 18.74628 0.386 39.93467 C ? A ? 303 C 1
   ATOM 5590 O A VAL A 303 ? 17.85505 -15.25108 18.08996 0.386 38.53357 O ? A ? 303 O 1
   ATOM 5591 CB A VAL A 303 ? 18.45177 -17.88533 16.84206 0.386 40.04012 C ? A ? 303 CB 1
   ATOM 5592 CG1 A VAL A 303 ? 19.97282 -17.80981 16.92004 0.386 39.21562 C ? A ? 303 CG1 1
   ATOM 5593 CG2 A VAL A 303 ? 17.99689 -19.22795 16.27717 0.386 39.36556 C ? A ? 303 CG2 1
   ATOM 5594 N B VAL A 303 ? 16.36922 -17.79577 18.33651 0.614 40.46614 N ? A ? 303 N 1
   ATOM 5595 CA B VAL A 303 ? 17.82466 -17.68926 18.28044 0.614 39.83810 C ? A ? 303 CA 1
   ATOM 5596 C B VAL A 303 ? 18.20293 -16.31163 18.81306 0.614 39.99396 C ? A ? 303 C 1
   ATOM 5597 O B VAL A 303 ? 17.87303 -15.28830 18.19551 0.614 38.58374 O ? A ? 303 O 1
   ATOM 5598 CB B VAL A 303 ? 18.35864 -17.89519 16.85553 0.614 40.05513 C ? A ? 303 CB 1
   ATOM 5599 CG1 B VAL A 303 ? 19.88849 -17.87801 16.84321 0.614 39.24245 C ? A ? 303 CG1 1
   ATOM 5600 CG2 B VAL A 303 ? 17.80995 -19.19370 16.26467 0.614 39.33318 C ? A ? 303 CG2 1
   ATOM 5601 N A THR A 304 ? 18.77456 -16.19746 19.92773 0.386 39.77038 N ? A ? 304 N 1
   ATOM 5602 CA A THR A 304 ? 19.18486 -14.91927 20.49948 0.386 35.68660 C ? A ? 304 CA 1
   ATOM 5603 C A THR A 304 ? 20.37001 -14.36143 19.71750 0.386 39.13200 C ? A ? 304 C 1
   ATOM 5604 O A THR A 304 ? 21.35160 -15.07153 19.46908 0.386 40.38429 O ? A ? 304 O 1
   ATOM 5605 CB A THR A 304 ? 19.54951 -15.09007 21.97795 0.386 32.84043 C ? A ? 304 CB 1
   ATOM 5606 OG1 A THR A 304 ? 18.37979 -15.44079 22.72667 0.386 29.41733 O ? A ? 304 OG1 1
   ATOM 5607 CG2 A THR A 304 ? 20.14879 -13.81133 22.54830 0.386 29.69520 C ? A ? 304 CG2 1
   ATOM 5608 N B THR A 304 ? 18.88539 -16.28101 19.95996 0.614 40.01009 N ? A ? 304 N 1
   ATOM 5609 CA B THR A 304 ? 19.33364 -15.01961 20.54354 0.614 35.85515 C ? A ? 304 CA 1
   ATOM 5610 C B THR A 304 ? 20.44239 -14.41688 19.68333 0.614 39.24259 C ? A ? 304 C 1
   ATOM 5611 O B THR A 304 ? 21.36901 -15.12372 19.26722 0.614 40.57602 O ? A ? 304 O 1
   ATOM 5612 CB B THR A 304 ? 19.83935 -15.24266 21.97714 0.614 33.36966 C ? A ? 304 CB 1
   ATOM 5613 OG1 B THR A 304 ? 18.92466 -16.07877 22.69851 0.614 31.14107 O ? A ? 304 OG1 1
   ATOM 5614 CG2 B THR A 304 ? 19.99534 -13.91642 22.71841 0.614 29.27573 C ? A ? 304 CG2 1
   ATOM 5615 N A PHE A 305 ? 20.28170 -13.09546 19.31586 0.386 37.20093 N ? A ? 305 N 1
   ATOM 5616 CA A PHE A 305 ? 21.35671 -12.49286 18.52120 0.386 37.34103 C ? A ? 305 CA 1
   ATOM 5617 C A PHE A 305 ? 22.52843 -12.13342 19.41940 0.386 37.30899 C ? A ? 305 C 1
   ATOM 5618 O A PHE A 305 ? 22.39156 -11.32299 20.33313 0.386 34.72796 O ? A ? 305 O 1
   ATOM 5619 CB A PHE A 305 ? 20.83890 -11.24956 17.77366 0.386 33.08894 C ? A ? 305 CB 1
   ATOM 5620 CG A PHE A 305 ? 21.87610 -10.60954 16.90623 0.386 33.97073 C ? A ? 305 CG 1
   ATOM 5621 CD1 A PHE A 305 ? 22.40528 -11.32152 15.84047 0.386 33.04745 C ? A ? 305 CD1 1
   ATOM 5622 CD2 A PHE A 305 ? 22.31009 -9.30885 17.14261 0.386 31.05964 C ? A ? 305 CD2 1
   ATOM 5623 CE1 A PHE A 305 ? 23.35732 -10.76911 15.01886 0.386 36.22969 C ? A ? 305 CE1 1
   ATOM 5624 CE2 A PHE A 305 ? 23.27216 -8.71913 16.31596 0.386 32.36655 C ? A ? 305 CE2 1
   ATOM 5625 CZ A PHE A 305 ? 23.79956 -9.46874 15.23988 0.386 34.46161 C ? A ? 305 CZ 1
   ATOM 5626 N B PHE A 305 ? 20.34634 -13.11568 19.40451 0.614 37.23705 N ? A ? 305 N 1
   ATOM 5627 CA B PHE A 305 ? 21.42392 -12.41826 18.69595 0.614 37.63242 C ? A ? 305 CA 1
   ATOM 5628 C B PHE A 305 ? 22.66672 -12.47108 19.58454 0.614 37.58887 C ? A ? 305 C 1
   ATOM 5629 O B PHE A 305 ? 23.17045 -11.44586 20.02209 0.614 38.81716 O ? A ? 305 O 1
   ATOM 5630 CB B PHE A 305 ? 21.03315 -10.96307 18.36162 0.614 32.09198 C ? A ? 305 CB 1
   ATOM 5631 CG B PHE A 305 ? 21.91072 -10.30744 17.30148 0.614 32.86699 C ? A ? 305 CG 1
   ATOM 5632 CD1 B PHE A 305 ? 23.21312 -10.72541 17.08082 0.614 34.09971 C ? A ? 305 CD1 1
   ATOM 5633 CD2 B PHE A 305 ? 21.40420 -9.26789 16.51951 0.614 32.72983 C ? A ? 305 CD2 1
   ATOM 5634 CE1 B PHE A 305 ? 24.01080 -10.11798 16.12311 0.614 34.44621 C ? A ? 305 CE1 1
   ATOM 5635 CE2 B PHE A 305 ? 22.19820 -8.64950 15.55709 0.614 32.25482 C ? A ? 305 CE2 1
   ATOM 5636 CZ B PHE A 305 ? 23.50540 -9.07327 15.36338 0.614 35.24436 C ? A ? 305 CZ 1
   ATOM 5637 N A SER B 1 ? -12.41007 7.95183 25.04314 0.568 24.75747 N ? B ? 1 N 1
   ATOM 5638 CA A SER B 1 ? -11.08618 8.53122 25.26211 0.568 24.21511 C ? B ? 1 CA 1
   ATOM 5639 C A SER B 1 ? -9.99596 7.48869 25.07096 0.568 23.60737 C ? B ? 1 C 1
   ATOM 5640 O A SER B 1 ? -10.27555 6.29160 24.96041 0.568 22.33555 O ? B ? 1 O 1
   ATOM 5641 CB A SER B 1 ? -10.98640 9.13903 26.66045 0.568 24.02293 C ? B ? 1 CB 1
   ATOM 5642 OG A SER B 1 ? -12.05688 10.02965 26.90204 0.568 23.27166 O ? B ? 1 OG 1
   ATOM 5643 N B SER B 1 ? -12.38156 8.42649 24.80647 0.044 24.16793 N ? B ? 1 N 1
   ATOM 5644 CA B SER B 1 ? -11.00670 8.79966 25.11140 0.044 24.00347 C ? B ? 1 CA 1
   ATOM 5645 C B SER B 1 ? -10.03039 7.67262 24.80663 0.044 23.49583 C ? B ? 1 C 1
   ATOM 5646 O B SER B 1 ? -10.42186 6.58451 24.38036 0.044 22.70560 O ? B ? 1 O 1
   ATOM 5647 CB B SER B 1 ? -10.87502 9.20899 26.57785 0.044 24.02661 C ? B ? 1 CB 1
   ATOM 5648 OG B SER B 1 ? -11.76998 10.25921 26.89462 0.044 23.56126 O ? B ? 1 OG 1
   ATOM 5649 N C SER B 1 ? -12.28790 8.59887 24.33324 0.388 24.37100 N ? B ? 1 N 1
   ATOM 5650 CA C SER B 1 ? -11.00849 8.83437 24.99696 0.388 24.02638 C ? B ? 1 CA 1
   ATOM 5651 C C SER B 1 ? -10.02208 7.70807 24.70607 0.388 23.51834 C ? B ? 1 C 1
   ATOM 5652 O C SER B 1 ? -10.39979 6.64974 24.19582 0.388 22.85859 O ? B ? 1 O 1
   ATOM 5653 CB C SER B 1 ? -11.20744 8.98818 26.50812 0.388 24.01102 C ? B ? 1 CB 1
   ATOM 5654 OG C SER B 1 ? -9.98893 9.30863 27.15852 0.388 24.82838 O ? B ? 1 OG 1
   ATOM 5655 N . GLY B 2 ? -8.75828 7.94596 25.04352 1.000 24.91206 N ? B ? 2 N 1
   ATOM 5656 CA . GLY B 2 ? -7.68231 7.02972 24.75365 1.000 23.95860 C ? B ? 2 CA 1
   ATOM 5657 C . GLY B 2 ? -7.13849 7.25853 23.36058 1.000 22.90127 C ? B ? 2 C 1
   ATOM 5658 O . GLY B 2 ? -7.83633 7.72959 22.45854 1.000 26.32904 O ? B ? 2 O 1
   ATOM 5659 N A PHE B 3 ? -5.87019 6.90266 23.16507 0.398 23.70359 N ? B ? 3 N 1
   ATOM 5660 CA A PHE B 3 ? -5.27132 7.03642 21.83696 0.398 24.70180 C ? B ? 3 CA 1
   ATOM 5661 C A PHE B 3 ? -4.21866 5.95092 21.66221 0.398 21.84455 C ? B ? 3 C 1
   ATOM 5662 O A PHE B 3 ? -3.19323 5.95938 22.34595 0.398 23.82517 O ? B ? 3 O 1
   ATOM 5663 CB A PHE B 3 ? -4.67779 8.42888 21.63416 0.398 22.68547 C ? B ? 3 CB 1
   ATOM 5664 CG A PHE B 3 ? -4.53466 8.81610 20.18962 0.398 21.16829 C ? B ? 3 CG 1
   ATOM 5665 CD1 A PHE B 3 ? -5.64468 9.18832 19.44331 0.398 20.60771 C ? B ? 3 CD1 1
   ATOM 5666 CD2 A PHE B 3 ? -3.29453 8.79641 19.57580 0.398 20.64950 C ? B ? 3 CD2 1
   ATOM 5667 CE1 A PHE B 3 ? -5.52062 9.53808 18.11258 0.398 20.28516 C ? B ? 3 CE1 1
   ATOM 5668 CE2 A PHE B 3 ? -3.15880 9.14477 18.24810 0.398 20.29232 C ? B ? 3 CE2 1
   ATOM 5669 CZ A PHE B 3 ? -4.27393 9.52050 17.51329 0.398 21.22373 C ? B ? 3 CZ 1
   ATOM 5670 N B PHE B 3 ? -5.85309 6.95481 23.20599 0.602 23.73465 N ? B ? 3 N 1
   ATOM 5671 CA B PHE B 3 ? -5.17001 7.02020 21.92390 0.602 24.78778 C ? B ? 3 CA 1
   ATOM 5672 C B PHE B 3 ? -4.29948 5.78389 21.80340 0.602 21.70538 C ? B ? 3 C 1
   ATOM 5673 O B PHE B 3 ? -3.49549 5.50095 22.69134 0.602 23.83587 O ? B ? 3 O 1
   ATOM 5674 CB B PHE B 3 ? -4.32141 8.28955 21.79529 0.602 22.73990 C ? B ? 3 CB 1
   ATOM 5675 CG B PHE B 3 ? -4.10406 8.71721 20.37810 0.602 21.60057 C ? B ? 3 CG 1
   ATOM 5676 CD1 B PHE B 3 ? -5.14928 9.25494 19.64251 0.602 20.13819 C ? B ? 3 CD1 1
   ATOM 5677 CD2 B PHE B 3 ? -2.86626 8.56621 19.77443 0.602 20.66350 C ? B ? 3 CD2 1
   ATOM 5678 CE1 B PHE B 3 ? -4.96969 9.64216 18.33372 0.602 20.70563 C ? B ? 3 CE1 1
   ATOM 5679 CE2 B PHE B 3 ? -2.67392 8.95533 18.46551 0.602 19.50969 C ? B ? 3 CE2 1
   ATOM 5680 CZ B PHE B 3 ? -3.72737 9.49491 17.74025 0.602 21.36688 C ? B ? 3 CZ 1
   ATOM 5681 N . ARG B 4 ? -4.46927 5.03787 20.73071 1.000 19.76234 N ? B ? 4 N 1
   ATOM 5682 CA . ARG B 4 ? -3.66926 3.84457 20.53271 1.000 24.13828 C ? B ? 4 CA 1
   ATOM 5683 C . ARG B 4 ? -3.12139 3.80669 19.11470 1.000 20.90120 C ? B ? 4 C 1
   ATOM 5684 O . ARG B 4 ? -3.70181 4.37409 18.19021 1.000 25.42006 O ? B ? 4 O 1
   ATOM 5685 CB . ARG B 4 ? -4.50121 2.59564 20.80658 1.000 19.28156 C ? B ? 4 CB 1
   ATOM 5686 CG . ARG B 4 ? -4.80702 2.37540 22.26907 1.000 21.58416 C ? B ? 4 CG 1
   ATOM 5687 CD . ARG B 4 ? -3.79020 1.40864 22.78642 1.000 19.28044 C ? B ? 4 CD 1
   ATOM 5688 NE . ARG B 4 ? -3.99511 1.01189 24.17060 1.000 23.14290 N ? B ? 4 NE 1
   ATOM 5689 CZ . ARG B 4 ? -3.11717 0.28805 24.85005 1.000 24.53988 C ? B ? 4 CZ 1
   ATOM 5690 NH1 . ARG B 4 ? -2.00972 -0.15969 24.28118 1.000 23.22822 N ? B ? 4 NH1 1
   ATOM 5691 NH2 . ARG B 4 ? -3.34433 0.02252 26.13115 1.000 20.78819 N ? B ? 4 NH2 1
   ATOM 5692 N . LYS B 5 ? -1.97725 3.15523 18.95841 1.000 21.72555 N ? B ? 5 N 1
   ATOM 5693 CA . LYS B 5 ? -1.49025 2.78957 17.63909 1.000 19.45966 C ? B ? 5 CA 1
   ATOM 5694 C . LYS B 5 ? -2.49288 1.79834 17.06127 1.000 21.49587 C ? B ? 5 C 1
   ATOM 5695 O . LYS B 5 ? -2.56357 0.65461 17.50991 1.000 22.03299 O ? B ? 5 O 1
   ATOM 5696 CB . LYS B 5 ? -0.08486 2.19600 17.75992 1.000 20.45291 C ? B ? 5 CB 1
   ATOM 5697 CG . LYS B 5 ? 0.67892 2.13246 16.48682 1.000 27.75604 C ? B ? 5 CG 1
   ATOM 5698 CD . LYS B 5 ? 0.89503 3.52614 15.96050 1.000 28.68192 C ? B ? 5 CD 1
   ATOM 5699 CE . LYS B 5 ? 1.93562 4.28841 16.75351 1.000 26.60174 C ? B ? 5 CE 1
   ATOM 5700 NZ . LYS B 5 ? 3.22388 3.57615 16.83848 1.000 29.91541 N ? B ? 5 NZ 1
   ATOM 5701 N A MET B 6 ? -3.25711 2.23065 16.06239 0.199 19.86937 N ? B ? 6 N 1
   ATOM 5702 CA A MET B 6 ? -4.39807 1.48465 15.55442 0.199 19.79095 C ? B ? 6 CA 1
   ATOM 5703 C A MET B 6 ? -4.17188 1.10335 14.09950 0.199 19.14954 C ? B ? 6 C 1
   ATOM 5704 O A MET B 6 ? -3.80624 1.95095 13.27903 0.199 19.26637 O ? B ? 6 O 1
   ATOM 5705 CB A MET B 6 ? -5.67514 2.31333 15.69157 0.199 19.45818 C ? B ? 6 CB 1
   ATOM 5706 CG A MET B 6 ? -6.90075 1.68392 15.07670 0.199 19.53814 C ? B ? 6 CG 1
   ATOM 5707 SD A MET B 6 ? -8.34753 2.72206 15.32587 0.199 22.73806 S ? B ? 6 SD 1
   ATOM 5708 CE A MET B 6 ? -8.41535 2.77108 17.11879 0.199 19.71347 C ? B ? 6 CE 1
   ATOM 5709 N B MET B 6 ? -3.22240 2.20662 16.02782 0.407 19.84454 N ? B ? 6 N 1
   ATOM 5710 CA B MET B 6 ? -4.35919 1.45756 15.51844 0.407 19.76902 C ? B ? 6 CA 1
   ATOM 5711 C B MET B 6 ? -4.14199 1.05568 14.06547 0.407 19.14511 C ? B ? 6 C 1
   ATOM 5712 O B MET B 6 ? -3.58791 1.82361 13.27458 0.407 19.41694 O ? B ? 6 O 1
   ATOM 5713 CB B MET B 6 ? -5.62343 2.29886 15.64740 0.407 19.43261 C ? B ? 6 CB 1
   ATOM 5714 CG B MET B 6 ? -6.88624 1.62229 15.21221 0.407 19.55362 C ? B ? 6 CG 1
   ATOM 5715 SD B MET B 6 ? -8.26042 2.73316 15.50299 0.407 23.05793 S ? B ? 6 SD 1
   ATOM 5716 CE B MET B 6 ? -8.33524 2.72377 17.29641 0.407 19.54970 C ? B ? 6 CE 1
   ATOM 5717 N C MET B 6 ? -3.33662 2.23115 16.12966 0.394 19.83718 N ? B ? 6 N 1
   ATOM 5718 CA C MET B 6 ? -4.44282 1.40166 15.66834 0.394 19.79430 C ? B ? 6 CA 1
   ATOM 5719 C C MET B 6 ? -4.25306 1.07317 14.19702 0.394 19.16478 C ? B ? 6 C 1
   ATOM 5720 O C MET B 6 ? -4.15550 1.97756 13.36131 0.394 18.99792 O ? B ? 6 O 1
   ATOM 5721 CB C MET B 6 ? -5.79071 2.09136 15.89946 0.394 19.47325 C ? B ? 6 CB 1
   ATOM 5722 CG C MET B 6 ? -6.90824 1.12147 16.28325 0.394 19.62937 C ? B ? 6 CG 1
   ATOM 5723 SD C MET B 6 ? -8.52550 1.86303 16.57600 0.394 21.09475 S ? B ? 6 SD 1
   ATOM 5724 CE C MET B 6 ? -8.17368 3.02763 17.87677 0.394 19.65632 C ? B ? 6 CE 1
   ATOM 5725 N A ALA B 7 ? -4.40630 -0.16440 13.78181 0.199 18.22511 N ? B ? 7 N 1
   ATOM 5726 CA A ALA B 7 ? -4.31292 -0.66167 12.41987 0.199 16.98365 C ? B ? 7 CA 1
   ATOM 5727 C A ALA B 7 ? -5.70375 -0.81238 11.82192 0.199 17.10367 C ? B ? 7 C 1
   ATOM 5728 O A ALA B 7 ? -6.68539 -1.01559 12.53774 0.199 16.05955 O ? B ? 7 O 1
   ATOM 5729 CB A ALA B 7 ? -3.58517 -2.00570 12.37647 0.199 16.76020 C ? B ? 7 CB 1
   ATOM 5730 N B ALA B 7 ? -4.60442 -0.14129 13.71279 0.407 18.19728 N ? B ? 7 N 1
   ATOM 5731 CA B ALA B 7 ? -4.50322 -0.66905 12.36220 0.407 16.88788 C ? B ? 7 CA 1
   ATOM 5732 C B ALA B 7 ? -5.88732 -0.80244 11.74386 0.407 17.03698 C ? B ? 7 C 1
   ATOM 5733 O B ALA B 7 ? -6.89359 -0.88349 12.44425 0.407 16.03241 O ? B ? 7 O 1
   ATOM 5734 CB B ALA B 7 ? -3.80286 -2.03015 12.35809 0.407 16.54772 C ? B ? 7 CB 1
   ATOM 5735 N C ALA B 7 ? -4.20674 -0.21605 13.88608 0.394 18.26221 N ? B ? 7 N 1
   ATOM 5736 CA C ALA B 7 ? -4.20473 -0.67835 12.51046 0.394 16.92942 C ? B ? 7 CA 1
   ATOM 5737 C C ALA B 7 ? -5.63266 -0.81773 12.01044 0.394 17.05855 C ? B ? 7 C 1
   ATOM 5738 O C ALA B 7 ? -6.57359 -0.95614 12.79011 0.394 15.68395 O ? B ? 7 O 1
   ATOM 5739 CB C ALA B 7 ? -3.48298 -2.01893 12.38645 0.394 16.76580 C ? B ? 7 CB 1
   ATOM 5740 N A PHE B 8 ? -5.77869 -0.69990 10.50050 0.199 17.05943 N ? B ? 8 N 1
   ATOM 5741 CA A PHE B 8 ? -7.02202 -0.99630 9.80791 0.199 16.84963 C ? B ? 8 CA 1
   ATOM 5742 C A PHE B 8 ? -7.40096 -2.45661 10.04082 0.199 16.21807 C ? B ? 8 C 1
   ATOM 5743 O A PHE B 8 ? -6.51706 -3.31762 10.14249 0.199 15.20186 O ? B ? 8 O 1
   ATOM 5744 CB A PHE B 8 ? -6.88381 -0.72691 8.30733 0.199 17.07709 C ? B ? 8 CB 1
   ATOM 5745 CG A PHE B 8 ? -6.99040 0.72461 7.93583 0.199 18.41366 C ? B ? 8 CG 1
   ATOM 5746 CD1 A PHE B 8 ? -8.22452 1.35091 7.89312 0.199 19.40869 C ? B ? 8 CD1 1
   ATOM 5747 CD2 A PHE B 8 ? -5.86190 1.46087 7.62277 0.199 17.78343 C ? B ? 8 CD2 1
   ATOM 5748 CE1 A PHE B 8 ? -8.33171 2.68491 7.55112 0.199 19.67275 C ? B ? 8 CE1 1
   ATOM 5749 CE2 A PHE B 8 ? -5.96313 2.79556 7.27920 0.199 18.65916 C ? B ? 8 CE2 1
   ATOM 5750 CZ A PHE B 8 ? -7.20055 3.40738 7.24338 0.199 19.80008 C ? B ? 8 CZ 1
   ATOM 5751 N B PHE B 8 ? -5.92676 -0.82421 10.41375 0.407 17.05971 N ? B ? 8 N 1
   ATOM 5752 CA B PHE B 8 ? -7.17730 -1.07233 9.71474 0.407 16.75778 C ? B ? 8 CA 1
   ATOM 5753 C B PHE B 8 ? -7.63815 -2.50776 9.95689 0.407 16.12473 C ? B ? 8 C 1
   ATOM 5754 O B PHE B 8 ? -6.82259 -3.38751 10.25042 0.407 15.13749 O ? B ? 8 O 1
   ATOM 5755 CB B PHE B 8 ? -7.01251 -0.83366 8.21588 0.407 17.01114 C ? B ? 8 CB 1
   ATOM 5756 CG B PHE B 8 ? -6.80974 0.60478 7.85286 0.407 18.27762 C ? B ? 8 CG 1
   ATOM 5757 CD1 B PHE B 8 ? -7.89090 1.46134 7.73743 0.407 19.23037 C ? B ? 8 CD1 1
   ATOM 5758 CD2 B PHE B 8 ? -5.54281 1.10559 7.64061 0.407 17.31833 C ? B ? 8 CD2 1
   ATOM 5759 CE1 B PHE B 8 ? -7.70971 2.78763 7.41186 0.407 19.37094 C ? B ? 8 CE1 1
   ATOM 5760 CE2 B PHE B 8 ? -5.35662 2.42919 7.31317 0.407 17.86022 C ? B ? 8 CE2 1
   ATOM 5761 CZ B PHE B 8 ? -6.43916 3.27084 7.19978 0.407 19.34990 C ? B ? 8 CZ 1
   ATOM 5762 N C PHE B 8 ? -5.78467 -0.76857 10.68918 0.394 17.04247 N ? B ? 8 N 1
   ATOM 5763 CA C PHE B 8 ? -7.06027 -1.10731 10.08293 0.394 16.83319 C ? B ? 8 CA 1
   ATOM 5764 C C PHE B 8 ? -7.40411 -2.56174 10.39266 0.394 16.10060 C ? B ? 8 C 1
   ATOM 5765 O C PHE B 8 ? -6.51062 -3.37945 10.63871 0.394 14.92508 O ? B ? 8 O 1
   ATOM 5766 CB C PHE B 8 ? -7.01251 -0.91138 8.56861 0.394 16.98542 C ? B ? 8 CB 1
   ATOM 5767 CG C PHE B 8 ? -7.12324 0.51760 8.13514 0.394 18.52603 C ? B ? 8 CG 1
   ATOM 5768 CD1 C PHE B 8 ? -8.34544 1.16499 8.15361 0.394 19.46571 C ? B ? 8 CD1 1
   ATOM 5769 CD2 C PHE B 8 ? -6.01042 1.21268 7.70093 0.394 17.58306 C ? B ? 8 CD2 1
   ATOM 5770 CE1 C PHE B 8 ? -8.45602 2.48220 7.75279 0.394 19.46948 C ? B ? 8 CE1 1
   ATOM 5771 CE2 C PHE B 8 ? -6.11517 2.52876 7.30191 0.394 18.45268 C ? B ? 8 CE2 1
   ATOM 5772 CZ C PHE B 8 ? -7.34115 3.16272 7.32610 0.394 19.64292 C ? B ? 8 CZ 1
   ATOM 5773 N A PRO B 9 ? -8.69043 -2.77071 10.14881 0.199 16.56212 N ? B ? 9 N 1
   ATOM 5774 CA A PRO B 9 ? -9.09505 -4.17960 10.21411 0.199 16.18355 C ? B ? 9 CA 1
   ATOM 5775 C A PRO B 9 ? -8.68062 -4.89307 8.93574 0.199 16.21177 C ? B ? 9 C 1
   ATOM 5776 O A PRO B 9 ? -8.89733 -4.39376 7.83021 0.199 16.49309 O ? B ? 9 O 1
   ATOM 5777 CB A PRO B 9 ? -10.61840 -4.10666 10.37154 0.199 16.73428 C ? B ? 9 CB 1
   ATOM 5778 CG A PRO B 9 ? -10.99531 -2.77171 9.81508 0.199 17.51706 C ? B ? 9 CG 1
   ATOM 5779 CD A PRO B 9 ? -9.84625 -1.85909 10.13416 0.199 16.92270 C ? B ? 9 CD 1
   ATOM 5780 N B PRO B 9 ? -8.94044 -2.76578 9.86383 0.407 16.69372 N ? B ? 9 N 1
   ATOM 5781 CA B PRO B 9 ? -9.40891 -4.15386 9.83666 0.407 16.63579 C ? B ? 9 CA 1
   ATOM 5782 C B PRO B 9 ? -8.71813 -4.91222 8.71340 0.407 16.16595 C ? B ? 9 C 1
   ATOM 5783 O B PRO B 9 ? -8.70744 -4.47517 7.56136 0.407 16.66197 O ? B ? 9 O 1
   ATOM 5784 CB B PRO B 9 ? -10.91593 -4.01490 9.59398 0.407 16.66117 C ? B ? 9 CB 1
   ATOM 5785 CG B PRO B 9 ? -11.25877 -2.65475 10.10663 0.407 17.31942 C ? B ? 9 CG 1
   ATOM 5786 CD B PRO B 9 ? -10.05230 -1.80110 9.82745 0.407 16.94940 C ? B ? 9 CD 1
   ATOM 5787 N C PRO B 9 ? -8.68882 -2.90970 10.39923 0.394 16.52835 N ? B ? 9 N 1
   ATOM 5788 CA C PRO B 9 ? -9.05968 -4.32490 10.36963 0.394 16.04260 C ? B ? 9 CA 1
   ATOM 5789 C C PRO B 9 ? -8.38752 -4.99680 9.18097 0.394 16.13334 C ? B ? 9 C 1
   ATOM 5790 O C PRO B 9 ? -8.15934 -4.37495 8.14034 0.394 16.37182 O ? B ? 9 O 1
   ATOM 5791 CB C PRO B 9 ? -10.58548 -4.29020 10.22373 0.394 16.68952 C ? B ? 9 CB 1
   ATOM 5792 CG C PRO B 9 ? -10.98749 -2.96942 10.77994 0.394 17.05722 C ? B ? 9 CG 1
   ATOM 5793 CD C PRO B 9 ? -9.86501 -2.02528 10.45539 0.394 16.81682 C ? B ? 9 CD 1
   ATOM 5794 N A SER B 10 ? -8.06799 -6.06448 9.09652 0.199 16.12684 N ? B ? 10 N 1
   ATOM 5795 CA A SER B 10 ? -7.28952 -6.69245 8.03692 0.199 16.48959 C ? B ? 10 CA 1
   ATOM 5796 C A SER B 10 ? -8.01330 -7.82590 7.32157 0.199 16.87201 C ? B ? 10 C 1
   ATOM 5797 O A SER B 10 ? -7.44095 -8.41031 6.39588 0.199 15.68666 O ? B ? 10 O 1
   ATOM 5798 CB A SER B 10 ? -5.96779 -7.21276 8.60912 0.199 16.04635 C ? B ? 10 CB 1
   ATOM 5799 OG A SER B 10 ? -6.17414 -7.84911 9.85996 0.199 16.18138 O ? B ? 10 OG 1
   ATOM 5800 N B SER B 10 ? -8.11273 -6.04574 9.06340 0.407 16.09117 N ? B ? 10 N 1
   ATOM 5801 CA B SER B 10 ? -7.25803 -6.79249 8.14950 0.407 16.48015 C ? B ? 10 CA 1
   ATOM 5802 C B SER B 10 ? -8.01032 -7.82924 7.33303 0.407 16.87143 C ? B ? 10 C 1
   ATOM 5803 O B SER B 10 ? -7.45514 -8.33980 6.35268 0.407 15.57817 O ? B ? 10 O 1
   ATOM 5804 CB B SER B 10 ? -6.14947 -7.49910 8.92919 0.407 16.00219 C ? B ? 10 CB 1
   ATOM 5805 OG B SER B 10 ? -6.70068 -8.50819 9.76231 0.407 15.60837 O ? B ? 10 OG 1
   ATOM 5806 N C SER B 10 ? -8.03773 -6.27270 9.34926 0.394 16.11100 N ? B ? 10 N 1
   ATOM 5807 CA C SER B 10 ? -7.19620 -6.95777 8.37317 0.394 16.46548 C ? B ? 10 CA 1
   ATOM 5808 C C SER B 10 ? -7.91118 -8.11318 7.68412 0.394 16.90871 C ? B ? 10 C 1
   ATOM 5809 O C SER B 10 ? -7.24717 -8.97237 7.09466 0.394 16.00613 O ? B ? 10 O 1
   ATOM 5810 CB C SER B 10 ? -5.90922 -7.45829 9.03291 0.394 15.98281 C ? B ? 10 CB 1
   ATOM 5811 OG C SER B 10 ? -6.18254 -8.42125 10.03951 0.394 15.46420 O ? B ? 10 OG 1
   ATOM 5812 N . GLY B 11 ? -9.24818 -8.14192 7.72130 1.000 16.18065 N ? B ? 11 N 1
   ATOM 5813 CA . GLY B 11 ? -9.96740 -9.26287 7.12501 1.000 16.26010 C ? B ? 11 CA 1
   ATOM 5814 C . GLY B 11 ? -9.98417 -9.29554 5.60843 1.000 18.24501 C ? B ? 11 C 1
   ATOM 5815 O . GLY B 11 ? -9.82518 -10.35931 5.00150 1.000 20.35409 O ? B ? 11 O 1
   ATOM 5816 N A LYS B 12 ? -10.17797 -8.13985 4.96974 0.401 17.09049 N ? B ? 12 N 1
   ATOM 5817 CA A LYS B 12 ? -10.15760 -8.10464 3.50977 0.401 17.71013 C ? B ? 12 CA 1
   ATOM 5818 C A LYS B 12 ? -8.82367 -8.61503 2.96771 0.401 16.74907 C ? B ? 12 C 1
   ATOM 5819 O A LYS B 12 ? -8.78638 -9.44449 2.05561 0.401 16.46720 O ? B ? 12 O 1
   ATOM 5820 CB A LYS B 12 ? -10.44546 -6.68664 3.01395 0.401 18.08680 C ? B ? 12 CB 1
   ATOM 5821 CG A LYS B 12 ? -11.92765 -6.32484 2.93844 0.401 19.33696 C ? B ? 12 CG 1
   ATOM 5822 CD A LYS B 12 ? -12.11683 -4.81729 2.77650 0.401 20.87414 C ? B ? 12 CD 1
   ATOM 5823 CE A LYS B 12 ? -13.50555 -4.46071 2.25008 0.401 24.13017 C ? B ? 12 CE 1
   ATOM 5824 NZ A LYS B 12 ? -14.61289 -4.88190 3.15452 0.401 26.07683 N ? B ? 12 NZ 1
   ATOM 5825 N B LYS B 12 ? -10.26095 -8.14704 4.98569 0.461 17.05665 N ? B ? 12 N 1
   ATOM 5826 CA B LYS B 12 ? -10.36399 -8.07801 3.53531 0.461 17.65524 C ? B ? 12 CA 1
   ATOM 5827 C B LYS B 12 ? -9.04615 -8.43700 2.85185 0.461 16.79455 C ? B ? 12 C 1
   ATOM 5828 O B LYS B 12 ? -9.03622 -8.67304 1.64213 0.461 17.11089 O ? B ? 12 O 1
   ATOM 5829 CB B LYS B 12 ? -10.80984 -6.67673 3.10881 0.461 18.03109 C ? B ? 12 CB 1
   ATOM 5830 CG B LYS B 12 ? -12.30523 -6.39879 3.27008 0.461 19.28687 C ? B ? 12 CG 1
   ATOM 5831 CD B LYS B 12 ? -12.60977 -4.90107 3.16349 0.461 21.51296 C ? B ? 12 CD 1
   ATOM 5832 CE B LYS B 12 ? -14.09938 -4.60541 3.34661 0.461 26.11690 C ? B ? 12 CE 1
   ATOM 5833 NZ B LYS B 12 ? -14.65903 -5.21485 4.59337 0.461 25.79923 N ? B ? 12 NZ 1
   ATOM 5834 N C LYS B 12 ? -10.10722 -8.12895 4.97162 0.138 17.09095 N ? B ? 12 N 1
   ATOM 5835 CA C LYS B 12 ? -9.99522 -8.07336 3.51667 0.138 17.73337 C ? B ? 12 CA 1
   ATOM 5836 C C LYS B 12 ? -8.61753 -8.51988 3.03638 0.138 16.80567 C ? B ? 12 C 1
   ATOM 5837 O C LYS B 12 ? -8.48532 -9.02065 1.91536 0.138 16.99191 O ? B ? 12 O 1
   ATOM 5838 CB C LYS B 12 ? -10.29587 -6.65917 3.01951 0.138 18.13925 C ? B ? 12 CB 1
   ATOM 5839 CG C LYS B 12 ? -11.76882 -6.28359 3.03681 0.138 19.32330 C ? B ? 12 CG 1
   ATOM 5840 CD C LYS B 12 ? -11.95339 -4.79573 2.77111 0.138 20.87740 C ? B ? 12 CD 1
   ATOM 5841 CE C LYS B 12 ? -13.37708 -4.47063 2.34153 0.138 24.04483 C ? B ? 12 CE 1
   ATOM 5842 NZ C LYS B 12 ? -14.38962 -4.85131 3.36476 0.138 25.96468 N ? B ? 12 NZ 1
   ATOM 5843 N A VAL B 13 ? -7.71438 -8.15245 3.53978 0.401 16.34693 N ? B ? 13 N 1
   ATOM 5844 CA A VAL B 13 ? -6.40337 -8.58540 3.06704 0.401 17.22655 C ? B ? 13 CA 1
   ATOM 5845 C A VAL B 13 ? -6.16041 -10.05356 3.40499 0.401 17.19202 C ? B ? 13 C 1
   ATOM 5846 O A VAL B 13 ? -5.56244 -10.79109 2.61314 0.401 17.37339 O ? B ? 13 O 1
   ATOM 5847 CB A VAL B 13 ? -5.30901 -7.67013 3.64919 0.401 15.56209 C ? B ? 13 CB 1
   ATOM 5848 CG1 A VAL B 13 ? -3.91999 -8.17879 3.29301 0.401 16.40749 C ? B ? 13 CG1 1
   ATOM 5849 CG2 A VAL B 13 ? -5.50312 -6.25996 3.14842 0.401 14.87639 C ? B ? 13 CG2 1
   ATOM 5850 N B VAL B 13 ? -7.94157 -8.48505 3.59291 0.461 16.42025 N ? B ? 13 N 1
   ATOM 5851 CA B VAL B 13 ? -6.64998 -8.82680 3.02455 0.461 16.97666 C ? B ? 13 CA 1
   ATOM 5852 C B VAL B 13 ? -6.27918 -10.23750 3.46323 0.461 17.21252 C ? B ? 13 C 1
   ATOM 5853 O B VAL B 13 ? -5.63916 -10.98008 2.71088 0.461 17.36757 O ? B ? 13 O 1
   ATOM 5854 CB B VAL B 13 ? -5.56666 -7.80452 3.44506 0.461 15.79544 C ? B ? 13 CB 1
   ATOM 5855 CG1 B VAL B 13 ? -4.20807 -8.22486 2.93477 0.461 16.45493 C ? B ? 13 CG1 1
   ATOM 5856 CG2 B VAL B 13 ? -5.91870 -6.42958 2.91814 0.461 14.92947 C ? B ? 13 CG2 1
   ATOM 5857 N C VAL B 13 ? -7.58502 -8.35428 3.86393 0.138 16.60005 N ? B ? 13 N 1
   ATOM 5858 CA C VAL B 13 ? -6.23499 -8.74723 3.47298 0.138 17.23624 C ? B ? 13 CA 1
   ATOM 5859 C C VAL B 13 ? -5.91604 -10.18807 3.85926 0.138 17.43010 C ? B ? 13 C 1
   ATOM 5860 O C VAL B 13 ? -5.05950 -10.81710 3.22148 0.138 18.02928 O ? B ? 13 O 1
   ATOM 5861 CB C VAL B 13 ? -5.21107 -7.76730 4.07749 0.138 15.99481 C ? B ? 13 CB 1
   ATOM 5862 CG1 C VAL B 13 ? -3.79072 -8.08429 3.61475 0.138 16.42776 C ? B ? 13 CG1 1
   ATOM 5863 CG2 C VAL B 13 ? -5.58051 -6.34733 3.69950 0.138 15.26129 C ? B ? 13 CG2 1
   ATOM 5864 N A GLU B 14 ? -6.63473 -10.50680 4.57105 0.401 17.56446 N ? B ? 14 N 1
   ATOM 5865 CA A GLU B 14 ? -6.36648 -11.87725 5.01125 0.401 17.76569 C ? B ? 14 CA 1
   ATOM 5866 C A GLU B 14 ? -6.83622 -12.90739 3.98719 0.401 18.24374 C ? B ? 14 C 1
   ATOM 5867 O A GLU B 14 ? -6.13474 -13.88824 3.71878 0.401 19.85354 O ? B ? 14 O 1
   ATOM 5868 CB A GLU B 14 ? -7.03544 -12.13372 6.36196 0.401 17.54269 C ? B ? 14 CB 1
   ATOM 5869 CG A GLU B 14 ? -6.53389 -11.24608 7.48986 0.401 17.59108 C ? B ? 14 CG 1
   ATOM 5870 CD A GLU B 14 ? -7.37815 -11.36453 8.75000 0.401 17.05657 C ? B ? 14 CD 1
   ATOM 5871 OE1 A GLU B 14 ? -7.92631 -12.45936 9.00954 0.401 15.77910 O ? B ? 14 OE1 1
   ATOM 5872 OE2 A GLU B 14 ? -7.49690 -10.35321 9.47693 0.401 16.16685 O ? B ? 14 OE2 1
   ATOM 5873 N B GLU B 14 ? -6.68803 -10.62272 4.67814 0.461 17.58506 N ? B ? 14 N 1
   ATOM 5874 CA B GLU B 14 ? -6.46694 -11.99143 5.14060 0.461 17.78841 C ? B ? 14 CA 1
   ATOM 5875 C B GLU B 14 ? -6.93244 -13.01015 4.11169 0.461 18.21696 C ? B ? 14 C 1
   ATOM 5876 O B GLU B 14 ? -6.32680 -14.07411 3.95771 0.461 19.70906 O ? B ? 14 O 1
   ATOM 5877 CB B GLU B 14 ? -7.20500 -12.22889 6.45425 0.461 17.52500 C ? B ? 14 CB 1
   ATOM 5878 CG B GLU B 14 ? -6.44441 -11.88895 7.70687 0.461 17.42821 C ? B ? 14 CG 1
   ATOM 5879 CD B GLU B 14 ? -7.37394 -11.82023 8.89061 0.461 16.91581 C ? B ? 14 CD 1
   ATOM 5880 OE1 B GLU B 14 ? -8.04214 -10.78018 9.04978 0.461 15.64679 O ? B ? 14 OE1 1
   ATOM 5881 OE2 B GLU B 14 ? -7.46521 -12.81409 9.63544 0.461 15.76740 O ? B ? 14 OE2 1
   ATOM 5882 N C GLU B 14 ? -6.59388 -10.73879 4.86766 0.138 17.53451 N ? B ? 14 N 1
   ATOM 5883 CA C GLU B 14 ? -6.41939 -12.15383 5.17619 0.138 17.82276 C ? B ? 14 CA 1
   ATOM 5884 C C GLU B 14 ? -6.88133 -13.03280 4.02052 0.138 18.29477 C ? B ? 14 C 1
   ATOM 5885 O C GLU B 14 ? -6.20769 -14.00771 3.66850 0.138 19.72734 O ? B ? 14 O 1
   ATOM 5886 CB C GLU B 14 ? -7.17308 -12.51344 6.45611 0.138 17.62960 C ? B ? 14 CB 1
   ATOM 5887 CG C GLU B 14 ? -6.51448 -12.00522 7.72460 0.138 17.41397 C ? B ? 14 CG 1
   ATOM 5888 CD C GLU B 14 ? -7.46021 -11.99745 8.90703 0.138 16.84521 C ? B ? 14 CD 1
   ATOM 5889 OE1 C GLU B 14 ? -8.08935 -13.03930 9.17999 0.138 16.23360 O ? B ? 14 OE1 1
   ATOM 5890 OE2 C GLU B 14 ? -7.58217 -10.93917 9.55611 0.138 16.42430 O ? B ? 14 OE2 1
   ATOM 5891 N . GLY B 15 ? -8.01674 -12.70405 3.40967 1.000 18.94249 N ? B ? 15 N 1
   ATOM 5892 CA . GLY B 15 ? -8.55876 -13.57197 2.37888 1.000 20.71589 C ? B ? 15 CA 1
   ATOM 5893 C . GLY B 15 ? -7.74845 -13.61879 1.09276 1.000 20.34923 C ? B ? 15 C 1
   ATOM 5894 O . GLY B 15 ? -8.13454 -14.33878 0.16745 1.000 19.74764 O ? B ? 15 O 1
   ATOM 5895 N A CYS B 16 ? -6.55219 -12.99451 1.06226 0.514 19.81068 N ? B ? 16 N 1
   ATOM 5896 CA A CYS B 16 ? -5.64216 -13.10077 -0.08307 0.514 19.75958 C ? B ? 16 CA 1
   ATOM 5897 C A CYS B 16 ? -4.25322 -13.67140 0.20870 0.514 18.99696 C ? B ? 16 C 1
   ATOM 5898 O A CYS B 16 ? -3.48647 -13.87955 -0.73972 0.514 17.41791 O ? B ? 16 O 1
   ATOM 5899 CB A CYS B 16 ? -5.42955 -11.73127 -0.74501 0.514 18.71034 C ? B ? 16 CB 1
   ATOM 5900 SG A CYS B 16 ? -6.80084 -10.61236 -0.66619 0.514 14.13390 S ? B ? 16 SG 1
   ATOM 5901 N B CYS B 16 ? -6.75923 -12.74877 0.95431 0.486 19.39916 N ? B ? 16 N 1
   ATOM 5902 CA B CYS B 16 ? -6.01434 -12.62721 -0.28460 0.486 19.74705 C ? B ? 16 CA 1
   ATOM 5903 C B CYS B 16 ? -4.62912 -13.23475 -0.17973 0.486 18.53538 C ? B ? 16 C 1
   ATOM 5904 O B CYS B 16 ? -3.82861 -13.08307 -1.10080 0.486 19.41012 O ? B ? 16 O 1
   ATOM 5905 CB B CYS B 16 ? -5.91419 -11.15839 -0.69798 0.486 18.07411 C ? B ? 16 CB 1
   ATOM 5906 SG B CYS B 16 ? -7.45288 -10.47124 -1.31209 0.486 12.93614 S ? B ? 16 SG 1
   ATOM 5907 N A MET B 17 ? -3.87427 -13.90324 1.46044 0.514 19.88570 N ? B ? 17 N 1
   ATOM 5908 CA A MET B 17 ? -2.50941 -14.35058 1.72226 0.514 19.36943 C ? B ? 17 CA 1
   ATOM 5909 C A MET B 17 ? -2.36940 -15.84163 1.42349 0.514 20.64987 C ? B ? 17 C 1
   ATOM 5910 O A MET B 17 ? -3.18816 -16.65603 1.86230 0.514 19.96966 O ? B ? 17 O 1
   ATOM 5911 CB A MET B 17 ? -2.10557 -14.04382 3.16302 0.514 20.61341 C ? B ? 17 CB 1
   ATOM 5912 CG A MET B 17 ? -2.10329 -12.55681 3.48346 0.514 19.72978 C ? B ? 17 CG 1
   ATOM 5913 SD A MET B 17 ? -1.26123 -11.57103 2.21613 0.514 13.00760 S ? B ? 17 SD 1
   ATOM 5914 CE A MET B 17 ? 0.39611 -12.25752 2.30691 0.514 17.44125 C ? B ? 17 CE 1
   ATOM 5915 N B MET B 17 ? -4.32504 -13.92161 0.91283 0.486 19.51248 N ? B ? 17 N 1
   ATOM 5916 CA B MET B 17 ? -2.97707 -14.41304 1.16165 0.486 19.67608 C ? B ? 17 CA 1
   ATOM 5917 C B MET B 17 ? -2.88006 -15.89556 0.82423 0.486 20.59241 C ? B ? 17 C 1
   ATOM 5918 O B MET B 17 ? -3.72771 -16.69428 1.23596 0.486 19.38138 O ? B ? 17 O 1
   ATOM 5919 CB B MET B 17 ? -2.57979 -14.17015 2.61630 0.486 20.36126 C ? B ? 17 CB 1
   ATOM 5920 CG B MET B 17 ? -2.99372 -12.80464 3.15457 0.486 18.88572 C ? B ? 17 CG 1
   ATOM 5921 SD B MET B 17 ? -1.84638 -11.47603 2.74028 0.486 17.37270 S ? B ? 17 SD 1
   ATOM 5922 CE B MET B 17 ? -2.41434 -10.95685 1.14516 0.486 17.54587 C ? B ? 17 CE 1
   ATOM 5923 N A VAL B 18 ? -1.33340 -16.19241 0.66403 0.514 21.94770 N ? B ? 18 N 1
   ATOM 5924 CA A VAL B 18 ? -1.09582 -17.55088 0.19537 0.514 23.04816 C ? B ? 18 CA 1
   ATOM 5925 C A VAL B 18 ? 0.37737 -17.88786 0.38957 0.514 24.71179 C ? B ? 18 C 1
   ATOM 5926 O A VAL B 18 ? 1.17959 -17.06126 0.82970 0.514 23.49801 O ? B ? 18 O 1
   ATOM 5927 CB A VAL B 18 ? -1.48277 -17.73756 -1.28624 0.514 22.93276 C ? B ? 18 CB 1
   ATOM 5928 CG1 A VAL B 18 ? -2.95003 -17.40607 -1.51485 0.514 23.47117 C ? B ? 18 CG1 1
   ATOM 5929 CG2 A VAL B 18 ? -0.58805 -16.88603 -2.16648 0.514 22.07508 C ? B ? 18 CG2 1
   ATOM 5930 N B VAL B 18 ? -1.85023 -16.25092 0.06751 0.486 21.80295 N ? B ? 18 N 1
   ATOM 5931 CA B VAL B 18 ? -1.56243 -17.62842 -0.30061 0.486 23.42566 C ? B ? 18 CA 1
   ATOM 5932 C B VAL B 18 ? -0.07936 -17.86287 -0.07139 0.486 23.98741 C ? B ? 18 C 1
   ATOM 5933 O B VAL B 18 ? 0.72651 -16.92729 -0.09125 0.486 24.69910 O ? B ? 18 O 1
   ATOM 5934 CB B VAL B 18 ? -1.94692 -17.93458 -1.76677 0.486 22.47579 C ? B ? 18 CB 1
   ATOM 5935 CG1 B VAL B 18 ? -3.43346 -17.69025 -1.99503 0.486 23.39776 C ? B ? 18 CG1 1
   ATOM 5936 CG2 B VAL B 18 ? -1.11869 -17.08986 -2.71741 0.486 22.41661 C ? B ? 18 CG2 1
   ATOM 5937 N A GLN B 19 ? 0.73337 -19.11285 0.02271 0.514 25.75826 N ? B ? 19 N 1
   ATOM 5938 CA A GLN B 19 ? 2.08591 -19.62785 0.15179 0.514 27.11513 C ? B ? 19 CA 1
   ATOM 5939 C A GLN B 19 ? 2.61567 -19.92079 -1.24112 0.514 27.38374 C ? B ? 19 C 1
   ATOM 5940 O A GLN B 19 ? 1.91558 -20.52982 -2.05320 0.514 28.23142 O ? B ? 19 O 1
   ATOM 5941 CB A GLN B 19 ? 2.09846 -20.89095 1.01129 0.514 28.48503 C ? B ? 19 CB 1
   ATOM 5942 CG A GLN B 19 ? 3.44943 -21.53645 1.16969 0.514 29.25420 C ? B ? 19 CG 1
   ATOM 5943 CD A GLN B 19 ? 3.35057 -22.90650 1.81903 0.514 31.53591 C ? B ? 19 CD 1
   ATOM 5944 OE1 A GLN B 19 ? 2.67409 -23.80074 1.30921 0.514 32.11328 O ? B ? 19 OE1 1
   ATOM 5945 NE2 A GLN B 19 ? 4.01489 -23.07170 2.95784 0.514 34.18091 N ? B ? 19 NE2 1
   ATOM 5946 N B GLN B 19 ? 0.28216 -19.11699 0.16100 0.486 26.22511 N ? B ? 19 N 1
   ATOM 5947 CA B GLN B 19 ? 1.67137 -19.47411 0.40707 0.486 26.65150 C ? B ? 19 CA 1
   ATOM 5948 C B GLN B 19 ? 2.32135 -19.88766 -0.90161 0.486 27.48429 C ? B ? 19 C 1
   ATOM 5949 O B GLN B 19 ? 1.75751 -20.68990 -1.64886 0.486 27.73514 O ? B ? 19 O 1
   ATOM 5950 CB B GLN B 19 ? 1.77564 -20.60758 1.42439 0.486 28.51601 C ? B ? 19 CB 1
   ATOM 5951 CG B GLN B 19 ? 3.19316 -21.05222 1.67953 0.486 28.74230 C ? B ? 19 CG 1
   ATOM 5952 CD B GLN B 19 ? 3.27078 -22.23371 2.62561 0.486 32.42254 C ? B ? 19 CD 1
   ATOM 5953 OE1 B GLN B 19 ? 4.35006 -22.58361 3.10936 0.486 34.00017 O ? B ? 19 OE1 1
   ATOM 5954 NE2 B GLN B 19 ? 2.12572 -22.85841 2.89392 0.486 31.47740 N ? B ? 19 NE2 1
   ATOM 5955 N A VAL B 20 ? 3.83268 -19.46925 -1.52557 0.514 25.81021 N ? B ? 20 N 1
   ATOM 5956 CA A VAL B 20 ? 4.45624 -19.66608 -2.82918 0.514 27.17425 C ? B ? 20 CA 1
   ATOM 5957 C A VAL B 20 ? 5.80647 -20.32491 -2.60438 0.514 26.67531 C ? B ? 20 C 1
   ATOM 5958 O A VAL B 20 ? 6.68178 -19.74753 -1.94927 0.514 26.57709 O ? B ? 20 O 1
   ATOM 5959 CB A VAL B 20 ? 4.61728 -18.34876 -3.60783 0.514 25.80876 C ? B ? 20 CB 1
   ATOM 5960 CG1 A VAL B 20 ? 5.40098 -18.58713 -4.89507 0.514 25.25883 C ? B ? 20 CG1 1
   ATOM 5961 CG2 A VAL B 20 ? 3.25858 -17.74904 -3.92235 0.514 24.69309 C ? B ? 20 CG2 1
   ATOM 5962 N B VAL B 20 ? 3.50206 -19.34113 -1.17612 0.486 25.50831 N ? B ? 20 N 1
   ATOM 5963 CA B VAL B 20 ? 4.20689 -19.58098 -2.42962 0.486 26.96239 C ? B ? 20 CA 1
   ATOM 5964 C B VAL B 20 ? 5.53821 -20.24152 -2.11245 0.486 26.45366 C ? B ? 20 C 1
   ATOM 5965 O B VAL B 20 ? 6.35439 -19.69027 -1.36324 0.486 26.26824 O ? B ? 20 O 1
   ATOM 5966 CB B VAL B 20 ? 4.41265 -18.28817 -3.23404 0.486 25.56004 C ? B ? 20 CB 1
   ATOM 5967 CG1 B VAL B 20 ? 5.27706 -18.56327 -4.46122 0.486 25.71474 C ? B ? 20 CG1 1
   ATOM 5968 CG2 B VAL B 20 ? 3.07271 -17.71543 -3.65249 0.486 24.77978 C ? B ? 20 CG2 1
   ATOM 5969 N A THR B 21 ? 5.96808 -21.53305 -3.13298 0.514 29.76692 N ? B ? 21 N 1
   ATOM 5970 CA A THR B 21 ? 7.18332 -22.31686 -2.98329 0.514 28.53706 C ? B ? 21 CA 1
   ATOM 5971 C A THR B 21 ? 7.86522 -22.43509 -4.33767 0.514 29.61696 C ? B ? 21 C 1
   ATOM 5972 O A THR B 21 ? 7.21538 -22.70156 -5.35370 0.514 31.68662 O ? B ? 21 O 1
   ATOM 5973 CB A THR B 21 ? 6.87604 -23.70767 -2.41868 0.514 28.10887 C ? B ? 21 CB 1
   ATOM 5974 OG1 A THR B 21 ? 6.45115 -23.58996 -1.05616 0.514 29.89167 O ? B ? 21 OG1 1
   ATOM 5975 CG2 A THR B 21 ? 8.10057 -24.60897 -2.48617 0.514 30.00372 C ? B ? 21 CG2 1
   ATOM 5976 N B THR B 21 ? 5.75019 -21.41981 -2.68450 0.486 29.64248 N ? B ? 21 N 1
   ATOM 5977 CA B THR B 21 ? 6.96271 -22.20210 -2.51834 0.486 28.32465 C ? B ? 21 CA 1
   ATOM 5978 C B THR B 21 ? 7.57227 -22.44679 -3.88826 0.486 29.44439 C ? B ? 21 C 1
   ATOM 5979 O B THR B 21 ? 6.86126 -22.77207 -4.84407 0.486 31.38214 O ? B ? 21 O 1
   ATOM 5980 CB B THR B 21 ? 6.67265 -23.54640 -1.84884 0.486 28.31202 C ? B ? 21 CB 1
   ATOM 5981 OG1 B THR B 21 ? 5.68276 -23.37627 -0.82504 0.486 29.41274 O ? B ? 21 OG1 1
   ATOM 5982 CG2 B THR B 21 ? 7.94010 -24.12199 -1.24271 0.486 28.50298 C ? B ? 21 CG2 1
   ATOM 5983 N A CYS B 22 ? 9.17347 -22.21202 -4.35592 0.514 30.31244 N ? B ? 22 N 1
   ATOM 5984 CA A CYS B 22 ? 9.92131 -22.25498 -5.61031 0.514 31.58847 C ? B ? 22 CA 1
   ATOM 5985 C A CYS B 22 ? 11.32984 -22.73424 -5.27986 0.514 32.49778 C ? B ? 22 C 1
   ATOM 5986 O A CYS B 22 ? 12.18680 -21.91873 -4.92924 0.514 31.68835 O ? B ? 22 O 1
   ATOM 5987 CB A CYS B 22 ? 9.91979 -20.88799 -6.28797 0.514 31.42515 C ? B ? 22 CB 1
   ATOM 5988 SG A CYS B 22 ? 10.83731 -20.83275 -7.83842 0.514 37.26448 S ? B ? 22 SG 1
   ATOM 5989 N B CYS B 22 ? 8.88330 -22.27532 -3.99002 0.486 29.31152 N ? B ? 22 N 1
   ATOM 5990 CA B CYS B 22 ? 9.58401 -22.66983 -5.20273 0.486 31.74703 C ? B ? 22 CA 1
   ATOM 5991 C B CYS B 22 ? 11.03003 -22.94789 -4.83841 0.486 31.75982 C ? B ? 22 C 1
   ATOM 5992 O B CYS B 22 ? 11.64175 -22.18411 -4.08762 0.486 31.20463 O ? B ? 22 O 1
   ATOM 5993 CB B CYS B 22 ? 9.49212 -21.60350 -6.30914 0.486 31.84229 C ? B ? 22 CB 1
   ATOM 5994 SG B CYS B 22 ? 10.17696 -22.13268 -7.91949 0.486 30.97835 S ? B ? 22 SG 1
   ATOM 5995 N . GLY B 23 ? 11.55703 -24.04643 -5.37578 1.000 34.57539 N ? B ? 23 N 1
   ATOM 5996 CA . GLY B 23 ? 12.85571 -24.56930 -5.01898 1.000 29.84004 C ? B ? 23 CA 1
   ATOM 5997 C . GLY B 23 ? 12.94770 -24.70416 -3.52337 1.000 29.42067 C ? B ? 23 C 1
   ATOM 5998 O . GLY B 23 ? 12.13642 -25.38117 -2.89107 1.000 30.94498 O ? B ? 23 O 1
   ATOM 5999 N A THR B 24 ? 13.96881 -24.08680 -2.93121 0.353 30.83480 N ? B ? 24 N 1
   ATOM 6000 CA A THR B 24 ? 14.21396 -24.27283 -1.49826 0.353 31.43061 C ? B ? 24 CA 1
   ATOM 6001 C A THR B 24 ? 13.71335 -23.11598 -0.64671 0.353 31.36977 C ? B ? 24 C 1
   ATOM 6002 O A THR B 24 ? 13.83510 -23.17731 0.57852 0.353 31.66708 O ? B ? 24 O 1
   ATOM 6003 CB A THR B 24 ? 15.70143 -24.49095 -1.23630 0.353 32.14920 C ? B ? 24 CB 1
   ATOM 6004 OG1 A THR B 24 ? 16.31730 -23.23008 -0.98127 0.353 32.88360 O ? B ? 24 OG1 1
   ATOM 6005 CG2 A THR B 24 ? 16.35532 -25.13811 -2.45369 0.353 32.13532 C ? B ? 24 CG2 1
   ATOM 6006 N B THR B 24 ? 13.93513 -24.04576 -2.92530 0.214 30.84040 N ? B ? 24 N 1
   ATOM 6007 CA B THR B 24 ? 14.01454 -24.02437 -1.46658 0.214 31.37046 C ? B ? 24 CA 1
   ATOM 6008 C B THR B 24 ? 13.26291 -22.84781 -0.86706 0.214 31.20683 C ? B ? 24 C 1
   ATOM 6009 O B THR B 24 ? 12.77976 -22.94727 0.26527 0.214 30.69730 O ? B ? 24 O 1
   ATOM 6010 CB B THR B 24 ? 15.47024 -23.97342 -1.02301 0.214 31.66723 C ? B ? 24 CB 1
   ATOM 6011 OG1 B THR B 24 ? 16.13294 -22.95730 -1.76350 0.214 32.57232 O ? B ? 24 OG1 1
   ATOM 6012 CG2 B THR B 24 ? 16.15490 -25.31797 -1.27549 0.214 32.11738 C ? B ? 24 CG2 1
   ATOM 6013 N C THR B 24 ? 13.99811 -24.08286 -3.00544 0.178 30.83747 N ? B ? 24 N 1
   ATOM 6014 CA C THR B 24 ? 14.34677 -24.08468 -1.59179 0.178 31.33565 C ? B ? 24 CA 1
   ATOM 6015 C C THR B 24 ? 13.94676 -22.79395 -0.90673 0.178 31.11361 C ? B ? 24 C 1
   ATOM 6016 O C THR B 24 ? 14.41948 -22.52400 0.19761 0.178 30.74574 O ? B ? 24 O 1
   ATOM 6017 CB C THR B 24 ? 15.84845 -24.30602 -1.42445 0.178 32.07438 C ? B ? 24 CB 1
   ATOM 6018 OG1 C THR B 24 ? 16.54254 -23.24610 -2.06116 0.178 32.54038 O ? B ? 24 OG1 1
   ATOM 6019 CG2 C THR B 24 ? 16.26360 -25.63276 -2.05501 0.178 32.02603 C ? B ? 24 CG2 1
   ATOM 6020 N D THR B 24 ? 13.90112 -24.02527 -2.89230 0.255 30.83906 N ? B ? 24 N 1
   ATOM 6021 CA D THR B 24 ? 13.95224 -24.12091 -1.43174 0.255 31.38435 C ? B ? 24 CA 1
   ATOM 6022 C D THR B 24 ? 12.89233 -23.25003 -0.76116 0.255 30.96242 C ? B ? 24 C 1
   ATOM 6023 O D THR B 24 ? 12.31119 -23.64889 0.25421 0.255 30.54793 O ? B ? 24 O 1
   ATOM 6024 CB D THR B 24 ? 15.33147 -23.72669 -0.93860 0.255 31.56730 C ? B ? 24 CB 1
   ATOM 6025 OG1 D THR B 24 ? 15.73239 -22.55174 -1.63195 0.255 32.29495 O ? B ? 24 OG1 1
   ATOM 6026 CG2 D THR B 24 ? 16.33081 -24.85479 -1.20635 0.255 32.23704 C ? B ? 24 CG2 1
   ATOM 6027 N A THR B 25 ? 13.14251 -22.07623 -1.25831 0.353 31.36598 N ? B ? 25 N 1
   ATOM 6028 CA A THR B 25 ? 12.63298 -20.92491 -0.52520 0.353 30.32804 C ? B ? 25 CA 1
   ATOM 6029 C A THR B 25 ? 11.12855 -20.82038 -0.72512 0.353 29.18545 C ? B ? 25 C 1
   ATOM 6030 O A THR B 25 ? 10.64866 -20.80209 -1.86411 0.353 29.29361 O ? B ? 25 O 1
   ATOM 6031 CB A THR B 25 ? 13.32088 -19.62697 -0.97686 0.353 30.21752 C ? B ? 25 CB 1
   ATOM 6032 OG1 A THR B 25 ? 14.64670 -19.57342 -0.43639 0.353 31.80019 O ? B ? 25 OG1 1
   ATOM 6033 CG2 A THR B 25 ? 12.53255 -18.40486 -0.51559 0.353 28.97310 C ? B ? 25 CG2 1
   ATOM 6034 N B THR B 25 ? 13.15967 -21.73899 -1.60636 0.214 30.88690 N ? B ? 25 N 1
   ATOM 6035 CA B THR B 25 ? 12.56923 -20.51789 -1.06866 0.214 30.02935 C ? B ? 25 CA 1
   ATOM 6036 C B THR B 25 ? 11.08210 -20.70632 -0.80164 0.214 29.19187 C ? B ? 25 C 1
   ATOM 6037 O B THR B 25 ? 10.34875 -21.22739 -1.64714 0.214 29.26220 O ? B ? 25 O 1
   ATOM 6038 CB B THR B 25 ? 12.78068 -19.35069 -2.03620 0.214 29.24667 C ? B ? 25 CB 1
   ATOM 6039 OG1 B THR B 25 ? 14.17857 -19.04769 -2.13186 0.214 29.40015 O ? B ? 25 OG1 1
   ATOM 6040 CG2 B THR B 25 ? 12.03257 -18.11767 -1.56143 0.214 27.69324 C ? B ? 25 CG2 1
   ATOM 6041 N C THR B 25 ? 13.10780 -21.98092 -1.55026 0.178 30.94681 N ? B ? 25 N 1
   ATOM 6042 CA C THR B 25 ? 12.61816 -20.73565 -0.97815 0.178 30.07740 C ? B ? 25 CA 1
   ATOM 6043 C C THR B 25 ? 11.10936 -20.81548 -0.81899 0.178 29.19733 C ? B ? 25 C 1
   ATOM 6044 O C THR B 25 ? 10.41430 -21.38100 -1.66926 0.178 29.27973 O ? B ? 25 O 1
   ATOM 6045 CB C THR B 25 ? 12.97860 -19.52281 -1.84941 0.178 29.39265 C ? B ? 25 CB 1
   ATOM 6046 OG1 C THR B 25 ? 12.63561 -19.79407 -3.21372 0.178 29.19360 O ? B ? 25 OG1 1
   ATOM 6047 CG2 C THR B 25 ? 14.46644 -19.21039 -1.74763 0.178 29.77623 C ? B ? 25 CG2 1
   ATOM 6048 N D THR B 25 ? 12.62730 -22.06604 -1.31752 0.255 30.79074 N ? B ? 25 N 1
   ATOM 6049 CA D THR B 25 ? 11.98000 -20.99696 -0.56348 0.255 29.66245 C ? B ? 25 CA 1
   ATOM 6050 C D THR B 25 ? 10.49555 -21.27147 -0.33188 0.255 29.08894 C ? B ? 25 C 1
   ATOM 6051 O D THR B 25 ? 9.84979 -22.03957 -1.04828 0.255 29.55748 O ? B ? 25 O 1
   ATOM 6052 CB D THR B 25 ? 12.14135 -19.65366 -1.27989 0.255 29.31450 C ? B ? 25 CB 1
   ATOM 6053 OG1 D THR B 25 ? 11.87770 -19.82203 -2.67680 0.255 29.17141 O ? B ? 25 OG1 1
   ATOM 6054 CG2 D THR B 25 ? 13.55694 -19.10959 -1.09450 0.255 29.47616 C ? B ? 25 CG2 1
   ATOM 6055 N A THR B 26 ? 10.39260 -20.77913 0.38103 0.353 28.89342 N ? B ? 26 N 1
   ATOM 6056 CA A THR B 26 ? 8.96348 -20.50837 0.39729 0.353 28.16569 C ? B ? 26 CA 1
   ATOM 6057 C A THR B 26 ? 8.71472 -19.14645 1.03651 0.353 26.85738 C ? B ? 26 C 1
   ATOM 6058 O A THR B 26 ? 9.53270 -18.65246 1.81798 0.353 26.59406 O ? B ? 26 O 1
   ATOM 6059 CB A THR B 26 ? 8.20402 -21.60612 1.16061 0.353 28.63773 C ? B ? 26 CB 1
   ATOM 6060 OG1 A THR B 26 ? 6.87784 -21.15872 1.46816 0.353 27.31444 O ? B ? 26 OG1 1
   ATOM 6061 CG2 A THR B 26 ? 8.92487 -21.96328 2.45754 0.353 28.71069 C ? B ? 26 CG2 1
   ATOM 6062 N B THR B 26 ? 10.64151 -20.27792 0.37902 0.214 29.00381 N ? B ? 26 N 1
   ATOM 6063 CA B THR B 26 ? 9.23663 -20.31409 0.75529 0.214 28.10323 C ? B ? 26 CA 1
   ATOM 6064 C B THR B 26 ? 8.89309 -19.01739 1.47133 0.214 26.88491 C ? B ? 26 C 1
   ATOM 6065 O B THR B 26 ? 9.62202 -18.59581 2.37424 0.214 27.18489 O ? B ? 26 O 1
   ATOM 6066 CB B THR B 26 ? 8.93457 -21.51646 1.65738 0.214 28.64913 C ? B ? 26 CB 1
   ATOM 6067 OG1 B THR B 26 ? 9.58612 -22.68115 1.13346 0.214 28.81595 O ? B ? 26 OG1 1
   ATOM 6068 CG2 B THR B 26 ? 7.43292 -21.76685 1.72736 0.214 28.05372 C ? B ? 26 CG2 1
   ATOM 6069 N C THR B 26 ? 10.61004 -20.25153 0.27706 0.178 28.99050 N ? B ? 26 N 1
   ATOM 6070 CA C THR B 26 ? 9.18126 -20.22429 0.56140 0.178 28.07863 C ? B ? 26 CA 1
   ATOM 6071 C C THR B 26 ? 8.84082 -18.85840 1.13374 0.178 26.81450 C ? B ? 26 C 1
   ATOM 6072 O C THR B 26 ? 9.39047 -18.46476 2.16681 0.178 27.06544 O ? B ? 26 O 1
   ATOM 6073 CB C THR B 26 ? 8.79098 -21.33599 1.54079 0.178 28.60377 C ? B ? 26 CB 1
   ATOM 6074 OG1 C THR B 26 ? 9.42637 -22.56054 1.14913 0.178 28.80906 O ? B ? 26 OG1 1
   ATOM 6075 CG2 C THR B 26 ? 7.28164 -21.53406 1.54789 0.178 27.90714 C ? B ? 26 CG2 1
   ATOM 6076 N D THR B 26 ? 9.96323 -20.62285 0.70260 0.255 28.57343 N ? B ? 26 N 1
   ATOM 6077 CA D THR B 26 ? 8.52731 -20.57095 0.96581 0.255 28.19366 C ? B ? 26 CA 1
   ATOM 6078 C D THR B 26 ? 8.22409 -19.18738 1.52272 0.255 26.92839 C ? B ? 26 C 1
   ATOM 6079 O D THR B 26 ? 8.56792 -18.88923 2.67111 0.255 27.63315 O ? B ? 26 O 1
   ATOM 6080 CB D THR B 26 ? 8.08585 -21.66572 1.94085 0.255 28.44043 C ? B ? 26 CB 1
   ATOM 6081 OG1 D THR B 26 ? 8.13698 -22.93774 1.28408 0.255 28.79691 O ? B ? 26 OG1 1
   ATOM 6082 CG2 D THR B 26 ? 6.66693 -21.41206 2.43104 0.255 27.89728 C ? B ? 26 CG2 1
   ATOM 6083 N A LEU B 27 ? 7.58456 -18.53242 0.68295 0.353 26.25325 N ? B ? 27 N 1
   ATOM 6084 CA A LEU B 27 ? 7.22883 -17.24643 1.28168 0.353 25.29126 C ? B ? 27 CA 1
   ATOM 6085 C A LEU B 27 ? 5.74589 -16.96330 1.02734 0.353 25.16798 C ? B ? 27 C 1
   ATOM 6086 O A LEU B 27 ? 4.95767 -17.89417 0.83568 0.353 25.32621 O ? B ? 27 O 1
   ATOM 6087 CB A LEU B 27 ? 8.17510 -16.14863 0.75303 0.353 24.67083 C ? B ? 27 CB 1
   ATOM 6088 CG A LEU B 27 ? 8.53206 -16.05866 -0.73433 0.353 24.49604 C ? B ? 27 CG 1
   ATOM 6089 CD1 A LEU B 27 ? 7.34322 -15.66711 -1.61036 0.353 24.02945 C ? B ? 27 CD1 1
   ATOM 6090 CD2 A LEU B 27 ? 9.67245 -15.07623 -0.92416 0.353 23.17824 C ? B ? 27 CD2 1
   ATOM 6091 N B LEU B 27 ? 7.79432 -18.38165 1.05949 0.214 26.36123 N ? B ? 27 N 1
   ATOM 6092 CA B LEU B 27 ? 7.34300 -17.14872 1.69677 0.214 25.33851 C ? B ? 27 CA 1
   ATOM 6093 C B LEU B 27 ? 5.84645 -16.93140 1.49455 0.214 25.12361 C ? B ? 27 C 1
   ATOM 6094 O B LEU B 27 ? 5.04436 -17.82508 1.78196 0.214 25.75944 O ? B ? 27 O 1
   ATOM 6095 CB B LEU B 27 ? 8.14222 -15.95270 1.17557 0.214 24.76003 C ? B ? 27 CB 1
   ATOM 6096 CG B LEU B 27 ? 8.80921 -16.06192 -0.19650 0.214 24.59952 C ? B ? 27 CG 1
   ATOM 6097 CD1 B LEU B 27 ? 7.86727 -15.65443 -1.32048 0.214 24.30766 C ? B ? 27 CD1 1
   ATOM 6098 CD2 B LEU B 27 ? 10.06968 -15.22735 -0.21783 0.214 24.03516 C ? B ? 27 CD2 1
   ATOM 6099 N C LEU B 27 ? 7.95016 -18.13399 0.45820 0.178 26.21732 N ? B ? 27 N 1
   ATOM 6100 CA C LEU B 27 ? 7.50555 -16.82577 0.91424 0.178 25.10334 C ? B ? 27 CA 1
   ATOM 6101 C C LEU B 27 ? 6.01117 -16.69253 0.64701 0.178 25.09820 C ? B ? 27 C 1
   ATOM 6102 O C LEU B 27 ? 5.38223 -17.57061 0.04866 0.178 25.08568 O ? B ? 27 O 1
   ATOM 6103 CB C LEU B 27 ? 8.30919 -15.69899 0.24792 0.178 24.68283 C ? B ? 27 CB 1
   ATOM 6104 CG C LEU B 27 ? 8.64506 -15.73092 -1.24868 0.178 24.15985 C ? B ? 27 CG 1
   ATOM 6105 CD1 C LEU B 27 ? 7.41175 -15.58870 -2.13381 0.178 23.70555 C ? B ? 27 CD1 1
   ATOM 6106 CD2 C LEU B 27 ? 9.64888 -14.63833 -1.56866 0.178 23.03289 C ? B ? 27 CD2 1
   ATOM 6107 N D LEU B 27 ? 7.60744 -18.33619 0.70779 0.255 26.22938 N ? B ? 27 N 1
   ATOM 6108 CA D LEU B 27 ? 7.25348 -16.98692 1.12129 0.255 25.18826 C ? B ? 27 CA 1
   ATOM 6109 C D LEU B 27 ? 5.77422 -16.74820 0.84318 0.255 25.11399 C ? B ? 27 C 1
   ATOM 6110 O D LEU B 27 ? 5.06466 -17.61425 0.32294 0.255 24.98017 O ? B ? 27 O 1
   ATOM 6111 CB D LEU B 27 ? 8.13401 -15.93812 0.42556 0.255 24.69297 C ? B ? 27 CB 1
   ATOM 6112 CG D LEU B 27 ? 8.44334 -16.01642 -1.07509 0.255 24.40612 C ? B ? 27 CG 1
   ATOM 6113 CD1 D LEU B 27 ? 7.21358 -15.78512 -1.94878 0.255 23.85884 C ? B ? 27 CD1 1
   ATOM 6114 CD2 D LEU B 27 ? 9.52678 -15.01252 -1.42249 0.255 23.09162 C ? B ? 27 CD2 1
   ATOM 6115 N A ASN B 28 ? 5.37759 -15.68489 1.02124 0.353 24.72682 N ? B ? 28 N 1
   ATOM 6116 CA A ASN B 28 ? 3.98672 -15.25613 1.02336 0.353 24.54554 C ? B ? 28 CA 1
   ATOM 6117 C A ASN B 28 ? 3.63686 -14.55661 -0.28251 0.353 23.21477 C ? B ? 28 C 1
   ATOM 6118 O A ASN B 28 ? 4.43567 -13.78335 -0.81826 0.353 23.27363 O ? B ? 28 O 1
   ATOM 6119 CB A ASN B 28 ? 3.71602 -14.31881 2.20306 0.353 23.87368 C ? B ? 28 CB 1
   ATOM 6120 CG A ASN B 28 ? 4.23669 -14.87373 3.51313 0.353 24.82604 C ? B ? 28 CG 1
   ATOM 6121 OD1 A ASN B 28 ? 3.67642 -15.82394 4.05947 0.353 25.39987 O ? B ? 28 OD1 1
   ATOM 6122 ND2 A ASN B 28 ? 5.31521 -14.28403 4.02517 0.353 24.31425 N ? B ? 28 ND2 1
   ATOM 6123 N B ASN B 28 ? 5.45298 -15.75557 1.00816 0.214 24.72788 N ? B ? 28 N 1
   ATOM 6124 CA B ASN B 28 ? 4.04537 -15.39472 0.91839 0.214 24.52432 C ? B ? 28 CA 1
   ATOM 6125 C B ASN B 28 ? 3.72445 -14.82218 -0.45485 0.214 23.31529 C ? B ? 28 C 1
   ATOM 6126 O B ASN B 28 ? 4.61023 -14.38867 -1.19550 0.214 23.49242 O ? B ? 28 O 1
   ATOM 6127 CB B ASN B 28 ? 3.65711 -14.37756 2.00143 0.214 23.91850 C ? B ? 28 CB 1
   ATOM 6128 CG B ASN B 28 ? 3.87665 -14.90696 3.40147 0.214 24.85212 C ? B ? 28 CG 1
   ATOM 6129 OD1 B ASN B 28 ? 3.01766 -15.58771 3.95904 0.214 25.58784 O ? B ? 28 OD1 1
   ATOM 6130 ND2 B ASN B 28 ? 5.02958 -14.59298 3.98113 0.214 24.61693 N ? B ? 28 ND2 1
   ATOM 6131 N C ASN B 28 ? 5.44257 -15.57978 1.09361 0.178 24.70446 N ? B ? 28 N 1
   ATOM 6132 CA C ASN B 28 ? 4.01611 -15.33203 0.96521 0.178 24.52807 C ? B ? 28 CA 1
   ATOM 6133 C C ASN B 28 ? 3.69489 -14.70867 -0.38844 0.178 23.30030 C ? B ? 28 C 1
   ATOM 6134 O C ASN B 28 ? 4.55719 -14.13917 -1.06072 0.178 23.42043 O ? B ? 28 O 1
   ATOM 6135 CB C ASN B 28 ? 3.52858 -14.41767 2.08933 0.178 23.92888 C ? B ? 28 CB 1
   ATOM 6136 CG C ASN B 28 ? 3.90178 -14.93600 3.46208 0.178 24.85677 C ? B ? 28 CG 1
   ATOM 6137 OD1 C ASN B 28 ? 4.96321 -14.60848 3.99656 0.178 24.61899 O ? B ? 28 OD1 1
   ATOM 6138 ND2 C ASN B 28 ? 3.02959 -15.75283 4.04180 0.178 25.62664 N ? B ? 28 ND2 1
   ATOM 6139 N D ASN B 28 ? 5.31226 -15.55234 1.18662 0.255 24.71087 N ? B ? 28 N 1
   ATOM 6140 CA D ASN B 28 ? 3.90162 -15.21617 1.08801 0.255 24.52237 C ? B ? 28 CA 1
   ATOM 6141 C D ASN B 28 ? 3.60132 -14.52782 -0.23490 0.255 23.24560 C ? B ? 28 C 1
   ATOM 6142 O D ASN B 28 ? 4.41084 -13.75087 -0.74721 0.255 23.25197 O ? B ? 28 O 1
   ATOM 6143 CB D ASN B 28 ? 3.48896 -14.31945 2.25358 0.255 23.90894 C ? B ? 28 CB 1
   ATOM 6144 CG D ASN B 28 ? 3.81654 -14.93601 3.59431 0.255 24.88630 C ? B ? 28 CG 1
   ATOM 6145 OD1 D ASN B 28 ? 3.44117 -16.07569 3.87338 0.255 25.49399 O ? B ? 28 OD1 1
   ATOM 6146 ND2 D ASN B 28 ? 4.54257 -14.19599 4.42553 0.255 24.64092 N ? B ? 28 ND2 1
   ATOM 6147 N . GLY B 29 ? 2.43182 -14.82730 -0.78239 1.000 20.52814 N ? B ? 29 N 1
   ATOM 6148 CA . GLY B 29 ? 1.96053 -14.21349 -1.99994 1.000 19.16759 C ? B ? 29 CA 1
   ATOM 6149 C . GLY B 29 ? 0.60376 -13.57224 -1.77356 1.000 19.88561 C ? B ? 29 C 1
   ATOM 6150 O . GLY B 29 ? -0.10784 -13.88853 -0.81985 1.000 21.28886 O ? B ? 29 O 1
   ATOM 6151 N A LEU B 30 ? 0.26248 -12.64072 -2.65422 0.666 17.70646 N ? B ? 30 N 1
   ATOM 6152 CA A LEU B 30 ? -1.00576 -11.92820 -2.57475 0.666 17.40767 C ? B ? 30 CA 1
   ATOM 6153 C A LEU B 30 ? -1.84188 -12.29764 -3.79104 0.666 17.69412 C ? B ? 30 C 1
   ATOM 6154 O A LEU B 30 ? -1.40323 -12.10650 -4.92814 0.666 16.70414 O ? B ? 30 O 1
   ATOM 6155 CB A LEU B 30 ? -0.78299 -10.42025 -2.49610 0.666 15.86679 C ? B ? 30 CB 1
   ATOM 6156 CG A LEU B 30 ? -2.03766 -9.56598 -2.30190 0.666 16.43755 C ? B ? 30 CG 1
   ATOM 6157 CD1 A LEU B 30 ? -2.55294 -9.62091 -0.86633 0.666 12.97510 C ? B ? 30 CD1 1
   ATOM 6158 CD2 A LEU B 30 ? -1.73082 -8.13258 -2.72676 0.666 15.50028 C ? B ? 30 CD2 1
   ATOM 6159 N B LEU B 30 ? 0.23121 -12.70830 -2.71714 0.334 17.74890 N ? B ? 30 N 1
   ATOM 6160 CA B LEU B 30 ? -0.98496 -11.89811 -2.64647 0.334 17.43865 C ? B ? 30 CA 1
   ATOM 6161 C B LEU B 30 ? -1.89473 -12.25993 -3.82263 0.334 17.73107 C ? B ? 30 C 1
   ATOM 6162 O B LEU B 30 ? -1.67415 -11.81910 -4.95440 0.334 17.04582 O ? B ? 30 O 1
   ATOM 6163 CB B LEU B 30 ? -0.62135 -10.41371 -2.62849 0.334 16.02200 C ? B ? 30 CB 1
   ATOM 6164 CG B LEU B 30 ? -1.67994 -9.31964 -2.79469 0.334 16.56663 C ? B ? 30 CG 1
   ATOM 6165 CD1 B LEU B 30 ? -2.89583 -9.55207 -1.92186 0.334 15.26680 C ? B ? 30 CD1 1
   ATOM 6166 CD2 B LEU B 30 ? -1.06148 -7.96587 -2.48001 0.334 15.11774 C ? B ? 30 CD2 1
   ATOM 6167 N A TRP B 31 ? -3.04340 -12.81638 -3.54894 0.478 19.00432 N ? B ? 31 N 1
   ATOM 6168 CA A TRP B 31 ? -3.85787 -13.47041 -4.57300 0.478 19.00246 C ? B ? 31 CA 1
   ATOM 6169 C A TRP B 31 ? -5.05354 -12.58854 -4.90779 0.478 18.47416 C ? B ? 31 C 1
   ATOM 6170 O A TRP B 31 ? -6.08307 -12.63847 -4.23397 0.478 20.16472 O ? B ? 31 O 1
   ATOM 6171 CB A TRP B 31 ? -4.29497 -14.84495 -4.08484 0.478 19.56784 C ? B ? 31 CB 1
   ATOM 6172 CG A TRP B 31 ? -5.07149 -15.65410 -5.07356 0.478 21.11638 C ? B ? 31 CG 1
   ATOM 6173 CD1 A TRP B 31 ? -5.16014 -15.45606 -6.42221 0.478 22.59879 C ? B ? 31 CD1 1
   ATOM 6174 CD2 A TRP B 31 ? -5.86752 -16.80431 -4.78247 0.478 22.92099 C ? B ? 31 CD2 1
   ATOM 6175 NE1 A TRP B 31 ? -5.97495 -16.41266 -6.98692 0.478 23.45680 N ? B ? 31 NE1 1
   ATOM 6176 CE2 A TRP B 31 ? -6.41620 -17.25423 -5.99931 0.478 24.53059 C ? B ? 31 CE2 1
   ATOM 6177 CE3 A TRP B 31 ? -6.16900 -17.49977 -3.60671 0.478 24.55450 C ? B ? 31 CE3 1
   ATOM 6178 CZ2 A TRP B 31 ? -7.25402 -18.36390 -6.07302 0.478 26.39263 C ? B ? 31 CZ2 1
   ATOM 6179 CZ3 A TRP B 31 ? -7.00248 -18.59740 -3.68197 0.478 24.60626 C ? B ? 31 CZ3 1
   ATOM 6180 CH2 A TRP B 31 ? -7.53395 -19.01960 -4.90693 0.478 24.74039 C ? B ? 31 CH2 1
   ATOM 6181 N B TRP B 31 ? -2.92460 -13.05556 -3.53922 0.522 19.07710 N ? B ? 31 N 1
   ATOM 6182 CA B TRP B 31 ? -3.86018 -13.56424 -4.53708 0.522 18.99140 C ? B ? 31 CA 1
   ATOM 6183 C B TRP B 31 ? -4.97650 -12.55409 -4.75809 0.522 18.44749 C ? B ? 31 C 1
   ATOM 6184 O B TRP B 31 ? -5.72087 -12.22875 -3.82941 0.522 20.00462 O ? B ? 31 O 1
   ATOM 6185 CB B TRP B 31 ? -4.43016 -14.90244 -4.07128 0.522 19.60284 C ? B ? 31 CB 1
   ATOM 6186 CG B TRP B 31 ? -5.33801 -15.62221 -5.03622 0.522 21.06714 C ? B ? 31 CG 1
   ATOM 6187 CD1 B TRP B 31 ? -5.40501 -15.46695 -6.39083 0.522 22.73732 C ? B ? 31 CD1 1
   ATOM 6188 CD2 B TRP B 31 ? -6.30040 -16.62990 -4.70121 0.522 23.11044 C ? B ? 31 CD2 1
   ATOM 6189 NE1 B TRP B 31 ? -6.35622 -16.31536 -6.91812 0.522 22.94668 N ? B ? 31 NE1 1
   ATOM 6190 CE2 B TRP B 31 ? -6.91923 -17.03696 -5.89938 0.522 24.83843 C ? B ? 31 CE2 1
   ATOM 6191 CE3 B TRP B 31 ? -6.69809 -17.22751 -3.50015 0.522 24.70728 C ? B ? 31 CE3 1
   ATOM 6192 CZ2 B TRP B 31 ? -7.91501 -18.01341 -5.93149 0.522 25.32409 C ? B ? 31 CZ2 1
   ATOM 6193 CZ3 B TRP B 31 ? -7.68632 -18.18989 -3.53399 0.522 23.99952 C ? B ? 31 CZ3 1
   ATOM 6194 CH2 B TRP B 31 ? -8.28517 -18.57225 -4.74158 0.522 23.98994 C ? B ? 31 CH2 1
   ATOM 6195 N A LEU B 32 ? -4.92132 -11.79443 -5.95833 0.419 18.51729 N ? B ? 32 N 1
   ATOM 6196 CA A LEU B 32 ? -5.98745 -10.92221 -6.41921 0.419 20.89411 C ? B ? 32 CA 1
   ATOM 6197 C A LEU B 32 ? -6.40234 -11.33536 -7.82546 0.419 21.88077 C ? B ? 32 C 1
   ATOM 6198 O A LEU B 32 ? -5.54985 -11.62611 -8.67129 0.419 19.79563 O ? B ? 32 O 1
   ATOM 6199 CB A LEU B 32 ? -5.53542 -9.45861 -6.39969 0.419 18.83567 C ? B ? 32 CB 1
   ATOM 6200 CG A LEU B 32 ? -4.81058 -9.05020 -5.11372 0.419 17.37068 C ? B ? 32 CG 1
   ATOM 6201 CD1 A LEU B 32 ? -4.30071 -7.62647 -5.20526 0.419 16.83316 C ? B ? 32 CD1 1
   ATOM 6202 CD2 A LEU B 32 ? -5.70597 -9.22204 -3.90233 0.419 17.62852 C ? B ? 32 CD2 1
   ATOM 6203 N B LEU B 32 ? -5.09538 -12.06861 -5.98634 0.581 18.30036 N ? B ? 32 N 1
   ATOM 6204 CA B LEU B 32 ? -6.13487 -11.12113 -6.36347 0.581 20.99081 C ? B ? 32 CA 1
   ATOM 6205 C B LEU B 32 ? -6.64372 -11.51821 -7.73988 0.581 22.11508 C ? B ? 32 C 1
   ATOM 6206 O B LEU B 32 ? -5.86011 -11.58308 -8.69357 0.581 19.42310 O ? B ? 32 O 1
   ATOM 6207 CB B LEU B 32 ? -5.59791 -9.68568 -6.36868 0.581 18.87453 C ? B ? 32 CB 1
   ATOM 6208 CG B LEU B 32 ? -5.23210 -9.11311 -4.99877 0.581 16.98654 C ? B ? 32 CG 1
   ATOM 6209 CD1 B LEU B 32 ? -4.15814 -8.05056 -5.14240 0.581 16.45383 C ? B ? 32 CD1 1
   ATOM 6210 CD2 B LEU B 32 ? -6.46200 -8.54733 -4.31173 0.581 18.62789 C ? B ? 32 CD2 1
   ATOM 6211 N A ASP B 33 ? -7.71560 -11.36243 -8.06572 0.367 22.65715 N ? B ? 33 N 1
   ATOM 6212 CA A ASP B 33 ? -8.29701 -11.80067 -9.34256 0.367 22.50873 C ? B ? 33 CA 1
   ATOM 6213 C A ASP B 33 ? -7.70284 -13.17290 -9.66384 0.367 23.85011 C ? B ? 33 C 1
   ATOM 6214 O A ASP B 33 ? -7.65253 -14.03251 -8.77323 0.367 23.22926 O ? B ? 33 O 1
   ATOM 6215 CB A ASP B 33 ? -8.06992 -10.72203 -10.38967 0.367 22.51946 C ? B ? 33 CB 1
   ATOM 6216 CG A ASP B 33 ? -8.65439 -9.38776 -9.98082 0.367 23.97878 C ? B ? 33 CG 1
   ATOM 6217 OD1 A ASP B 33 ? -9.84167 -9.36335 -9.60163 0.367 25.36625 O ? B ? 33 OD1 1
   ATOM 6218 OD2 A ASP B 33 ? -7.92696 -8.37262 -10.02461 0.367 22.72531 O ? B ? 33 OD2 1
   ATOM 6219 N B ASP B 33 ? -7.95229 -11.76580 -7.84208 0.633 23.35890 N ? B ? 33 N 1
   ATOM 6220 CA B ASP B 33 ? -8.50973 -12.41527 -9.02146 0.633 23.14270 C ? B ? 33 CA 1
   ATOM 6221 C B ASP B 33 ? -7.64112 -13.63100 -9.32863 0.633 23.49021 C ? B ? 33 C 1
   ATOM 6222 O B ASP B 33 ? -7.48574 -14.49239 -8.46316 0.633 23.51570 O ? B ? 33 O 1
   ATOM 6223 CB B ASP B 33 ? -8.60588 -11.42412 -10.17805 0.633 20.00305 C ? B ? 33 CB 1
   ATOM 6224 CG B ASP B 33 ? -9.60169 -10.31835 -9.89175 0.633 26.93483 C ? B ? 33 CG 1
   ATOM 6225 OD1 B ASP B 33 ? -10.71250 -10.66484 -9.43418 0.633 22.85700 O ? B ? 33 OD1 1
   ATOM 6226 OD2 B ASP B 33 ? -9.28374 -9.11817 -10.09745 0.633 25.26775 O ? B ? 33 OD2 1
   ATOM 6227 N A ASP B 34 ? -7.22155 -13.41154 -10.88506 0.419 23.94351 N ? B ? 34 N 1
   ATOM 6228 CA A ASP B 34 ? -6.61669 -14.68322 -11.25923 0.419 25.14541 C ? B ? 34 CA 1
   ATOM 6229 C A ASP B 34 ? -5.09149 -14.60653 -11.33979 0.419 24.04620 C ? B ? 34 C 1
   ATOM 6230 O A ASP B 34 ? -4.47682 -15.32745 -12.13359 0.419 24.96252 O ? B ? 34 O 1
   ATOM 6231 CB A ASP B 34 ? -7.21126 -15.18518 -12.57858 0.419 26.75390 C ? B ? 34 CB 1
   ATOM 6232 CG A ASP B 34 ? -7.02774 -14.20376 -13.73982 0.419 27.88915 C ? B ? 34 CG 1
   ATOM 6233 OD1 A ASP B 34 ? -6.97357 -12.97500 -13.51982 0.419 26.85403 O ? B ? 34 OD1 1
   ATOM 6234 OD2 A ASP B 34 ? -6.95395 -14.67280 -14.89646 0.419 30.20352 O ? B ? 34 OD2 1
   ATOM 6235 N B ASP B 34 ? -7.02343 -13.70259 -10.50791 0.581 24.50377 N ? B ? 34 N 1
   ATOM 6236 CA B ASP B 34 ? -6.25585 -14.88284 -10.89232 0.581 25.34626 C ? B ? 34 CA 1
   ATOM 6237 C B ASP B 34 ? -4.75381 -14.61996 -10.99843 0.581 23.47238 C ? B ? 34 C 1
   ATOM 6238 O B ASP B 34 ? -4.07042 -15.26208 -11.80116 0.581 24.78037 O ? B ? 34 O 1
   ATOM 6239 CB B ASP B 34 ? -6.78364 -15.45170 -12.20834 0.581 26.22479 C ? B ? 34 CB 1
   ATOM 6240 CG B ASP B 34 ? -6.72056 -14.44896 -13.35142 0.581 27.77641 C ? B ? 34 CG 1
   ATOM 6241 OD1 B ASP B 34 ? -6.10866 -13.37293 -13.18486 0.581 25.20113 O ? B ? 34 OD1 1
   ATOM 6242 OD2 B ASP B 34 ? -7.29217 -14.73545 -14.42680 0.581 30.01218 O ? B ? 34 OD2 1
   ATOM 6243 N A VAL B 35 ? -4.46474 -13.74831 -10.52540 0.228 21.92002 N ? B ? 35 N 1
   ATOM 6244 CA A VAL B 35 ? -3.01140 -13.63142 -10.45621 0.228 21.06475 C ? B ? 35 CA 1
   ATOM 6245 C A VAL B 35 ? -2.58397 -13.64191 -8.99186 0.228 20.50678 C ? B ? 35 C 1
   ATOM 6246 O A VAL B 35 ? -3.36937 -13.34547 -8.08919 0.228 20.27333 O ? B ? 35 O 1
   ATOM 6247 CB A VAL B 35 ? -2.48550 -12.35642 -11.15794 0.228 21.12158 C ? B ? 35 CB 1
   ATOM 6248 CG1 A VAL B 35 ? -0.98836 -12.45982 -11.43802 0.228 20.44360 C ? B ? 35 CG1 1
   ATOM 6249 CG2 A VAL B 35 ? -3.23774 -12.10691 -12.44460 0.228 22.61247 C ? B ? 35 CG2 1
   ATOM 6250 N B VAL B 35 ? -4.21437 -13.69758 -10.20042 0.464 21.70357 N ? B ? 35 N 1
   ATOM 6251 CA B VAL B 35 ? -2.77530 -13.44782 -10.17541 0.464 20.47993 C ? B ? 35 CA 1
   ATOM 6252 C B VAL B 35 ? -2.28716 -13.46571 -8.73367 0.464 20.33280 C ? B ? 35 C 1
   ATOM 6253 O B VAL B 35 ? -2.86462 -12.79794 -7.86939 0.464 20.10523 O ? B ? 35 O 1
   ATOM 6254 CB B VAL B 35 ? -2.39951 -12.11513 -10.84980 0.464 20.89671 C ? B ? 35 CB 1
   ATOM 6255 CG1 B VAL B 35 ? -0.92468 -11.81979 -10.64462 0.464 18.92629 C ? B ? 35 CG1 1
   ATOM 6256 CG2 B VAL B 35 ? -2.70913 -12.16750 -12.33211 0.464 22.52131 C ? B ? 35 CG2 1
   ATOM 6257 N D VAL B 35 ? -4.53918 -13.33560 -10.20968 0.307 21.43198 N ? B ? 35 N 1
   ATOM 6258 CA D VAL B 35 ? -3.08549 -13.27437 -10.12184 0.307 20.69823 C ? B ? 35 CA 1
   ATOM 6259 C D VAL B 35 ? -2.64458 -13.39617 -8.66951 0.307 20.41979 C ? B ? 35 C 1
   ATOM 6260 O D VAL B 35 ? -3.30016 -12.87052 -7.77058 0.307 20.05264 O ? B ? 35 O 1
   ATOM 6261 CB D VAL B 35 ? -2.54312 -11.97267 -10.74168 0.307 20.87302 C ? B ? 35 CB 1
   ATOM 6262 CG1 D VAL B 35 ? -1.02558 -12.02848 -10.87564 0.307 19.38434 C ? B ? 35 CG1 1
   ATOM 6263 CG2 D VAL B 35 ? -3.20204 -11.70285 -12.08746 0.307 22.28869 C ? B ? 35 CG2 1
   ATOM 6264 N A VAL B 36 ? -1.31589 -14.00036 -8.76840 0.311 19.55583 N ? B ? 36 N 1
   ATOM 6265 CA A VAL B 36 ? -0.69383 -14.04105 -7.44833 0.311 19.66898 C ? B ? 36 CA 1
   ATOM 6266 C A VAL B 36 ? 0.62450 -13.27452 -7.51287 0.311 19.24939 C ? B ? 36 C 1
   ATOM 6267 O A VAL B 36 ? 1.34285 -13.35056 -8.51417 0.311 18.75890 O ? B ? 36 O 1
   ATOM 6268 CB A VAL B 36 ? -0.46045 -15.49433 -6.98073 0.311 20.15158 C ? B ? 36 CB 1
   ATOM 6269 CG1 A VAL B 36 ? 0.15463 -15.52288 -5.59476 0.311 18.44347 C ? B ? 36 CG1 1
   ATOM 6270 CG2 A VAL B 36 ? -1.76458 -16.27919 -7.00528 0.311 19.83274 C ? B ? 36 CG2 1
   ATOM 6271 N B VAL B 36 ? -1.22677 -14.22632 -8.48012 0.456 19.19792 N ? B ? 36 N 1
   ATOM 6272 CA B VAL B 36 ? -0.55065 -14.25336 -7.18930 0.456 19.78885 C ? B ? 36 CA 1
   ATOM 6273 C B VAL B 36 ? 0.69647 -13.38151 -7.29613 0.456 19.30992 C ? B ? 36 C 1
   ATOM 6274 O B VAL B 36 ? 1.64154 -13.71329 -8.01751 0.456 18.68565 O ? B ? 36 O 1
   ATOM 6275 CB B VAL B 36 ? -0.19496 -15.68470 -6.76748 0.456 20.06992 C ? B ? 36 CB 1
   ATOM 6276 CG1 B VAL B 36 ? 0.76274 -15.66170 -5.59996 0.456 18.41083 C ? B ? 36 CG1 1
   ATOM 6277 CG2 B VAL B 36 ? -1.45635 -16.45796 -6.40681 0.456 19.74377 C ? B ? 36 CG2 1
   ATOM 6278 N D VAL B 36 ? -1.53948 -14.10065 -8.44591 0.233 19.46785 N ? B ? 36 N 1
   ATOM 6279 CA D VAL B 36 ? -0.91566 -14.15980 -7.13251 0.233 19.52777 C ? B ? 36 CA 1
   ATOM 6280 C D VAL B 36 ? 0.20107 -13.12473 -7.05685 0.233 19.22889 C ? B ? 36 C 1
   ATOM 6281 O D VAL B 36 ? 0.94589 -12.93005 -8.01841 0.233 18.89965 O ? B ? 36 O 1
   ATOM 6282 CB D VAL B 36 ? -0.37712 -15.56855 -6.82548 0.233 20.05697 C ? B ? 36 CB 1
   ATOM 6283 CG1 D VAL B 36 ? 0.71693 -15.49907 -5.77495 0.233 18.56996 C ? B ? 36 CG1 1
   ATOM 6284 CG2 D VAL B 36 ? -1.50531 -16.47480 -6.35838 0.233 19.79734 C ? B ? 36 CG2 1
   ATOM 6285 N A TYR B 37 ? 0.93508 -12.51892 -6.45431 0.108 18.00737 N ? B ? 37 N 1
   ATOM 6286 CA A TYR B 37 ? 2.06826 -11.59780 -6.43271 0.108 17.22201 C ? B ? 37 CA 1
   ATOM 6287 C A TYR B 37 ? 3.00017 -11.93496 -5.27706 0.108 17.44744 C ? B ? 37 C 1
   ATOM 6288 O A TYR B 37 ? 2.54200 -12.25169 -4.17919 0.108 18.47614 O ? B ? 37 O 1
   ATOM 6289 CB A TYR B 37 ? 1.62181 -10.13286 -6.27128 0.108 17.10486 C ? B ? 37 CB 1
   ATOM 6290 CG A TYR B 37 ? 0.76255 -9.54540 -7.37486 0.108 15.70966 C ? B ? 37 CG 1
   ATOM 6291 CD1 A TYR B 37 ? 0.08382 -10.34925 -8.27542 0.108 18.01769 C ? B ? 37 CD1 1
   ATOM 6292 CD2 A TYR B 37 ? 0.63392 -8.17306 -7.50831 0.108 15.74127 C ? B ? 37 CD2 1
   ATOM 6293 CE1 A TYR B 37 ? -0.69776 -9.81345 -9.26607 0.108 18.40065 C ? B ? 37 CE1 1
   ATOM 6294 CE2 A TYR B 37 ? -0.14258 -7.62567 -8.50341 0.108 16.68428 C ? B ? 37 CE2 1
   ATOM 6295 CZ A TYR B 37 ? -0.80667 -8.45267 -9.37839 0.108 17.43485 C ? B ? 37 CZ 1
   ATOM 6296 OH A TYR B 37 ? -1.58667 -7.92417 -10.37062 0.108 18.58214 O ? B ? 37 OH 1
   ATOM 6297 N B TYR B 37 ? 0.70315 -12.26549 -6.57442 0.892 17.67009 N ? B ? 37 N 1
   ATOM 6298 CA B TYR B 37 ? 1.83220 -11.35717 -6.55147 0.892 16.20785 C ? B ? 37 CA 1
   ATOM 6299 C B TYR B 37 ? 2.76974 -11.76251 -5.42570 0.892 16.58488 C ? B ? 37 C 1
   ATOM 6300 O B TYR B 37 ? 2.32549 -12.05643 -4.31673 0.892 18.73259 O ? B ? 37 O 1
   ATOM 6301 CB B TYR B 37 ? 1.34871 -9.91565 -6.36466 0.892 16.64784 C ? B ? 37 CB 1
   ATOM 6302 CG B TYR B 37 ? 0.37808 -9.44697 -7.43215 0.892 13.86722 C ? B ? 37 CG 1
   ATOM 6303 CD1 B TYR B 37 ? -0.97836 -9.76221 -7.36267 0.892 17.13595 C ? B ? 37 CD1 1
   ATOM 6304 CD2 B TYR B 37 ? 0.81163 -8.69404 -8.50819 0.892 14.57439 C ? B ? 37 CD2 1
   ATOM 6305 CE1 B TYR B 37 ? -1.86675 -9.33953 -8.34194 0.892 16.11290 C ? B ? 37 CE1 1
   ATOM 6306 CE2 B TYR B 37 ? -0.07480 -8.25901 -9.49777 0.892 16.14636 C ? B ? 37 CE2 1
   ATOM 6307 CZ B TYR B 37 ? -1.41123 -8.58397 -9.40377 0.892 16.38857 C ? B ? 37 CZ 1
   ATOM 6308 OH B TYR B 37 ? -2.29158 -8.16300 -10.37248 0.892 16.73925 O ? B ? 37 OH 1
   ATOM 6309 N A CYS B 38 ? 4.30539 -11.82122 -5.50280 0.457 17.70639 N ? B ? 38 N 1
   ATOM 6310 CA A CYS B 38 ? 5.27810 -12.10075 -4.45459 0.457 17.83265 C ? B ? 38 CA 1
   ATOM 6311 C A CYS B 38 ? 6.62903 -11.53823 -4.87880 0.457 18.67111 C ? B ? 38 C 1
   ATOM 6312 O A CYS B 38 ? 6.82138 -11.19520 -6.04883 0.457 17.92117 O ? B ? 38 O 1
   ATOM 6313 CB A CYS B 38 ? 5.38210 -13.60863 -4.18394 0.457 19.12455 C ? B ? 38 CB 1
   ATOM 6314 SG A CYS B 38 ? 6.61828 -14.42413 -5.17809 0.457 17.66713 S ? B ? 38 SG 1
   ATOM 6315 N B CYS B 38 ? 4.05946 -11.79820 -5.70456 0.543 17.26855 N ? B ? 38 N 1
   ATOM 6316 CA B CYS B 38 ? 5.02878 -12.17316 -4.68457 0.543 17.73809 C ? B ? 38 CA 1
   ATOM 6317 C B CYS B 38 ? 6.37177 -11.59217 -5.08635 0.543 18.38921 C ? B ? 38 C 1
   ATOM 6318 O B CYS B 38 ? 6.54243 -11.14855 -6.22527 0.543 17.86694 O ? B ? 38 O 1
   ATOM 6319 CB B CYS B 38 ? 5.10292 -13.70191 -4.51873 0.543 18.66378 C ? B ? 38 CB 1
   ATOM 6320 SG B CYS B 38 ? 5.76326 -14.58001 -5.93225 0.543 15.73773 S ? B ? 38 SG 1
   ATOM 6321 N A PRO B 39 ? 7.57456 -11.40573 -3.94819 0.575 19.72427 N ? B ? 39 N 1
   ATOM 6322 CA A PRO B 39 ? 8.92129 -10.96562 -4.33125 0.575 19.44726 C ? B ? 39 CA 1
   ATOM 6323 C A PRO B 39 ? 9.56328 -11.94413 -5.30556 0.575 20.24865 C ? B ? 39 C 1
   ATOM 6324 O A PRO B 39 ? 9.55542 -13.15710 -5.09102 0.575 20.42299 O ? B ? 39 O 1
   ATOM 6325 CB A PRO B 39 ? 9.66468 -10.91937 -2.99319 0.575 18.96158 C ? B ? 39 CB 1
   ATOM 6326 CG A PRO B 39 ? 8.57957 -10.63878 -1.99134 0.575 18.23793 C ? B ? 39 CG 1
   ATOM 6327 CD A PRO B 39 ? 7.39531 -11.40087 -2.48411 0.575 19.73746 C ? B ? 39 CD 1
   ATOM 6328 N B PRO B 39 ? 7.33429 -11.53564 -4.16810 0.425 19.64788 N ? B ? 39 N 1
   ATOM 6329 CA B PRO B 39 ? 8.63860 -10.97258 -4.52710 0.425 19.39006 C ? B ? 39 CA 1
   ATOM 6330 C B PRO B 39 ? 9.35240 -11.83502 -5.55313 0.425 20.31769 C ? B ? 39 C 1
   ATOM 6331 O B PRO B 39 ? 9.16031 -13.05115 -5.62770 0.425 20.05552 O ? B ? 39 O 1
   ATOM 6332 CB B PRO B 39 ? 9.39945 -10.93938 -3.19506 0.425 19.17477 C ? B ? 39 CB 1
   ATOM 6333 CG B PRO B 39 ? 8.65506 -11.84190 -2.29213 0.425 20.96695 C ? B ? 39 CG 1
   ATOM 6334 CD B PRO B 39 ? 7.23082 -11.78065 -2.72005 0.425 20.11043 C ? B ? 39 CD 1
   ATOM 6335 N A ARG B 40 ? 10.11857 -11.40272 -6.39186 0.463 19.75183 N ? B ? 40 N 1
   ATOM 6336 CA A ARG B 40 ? 10.70910 -12.24919 -7.42136 0.463 21.27448 C ? B ? 40 CA 1
   ATOM 6337 C A ARG B 40 ? 11.93389 -13.00205 -6.92154 0.463 23.01101 C ? B ? 40 C 1
   ATOM 6338 O A ARG B 40 ? 12.32899 -13.99757 -7.53870 0.463 24.77174 O ? B ? 40 O 1
   ATOM 6339 CB A ARG B 40 ? 11.08418 -11.41017 -8.64325 0.463 21.60944 C ? B ? 40 CB 1
   ATOM 6340 CG A ARG B 40 ? 12.20688 -10.43177 -8.37370 0.463 21.77578 C ? B ? 40 CG 1
   ATOM 6341 CD A ARG B 40 ? 12.60342 -9.63536 -9.60456 0.463 20.55734 C ? B ? 40 CD 1
   ATOM 6342 NE A ARG B 40 ? 13.75123 -8.78842 -9.30424 0.463 21.50711 N ? B ? 40 NE 1
   ATOM 6343 CZ A ARG B 40 ? 14.36874 -7.99632 -10.17042 0.463 20.98749 C ? B ? 40 CZ 1
   ATOM 6344 NH1 A ARG B 40 ? 13.95889 -7.88383 -11.42120 0.463 19.29128 N ? B ? 40 NH1 1
   ATOM 6345 NH2 A ARG B 40 ? 15.43783 -7.31280 -9.77333 0.463 18.94598 N ? B ? 40 NH2 1
   ATOM 6346 N B ARG B 40 ? 10.17911 -11.17964 -6.36369 0.537 19.74091 N ? B ? 40 N 1
   ATOM 6347 CA B ARG B 40 ? 10.86335 -11.87853 -7.43815 0.537 21.24326 C ? B ? 40 CA 1
   ATOM 6348 C B ARG B 40 ? 12.06193 -12.67966 -6.95860 0.537 22.74240 C ? B ? 40 C 1
   ATOM 6349 O B ARG B 40 ? 12.64342 -13.42070 -7.75541 0.537 24.94212 O ? B ? 40 O 1
   ATOM 6350 CB B ARG B 40 ? 11.31142 -10.89249 -8.51516 0.537 21.71841 C ? B ? 40 CB 1
   ATOM 6351 CG B ARG B 40 ? 12.51134 -10.05426 -8.13478 0.537 21.70098 C ? B ? 40 CG 1
   ATOM 6352 CD B ARG B 40 ? 13.08479 -9.38214 -9.36677 0.537 20.78794 C ? B ? 40 CD 1
   ATOM 6353 NE B ARG B 40 ? 14.15931 -8.45194 -9.05035 0.537 21.66841 N ? B ? 40 NE 1
   ATOM 6354 CZ B ARG B 40 ? 14.81660 -7.73751 -9.95212 0.537 20.42153 C ? B ? 40 CZ 1
   ATOM 6355 NH1 B ARG B 40 ? 14.52050 -7.80544 -11.23939 0.537 18.85041 N ? B ? 40 NH1 1
   ATOM 6356 NH2 B ARG B 40 ? 15.79643 -6.93914 -9.55286 0.537 18.90110 N ? B ? 40 NH2 1
   ATOM 6357 N A HIS B 41 ? 12.53118 -12.57022 -5.81078 0.422 22.08031 N ? B ? 41 N 1
   ATOM 6358 CA A HIS B 41 ? 13.75238 -13.22177 -5.34812 0.422 24.15190 C ? B ? 41 CA 1
   ATOM 6359 C A HIS B 41 ? 13.50669 -14.59037 -4.74089 0.422 24.73204 C ? B ? 41 C 1
   ATOM 6360 O A HIS B 41 ? 14.44377 -15.16158 -4.16126 0.422 24.98965 O ? B ? 41 O 1
   ATOM 6361 CB A HIS B 41 ? 14.48891 -12.32064 -4.35252 0.422 23.30786 C ? B ? 41 CB 1
   ATOM 6362 CG A HIS B 41 ? 13.91245 -12.32379 -2.96970 0.422 23.32384 C ? B ? 41 CG 1
   ATOM 6363 ND1 A HIS B 41 ? 12.84544 -11.53268 -2.60490 0.422 22.75472 N ? B ? 41 ND1 1
   ATOM 6364 CD2 A HIS B 41 ? 14.28129 -12.99576 -1.85228 0.422 24.24746 C ? B ? 41 CD2 1
   ATOM 6365 CE1 A HIS B 41 ? 12.57138 -11.72820 -1.32667 0.422 26.38804 C ? B ? 41 CE1 1
   ATOM 6366 NE2 A HIS B 41 ? 13.42798 -12.61252 -0.84648 0.422 24.83123 N ? B ? 41 NE2 1
   ATOM 6367 N B HIS B 41 ? 12.44836 -12.56910 -5.69212 0.578 22.00914 N ? B ? 41 N 1
   ATOM 6368 CA B HIS B 41 ? 13.55484 -13.39212 -5.23494 0.578 23.98592 C ? B ? 41 CA 1
   ATOM 6369 C B HIS B 41 ? 13.11375 -14.78898 -4.82490 0.578 24.81015 C ? B ? 41 C 1
   ATOM 6370 O B HIS B 41 ? 13.89075 -15.50615 -4.18657 0.578 25.53543 O ? B ? 41 O 1
   ATOM 6371 CB B HIS B 41 ? 14.32469 -12.69261 -4.10478 0.578 23.52022 C ? B ? 41 CB 1
   ATOM 6372 CG B HIS B 41 ? 13.58252 -12.57146 -2.80758 0.578 23.00123 C ? B ? 41 CG 1
   ATOM 6373 ND1 B HIS B 41 ? 13.23959 -13.66011 -2.03296 0.578 24.44387 N ? B ? 41 ND1 1
   ATOM 6374 CD2 B HIS B 41 ? 13.18762 -11.47854 -2.11190 0.578 23.25451 C ? B ? 41 CD2 1
   ATOM 6375 CE1 B HIS B 41 ? 12.63576 -13.24577 -0.93345 0.578 25.32965 C ? B ? 41 CE1 1
   ATOM 6376 NE2 B HIS B 41 ? 12.58963 -11.92513 -0.95693 0.578 27.59882 N ? B ? 41 NE2 1
   ATOM 6377 N A VAL B 42 ? 12.28859 -15.12308 -4.86924 0.352 25.52616 N ? B ? 42 N 1
   ATOM 6378 CA A VAL B 42 ? 12.01001 -16.48590 -4.43922 0.352 25.83701 C ? B ? 42 CA 1
   ATOM 6379 C A VAL B 42 ? 12.59216 -17.50564 -5.40858 0.352 26.76192 C ? B ? 42 C 1
   ATOM 6380 O A VAL B 42 ? 12.84421 -18.65196 -5.02058 0.352 28.01695 O ? B ? 42 O 1
   ATOM 6381 CB A VAL B 42 ? 10.48941 -16.69458 -4.28647 0.352 25.38003 C ? B ? 42 CB 1
   ATOM 6382 CG1 A VAL B 42 ? 9.82650 -16.86590 -5.65280 0.352 23.90442 C ? B ? 42 CG1 1
   ATOM 6383 CG2 A VAL B 42 ? 10.19117 -17.88552 -3.38745 0.352 26.70385 C ? B ? 42 CG2 1
   ATOM 6384 N B VAL B 42 ? 11.89332 -15.19266 -5.19536 0.648 25.49016 N ? B ? 42 N 1
   ATOM 6385 CA B VAL B 42 ? 11.46208 -16.57979 -5.03331 0.648 26.23269 C ? B ? 42 CA 1
   ATOM 6386 C B VAL B 42 ? 12.07637 -17.49336 -6.08189 0.648 27.46506 C ? B ? 42 C 1
   ATOM 6387 O B VAL B 42 ? 12.00319 -18.72326 -5.94926 0.648 27.89575 O ? B ? 42 O 1
   ATOM 6388 CB B VAL B 42 ? 9.92315 -16.65671 -5.07633 0.648 24.11179 C ? B ? 42 CB 1
   ATOM 6389 CG1 B VAL B 42 ? 9.41250 -16.41382 -6.48199 0.648 22.75053 C ? B ? 42 CG1 1
   ATOM 6390 CG2 B VAL B 42 ? 9.41659 -17.98493 -4.51414 0.648 24.84369 C ? B ? 42 CG2 1
   ATOM 6391 N A ILE B 43 ? 12.82461 -17.11459 -6.65882 0.367 29.66062 N ? B ? 43 N 1
   ATOM 6392 CA A ILE B 43 ? 13.19125 -18.05618 -7.71607 0.367 30.62711 C ? B ? 43 CA 1
   ATOM 6393 C A ILE B 43 ? 14.57776 -18.64758 -7.50639 0.367 29.68999 C ? B ? 43 C 1
   ATOM 6394 O A ILE B 43 ? 14.80754 -19.81598 -7.81587 0.367 34.09356 O ? B ? 43 O 1
   ATOM 6395 CB A ILE B 43 ? 13.10791 -17.38695 -9.09238 0.367 30.96413 C ? B ? 43 CB 1
   ATOM 6396 CG1 A ILE B 43 ? 14.19125 -16.31857 -9.23420 0.367 28.96456 C ? B ? 43 CG1 1
   ATOM 6397 CG2 A ILE B 43 ? 11.73700 -16.76877 -9.29869 0.367 28.21708 C ? B ? 43 CG2 1
   ATOM 6398 CD1 A ILE B 43 ? 14.20695 -15.67141 -10.59743 0.367 34.31193 C ? B ? 43 CD1 1
   ATOM 6399 N B ILE B 43 ? 12.68555 -16.92965 -7.11953 0.633 30.07322 N ? B ? 43 N 1
   ATOM 6400 CA B ILE B 43 ? 13.42230 -17.72293 -8.10095 0.633 30.47785 C ? B ? 43 CA 1
   ATOM 6401 C B ILE B 43 ? 14.92466 -17.52515 -7.92941 0.633 27.60816 C ? B ? 43 C 1
   ATOM 6402 O B ILE B 43 ? 15.48620 -17.81122 -6.87045 0.633 26.15442 O ? B ? 43 O 1
   ATOM 6403 CB B ILE B 43 ? 12.98240 -17.36833 -9.52343 0.633 31.93689 C ? B ? 43 CB 1
   ATOM 6404 CG1 B ILE B 43 ? 13.18167 -15.87149 -9.77701 0.633 29.78100 C ? B ? 43 CG1 1
   ATOM 6405 CG2 B ILE B 43 ? 11.53761 -17.78668 -9.74136 0.633 29.67029 C ? B ? 43 CG2 1
   ATOM 6406 CD1 B ILE B 43 ? 12.04525 -15.20531 -10.52942 0.633 29.03979 C ? B ? 43 CD1 1
   ATOM 6407 N A ASN B 53 ? 20.43319 -11.73142 -12.52496 0.290 39.97267 N ? B ? 44 N 1
   ATOM 6408 CA A ASN B 53 ? 19.82605 -11.56630 -13.84206 0.290 41.68411 C ? B ? 44 CA 1
   ATOM 6409 C A ASN B 53 ? 18.48307 -12.29063 -13.86766 0.290 41.77952 C ? B ? 44 C 1
   ATOM 6410 O A ASN B 53 ? 18.33665 -13.33440 -14.50157 0.290 43.22812 O ? B ? 44 O 1
   ATOM 6411 CB A ASN B 53 ? 20.76251 -12.08946 -14.93715 0.290 43.71898 C ? B ? 44 CB 1
   ATOM 6412 CG A ASN B 53 ? 20.23143 -11.84639 -16.35296 0.290 46.47639 C ? B ? 44 CG 1
   ATOM 6413 OD1 A ASN B 53 ? 19.05998 -11.51971 -16.55838 0.290 46.52341 O ? B ? 44 OD1 1
   ATOM 6414 ND2 A ASN B 53 ? 21.10354 -12.03036 -17.33866 0.290 45.43813 N ? B ? 44 ND2 1
   ATOM 6415 N B ASN B 53 ? 20.75367 -12.16707 -12.15625 0.710 38.48454 N ? B ? 44 N 1
   ATOM 6416 CA B ASN B 53 ? 19.97906 -11.90339 -13.35730 0.710 41.53822 C ? B ? 44 CA 1
   ATOM 6417 C B ASN B 53 ? 18.64768 -12.65363 -13.32913 0.710 41.69825 C ? B ? 44 C 1
   ATOM 6418 O B ASN B 53 ? 18.59999 -13.87732 -13.49653 0.710 42.80004 O ? B ? 44 O 1
   ATOM 6419 CB B ASN B 53 ? 20.78068 -12.28809 -14.61942 0.710 44.16908 C ? B ? 44 CB 1
   ATOM 6420 CG B ASN B 53 ? 20.08113 -11.87003 -15.93419 0.710 46.95533 C ? B ? 44 CG 1
   ATOM 6421 OD1 B ASN B 53 ? 18.86190 -11.98723 -16.08102 0.710 45.82855 O ? B ? 44 OD1 1
   ATOM 6422 ND2 B ASN B 53 ? 20.87239 -11.36855 -16.89117 0.710 46.96352 N ? B ? 44 ND2 1
   ATOM 6423 N A TYR B 54 ? 17.49562 -11.69300 -13.19423 0.418 41.68213 N ? B ? 45 N 1
   ATOM 6424 CA A TYR B 54 ? 16.25465 -12.39790 -12.87623 0.418 40.33536 C ? B ? 45 CA 1
   ATOM 6425 C A TYR B 54 ? 15.48946 -12.83371 -14.12074 0.418 41.71055 C ? B ? 45 C 1
   ATOM 6426 O A TYR B 54 ? 14.79809 -13.85666 -14.09108 0.418 44.11560 O ? B ? 45 O 1
   ATOM 6427 CB A TYR B 54 ? 15.36490 -11.51864 -11.99918 0.418 32.36106 C ? B ? 45 CB 1
   ATOM 6428 CG A TYR B 54 ? 15.78798 -11.45785 -10.54841 0.418 28.01807 C ? B ? 45 CG 1
   ATOM 6429 CD1 A TYR B 54 ? 15.43558 -12.46741 -9.66437 0.418 27.23630 C ? B ? 45 CD1 1
   ATOM 6430 CD2 A TYR B 54 ? 16.53052 -10.39137 -10.06196 0.418 26.76940 C ? B ? 45 CD2 1
   ATOM 6431 CE1 A TYR B 54 ? 15.80816 -12.42120 -8.34142 0.418 26.30809 C ? B ? 45 CE1 1
   ATOM 6432 CE2 A TYR B 54 ? 16.90768 -10.33296 -8.73187 0.418 25.98159 C ? B ? 45 CE2 1
   ATOM 6433 CZ A TYR B 54 ? 16.54046 -11.34967 -7.87640 0.418 26.30033 C ? B ? 45 CZ 1
   ATOM 6434 OH A TYR B 54 ? 16.90520 -11.30148 -6.54800 0.418 27.65959 O ? B ? 45 OH 1
   ATOM 6435 N B TYR B 54 ? 17.55576 -11.90627 -13.15051 0.582 41.92289 N ? B ? 45 N 1
   ATOM 6436 CA B TYR B 54 ? 16.25284 -12.51150 -12.87834 0.582 40.42056 C ? B ? 45 CA 1
   ATOM 6437 C B TYR B 54 ? 15.45610 -12.84995 -14.13296 0.582 41.70008 C ? B ? 45 C 1
   ATOM 6438 O B TYR B 54 ? 14.70054 -13.82876 -14.12228 0.582 44.14049 O ? B ? 45 O 1
   ATOM 6439 CB B TYR B 54 ? 15.40788 -11.59833 -11.97995 0.582 32.37394 C ? B ? 45 CB 1
   ATOM 6440 CG B TYR B 54 ? 15.81570 -11.60347 -10.51684 0.582 28.03530 C ? B ? 45 CG 1
   ATOM 6441 CD1 B TYR B 54 ? 15.54027 -12.69450 -9.70035 0.582 27.15633 C ? B ? 45 CD1 1
   ATOM 6442 CD2 B TYR B 54 ? 16.46590 -10.51651 -9.95387 0.582 26.75173 C ? B ? 45 CD2 1
   ATOM 6443 CE1 B TYR B 54 ? 15.90545 -12.70532 -8.37074 0.582 26.00290 C ? B ? 45 CE1 1
   ATOM 6444 CE2 B TYR B 54 ? 16.83193 -10.51358 -8.61774 0.582 25.94140 C ? B ? 45 CE2 1
   ATOM 6445 CZ B TYR B 54 ? 16.54676 -11.60965 -7.83052 0.582 26.52395 C ? B ? 45 CZ 1
   ATOM 6446 OH B TYR B 54 ? 16.90341 -11.61194 -6.49447 0.582 28.34904 O ? B ? 45 OH 1
   ATOM 6447 N . GLU B 55 ? 15.58662 -12.07659 -15.21552 1.000 46.00811 N ? B ? 46 N 1
   ATOM 6448 CA . GLU B 55 ? 14.88432 -12.45250 -16.44401 1.000 48.11620 C ? B ? 46 CA 1
   ATOM 6449 C . GLU B 55 ? 15.41382 -13.77259 -16.99951 1.000 52.82088 C ? B ? 46 C 1
   ATOM 6450 O . GLU B 55 ? 14.66017 -14.51735 -17.64477 1.000 57.62426 O ? B ? 46 O 1
   ATOM 6451 CB . GLU B 55 ? 15.00959 -11.34261 -17.48906 1.000 62.26502 C ? B ? 46 CB 1
   ATOM 6452 CG . GLU B 55 ? 14.78960 -11.78119 -18.95038 1.000 59.00502 C ? B ? 46 CG 1
   ATOM 6453 CD . GLU B 55 ? 16.06752 -12.29711 -19.61829 1.000 76.63502 C ? B ? 46 CD 1
   ATOM 6454 OE1 . GLU B 55 ? 17.04620 -11.52175 -19.73703 1.000 58.79187 O ? B ? 46 OE1 1
   ATOM 6455 OE2 . GLU B 55 ? 16.09629 -13.48694 -20.00534 1.000 90.97502 O ? B ? 46 OE2 1
   ATOM 6456 N A ASP B 56 ? 16.69480 -14.07622 -16.75208 0.419 51.14710 N ? B ? 47 N 1
   ATOM 6457 CA A ASP B 56 ? 17.34314 -15.28732 -17.22793 0.419 51.52337 C ? B ? 47 CA 1
   ATOM 6458 C A ASP B 56 ? 17.13484 -16.46347 -16.28012 0.419 51.16473 C ? B ? 47 C 1
   ATOM 6459 O A ASP B 56 ? 16.84238 -17.57210 -16.73401 0.419 54.21116 O ? B ? 47 O 1
   ATOM 6460 CB A ASP B 56 ? 18.84678 -15.02474 -17.42746 0.419 50.22153 C ? B ? 47 CB 1
   ATOM 6461 CG A ASP B 56 ? 19.52091 -16.15132 -18.18900 0.419 49.13008 C ? B ? 47 CG 1
   ATOM 6462 OD1 A ASP B 56 ? 19.33881 -16.26460 -19.42394 0.419 49.24566 O ? B ? 47 OD1 1
   ATOM 6463 OD2 A ASP B 56 ? 20.22320 -16.94353 -17.52553 0.419 49.35302 O ? B ? 47 OD2 1
   ATOM 6464 N B ASP B 56 ? 16.69041 -14.08776 -16.73692 0.581 51.15971 N ? B ? 47 N 1
   ATOM 6465 CA B ASP B 56 ? 17.33806 -15.30048 -17.21459 0.581 51.53671 C ? B ? 47 CA 1
   ATOM 6466 C B ASP B 56 ? 17.16515 -16.47441 -16.25398 0.581 51.16558 C ? B ? 47 C 1
   ATOM 6467 O B ASP B 56 ? 16.97260 -17.60835 -16.69948 0.581 54.33908 O ? B ? 47 O 1
   ATOM 6468 CB B ASP B 56 ? 18.83251 -15.03238 -17.45540 0.581 50.23767 C ? B ? 47 CB 1
   ATOM 6469 CG B ASP B 56 ? 19.53703 -16.24318 -18.03974 0.581 49.21883 C ? B ? 47 CG 1
   ATOM 6470 OD1 B ASP B 56 ? 19.30400 -16.59235 -19.22072 0.581 49.26581 O ? B ? 47 OD1 1
   ATOM 6471 OD2 B ASP B 56 ? 20.32450 -16.85432 -17.28425 0.581 49.76830 O ? B ? 47 OD2 1
   ATOM 6472 N A LEU B 57 ? 17.24227 -16.23761 -14.96634 0.419 47.81041 N ? B ? 48 N 1
   ATOM 6473 CA A LEU B 57 ? 16.84561 -17.27187 -14.01442 0.419 48.40682 C ? B ? 48 CA 1
   ATOM 6474 C A LEU B 57 ? 15.38150 -17.66585 -14.19515 0.419 50.94080 C ? B ? 48 C 1
   ATOM 6475 O A LEU B 57 ? 15.01457 -18.82002 -13.94853 0.419 52.69074 O ? B ? 48 O 1
   ATOM 6476 CB A LEU B 57 ? 17.08631 -16.79485 -12.57634 0.419 47.63746 C ? B ? 48 CB 1
   ATOM 6477 CG A LEU B 57 ? 18.50011 -16.69654 -11.98630 0.419 47.94601 C ? B ? 48 CG 1
   ATOM 6478 CD1 A LEU B 57 ? 19.22067 -15.44124 -12.43712 0.419 44.61788 C ? B ? 48 CD1 1
   ATOM 6479 CD2 A LEU B 57 ? 18.45874 -16.76074 -10.45784 0.419 43.04948 C ? B ? 48 CD2 1
   ATOM 6480 N B LEU B 57 ? 17.20811 -16.23086 -14.94228 0.581 47.78655 N ? B ? 48 N 1
   ATOM 6481 CA B LEU B 57 ? 16.81813 -17.27719 -14.00204 0.581 48.39231 C ? B ? 48 CA 1
   ATOM 6482 C B LEU B 57 ? 15.37953 -17.72924 -14.24894 0.581 50.98523 C ? B ? 48 C 1
   ATOM 6483 O B LEU B 57 ? 15.08641 -18.93028 -14.22542 0.581 52.92362 O ? B ? 48 O 1
   ATOM 6484 CB B LEU B 57 ? 16.98711 -16.78468 -12.56133 0.581 47.64639 C ? B ? 48 CB 1
   ATOM 6485 CG B LEU B 57 ? 18.23422 -17.18948 -11.76711 0.581 48.79162 C ? B ? 48 CG 1
   ATOM 6486 CD1 B LEU B 57 ? 19.50661 -16.71470 -12.44973 0.581 49.19187 C ? B ? 48 CD1 1
   ATOM 6487 CD2 B LEU B 57 ? 18.16799 -16.66755 -10.32690 0.581 42.38654 C ? B ? 48 CD2 1
   ATOM 6488 N A LEU B 58 ? 14.53884 -16.72943 -14.64675 0.419 50.08433 N ? B ? 49 N 1
   ATOM 6489 CA A LEU B 58 ? 13.10034 -16.97975 -14.71265 0.419 48.63990 C ? B ? 49 CA 1
   ATOM 6490 C A LEU B 58 ? 12.73444 -17.88109 -15.88692 0.419 51.98569 C ? B ? 49 C 1
   ATOM 6491 O A LEU B 58 ? 11.87179 -18.75906 -15.75541 0.419 50.97363 O ? B ? 49 O 1
   ATOM 6492 CB A LEU B 58 ? 12.33857 -15.65302 -14.80423 0.419 45.59005 C ? B ? 49 CB 1
   ATOM 6493 CG A LEU B 58 ? 10.80174 -15.66177 -14.75971 0.419 42.11307 C ? B ? 49 CG 1
   ATOM 6494 CD1 A LEU B 58 ? 10.27329 -14.47359 -13.96489 0.419 34.03727 C ? B ? 49 CD1 1
   ATOM 6495 CD2 A LEU B 58 ? 10.19450 -15.66188 -16.15687 0.419 42.54143 C ? B ? 49 CD2 1
   ATOM 6496 N B LEU B 58 ? 14.47503 -16.78090 -14.52599 0.581 50.07024 N ? B ? 49 N 1
   ATOM 6497 CA B LEU B 58 ? 13.04725 -17.09553 -14.58337 0.581 48.61068 C ? B ? 49 CA 1
   ATOM 6498 C B LEU B 58 ? 12.70356 -17.98296 -15.77458 0.581 52.07852 C ? B ? 49 C 1
   ATOM 6499 O B LEU B 58 ? 11.87923 -18.89939 -15.65372 0.581 50.99581 O ? B ? 49 O 1
   ATOM 6500 CB B LEU B 58 ? 12.21622 -15.80985 -14.63331 0.581 45.59312 C ? B ? 49 CB 1
   ATOM 6501 CG B LEU B 58 ? 10.68782 -15.98940 -14.70065 0.581 42.11481 C ? B ? 49 CG 1
   ATOM 6502 CD1 B LEU B 58 ? 10.16715 -16.73592 -13.47822 0.581 34.14602 C ? B ? 49 CD1 1
   ATOM 6503 CD2 B LEU B 58 ? 9.94940 -14.66322 -14.86409 0.581 34.00267 C ? B ? 49 CD2 1
   ATOM 6504 N A ILE B 59 ? 13.38035 -17.69004 -17.03776 0.419 54.54235 N ? B ? 50 N 1
   ATOM 6505 CA A ILE B 59 ? 12.91926 -18.29287 -18.28650 0.419 57.17334 C ? B ? 50 CA 1
   ATOM 6506 C A ILE B 59 ? 13.19437 -19.79174 -18.33097 0.419 55.62962 C ? B ? 50 C 1
   ATOM 6507 O A ILE B 59 ? 12.90790 -20.45148 -19.33649 0.419 54.97542 O ? B ? 50 O 1
   ATOM 6508 CB A ILE B 59 ? 13.54208 -17.58607 -19.50340 0.419 58.40793 C ? B ? 50 CB 1
   ATOM 6509 CG1 A ILE B 59 ? 15.06574 -17.53239 -19.37241 0.419 55.88047 C ? B ? 50 CG1 1
   ATOM 6510 CG2 A ILE B 59 ? 12.94142 -16.19353 -19.66765 0.419 57.69618 C ? B ? 50 CG2 1
   ATOM 6511 CD1 A ILE B 59 ? 15.75446 -16.82823 -20.52121 0.419 55.84640 C ? B ? 50 CD1 1
   ATOM 6512 N B ILE B 59 ? 13.31572 -17.73057 -16.93336 0.581 54.61220 N ? B ? 50 N 1
   ATOM 6513 CA B ILE B 59 ? 12.89342 -18.39773 -18.15858 0.581 57.34174 C ? B ? 50 CA 1
   ATOM 6514 C B ILE B 59 ? 13.11660 -19.90537 -18.12493 0.581 55.58872 C ? B ? 50 C 1
   ATOM 6515 O B ILE B 59 ? 12.54674 -20.62195 -18.95376 0.581 54.56825 O ? B ? 50 O 1
   ATOM 6516 CB B ILE B 59 ? 13.58148 -17.75881 -19.38440 0.581 58.54992 C ? B ? 50 CB 1
   ATOM 6517 CG1 B ILE B 59 ? 15.09846 -17.72124 -19.19645 0.581 55.75408 C ? B ? 50 CG1 1
   ATOM 6518 CG2 B ILE B 59 ? 13.01345 -16.36122 -19.63740 0.581 57.77298 C ? B ? 50 CG2 1
   ATOM 6519 CD1 B ILE B 59 ? 15.82744 -16.91246 -20.25191 0.581 55.92732 C ? B ? 50 CD1 1
   ATOM 6520 N A ARG B 60 ? 13.73975 -20.34429 -17.24423 0.419 53.98023 N ? B ? 51 N 1
   ATOM 6521 CA A ARG B 60 ? 13.94590 -21.78135 -17.13605 0.419 54.55149 C ? B ? 51 CA 1
   ATOM 6522 C A ARG B 60 ? 12.94660 -22.47220 -16.21860 0.419 54.75162 C ? B ? 51 C 1
   ATOM 6523 O A ARG B 60 ? 12.71385 -23.67403 -16.38219 0.419 53.28312 O ? B ? 51 O 1
   ATOM 6524 CB A ARG B 60 ? 15.36938 -22.08439 -16.64381 0.419 55.40442 C ? B ? 51 CB 1
   ATOM 6525 CG A ARG B 60 ? 15.65577 -21.63624 -15.22010 0.419 55.63829 C ? B ? 51 CG 1
   ATOM 6526 CD A ARG B 60 ? 17.11429 -21.81399 -14.88830 0.419 57.22307 C ? B ? 51 CD 1
   ATOM 6527 NE A ARG B 60 ? 17.39479 -21.69498 -13.46183 0.419 60.03857 N ? B ? 51 NE 1
   ATOM 6528 CZ A ARG B 60 ? 18.46375 -22.21666 -12.87727 0.419 55.39739 C ? B ? 51 CZ 1
   ATOM 6529 NH1 A ARG B 60 ? 19.35438 -22.90481 -13.56866 0.419 51.22866 N ? B ? 51 NH1 1
   ATOM 6530 NH2 A ARG B 60 ? 18.63733 -22.05110 -11.56761 0.419 54.49459 N ? B ? 51 NH2 1
   ATOM 6531 N B ARG B 60 ? 13.90639 -20.40980 -17.17262 0.581 53.91845 N ? B ? 51 N 1
   ATOM 6532 CA B ARG B 60 ? 14.07078 -21.85111 -17.01923 0.581 54.60966 C ? B ? 51 CA 1
   ATOM 6533 C B ARG B 60 ? 12.95195 -22.48820 -16.20519 0.581 54.81205 C ? B ? 51 C 1
   ATOM 6534 O B ARG B 60 ? 12.62600 -23.66106 -16.42878 0.581 53.31847 O ? B ? 51 O 1
   ATOM 6535 CB B ARG B 60 ? 15.42048 -22.17500 -16.36502 0.581 55.58785 C ? B ? 51 CB 1
   ATOM 6536 CG B ARG B 60 ? 15.49612 -21.94009 -14.85350 0.581 55.58011 C ? B ? 51 CG 1
   ATOM 6537 CD B ARG B 60 ? 15.39084 -23.23700 -14.04667 0.581 55.74290 C ? B ? 51 CD 1
   ATOM 6538 NE B ARG B 60 ? 16.28336 -23.21816 -12.89236 0.581 69.64502 N ? B ? 51 NE 1
   ATOM 6539 CZ B ARG B 60 ? 16.75913 -24.29859 -12.28476 0.581 63.67332 C ? B ? 51 CZ 1
   ATOM 6540 NH1 B ARG B 60 ? 16.43371 -25.51976 -12.68340 0.581 53.85734 N ? B ? 51 NH1 1
   ATOM 6541 NH2 B ARG B 60 ? 17.59772 -24.15075 -11.26223 0.581 57.25063 N ? B ? 51 NH2 1
   ATOM 6542 N . LYS B 61 ? 12.36472 -21.75616 -15.25882 1.000 52.49994 N ? B ? 52 N 1
   ATOM 6543 CA . LYS B 61 ? 11.27801 -22.31078 -14.46947 1.000 46.93195 C ? B ? 52 CA 1
   ATOM 6544 C . LYS B 61 ? 10.07404 -22.48093 -15.38540 1.000 45.05029 C ? B ? 52 C 1
   ATOM 6545 O . LYS B 61 ? 9.73648 -21.57937 -16.15513 1.000 43.81580 O ? B ? 52 O 1
   ATOM 6546 CB . LYS B 61 ? 10.94208 -21.39797 -13.27824 1.000 40.71807 C ? B ? 52 CB 1
   ATOM 6547 CG . LYS B 61 ? 12.11500 -21.04935 -12.35040 1.000 39.40868 C ? B ? 52 CG 1
   ATOM 6548 CD . LYS B 61 ? 11.98066 -21.62188 -10.92781 1.000 36.16796 C ? B ? 52 CD 1
   ATOM 6549 CE . LYS B 61 ? 13.26296 -21.34970 -10.10452 1.000 45.91941 C ? B ? 52 CE 1
   ATOM 6550 NZ . LYS B 61 ? 13.45690 -22.15671 -8.83865 1.000 38.62447 N ? B ? 52 NZ 1
   ATOM 6551 N A SER B 62 ? 9.42282 -23.63569 -15.31499 0.340 41.14681 N ? B ? 53 N 1
   ATOM 6552 CA A SER B 62 ? 8.22299 -23.86273 -16.11492 0.340 40.29501 C ? B ? 53 CA 1
   ATOM 6553 C A SER B 62 ? 7.00944 -23.21257 -15.44081 0.340 40.41378 C ? B ? 53 C 1
   ATOM 6554 O A SER B 62 ? 7.14006 -22.20097 -14.74087 0.340 41.51345 O ? B ? 53 O 1
   ATOM 6555 CB A SER B 62 ? 8.00405 -25.36932 -16.31145 0.340 40.11846 C ? B ? 53 CB 1
   ATOM 6556 OG A SER B 62 ? 8.37415 -26.12994 -15.16206 0.340 36.62263 O ? B ? 53 OG 1
   ATOM 6557 N B SER B 62 ? 9.45663 -23.65969 -15.33443 0.660 41.11853 N ? B ? 53 N 1
   ATOM 6558 CA B SER B 62 ? 8.21117 -23.89186 -16.05386 0.660 40.28616 C ? B ? 53 CA 1
   ATOM 6559 C B SER B 62 ? 7.10485 -23.12703 -15.31889 0.660 40.68144 C ? B ? 53 C 1
   ATOM 6560 O B SER B 62 ? 7.37949 -22.18874 -14.56194 0.660 42.59774 O ? B ? 53 O 1
   ATOM 6561 CB B SER B 62 ? 7.90925 -25.39949 -16.10854 0.660 40.27941 C ? B ? 53 CB 1
   ATOM 6562 OG B SER B 62 ? 7.12977 -25.75088 -17.23955 0.660 41.08436 O ? B ? 53 OG 1
   ATOM 6563 N A ASN B 63 ? 5.83628 -23.82298 -15.56977 0.340 37.51353 N ? B ? 54 N 1
   ATOM 6564 CA A ASN B 63 ? 4.64729 -23.35326 -14.87572 0.340 34.68656 C ? B ? 54 CA 1
   ATOM 6565 C A ASN B 63 ? 4.22806 -24.27846 -13.73242 0.340 37.07456 C ? B ? 54 C 1
   ATOM 6566 O A ASN B 63 ? 3.09621 -24.17564 -13.25273 0.340 37.29571 O ? B ? 54 O 1
   ATOM 6567 CB A ASN B 63 ? 3.49409 -23.17470 -15.87176 0.340 35.04177 C ? B ? 54 CB 1
   ATOM 6568 CG A ASN B 63 ? 3.54082 -21.82579 -16.60352 0.340 34.49311 C ? B ? 54 CG 1
   ATOM 6569 OD1 A ASN B 63 ? 3.47537 -21.75657 -17.83565 0.340 33.02266 O ? B ? 54 OD1 1
   ATOM 6570 ND2 A ASN B 63 ? 3.65731 -20.74751 -15.83392 0.340 33.33368 N ? B ? 54 ND2 1
   ATOM 6571 N B ASN B 63 ? 5.86360 -23.58564 -15.40996 0.660 37.48135 N ? B ? 54 N 1
   ATOM 6572 CA B ASN B 63 ? 4.85659 -23.06656 -14.49230 0.660 34.26314 C ? B ? 54 CA 1
   ATOM 6573 C B ASN B 63 ? 4.74029 -23.90103 -13.21914 0.660 37.31730 C ? B ? 54 C 1
   ATOM 6574 O B ASN B 63 ? 4.34270 -23.37928 -12.16709 0.660 32.99031 O ? B ? 54 O 1
   ATOM 6575 CB B ASN B 63 ? 3.49558 -22.98730 -15.19178 0.660 34.65449 C ? B ? 54 CB 1
   ATOM 6576 CG B ASN B 63 ? 3.39685 -21.79492 -16.15643 0.660 35.11117 C ? B ? 54 CG 1
   ATOM 6577 OD1 B ASN B 63 ? 4.22522 -20.87351 -16.09922 0.660 34.10746 O ? B ? 54 OD1 1
   ATOM 6578 ND2 B ASN B 63 ? 2.38484 -21.79886 -17.02523 0.660 32.54552 N ? B ? 54 ND2 1
   ATOM 6579 N . HIS B 64 ? 5.11374 -25.17887 -13.28478 1.000 45.34438 N ? B ? 55 N 1
   ATOM 6580 CA . HIS B 64 ? 4.79032 -26.15493 -12.24802 1.000 35.70429 C ? B ? 55 CA 1
   ATOM 6581 C . HIS B 64 ? 5.75887 -26.16100 -11.06703 1.000 34.93438 C ? B ? 55 C 1
   ATOM 6582 O . HIS B 64 ? 5.50156 -26.87545 -10.10036 1.000 37.45321 O ? B ? 55 O 1
   ATOM 6583 CB . HIS B 64 ? 4.72456 -27.56881 -12.85299 1.000 38.58071 C ? B ? 55 CB 1
   ATOM 6584 CG . HIS B 64 ? 3.33937 -28.02497 -13.20786 1.000 42.26912 C ? B ? 55 CG 1
   ATOM 6585 ND1 . HIS B 64 ? 2.34013 -28.19718 -12.27038 1.000 45.95952 N ? B ? 55 ND1 1
   ATOM 6586 CD2 . HIS B 64 ? 2.79987 -28.38020 -14.39863 1.000 50.64502 C ? B ? 55 CD2 1
   ATOM 6587 CE1 . HIS B 64 ? 1.24264 -28.62275 -12.87293 1.000 44.04321 C ? B ? 55 CE1 1
   ATOM 6588 NE2 . HIS B 64 ? 1.49354 -28.73747 -14.16518 1.000 44.37187 N ? B ? 55 NE2 1
   ATOM 6589 N A ASN B 65 ? 6.86046 -25.41048 -11.12842 0.629 34.77394 N ? B ? 56 N 1
   ATOM 6590 CA A ASN B 65 ? 7.77711 -25.21751 -10.01306 0.629 35.74859 C ? B ? 56 CA 1
   ATOM 6591 C A ASN B 65 ? 7.26386 -24.22599 -8.98575 0.629 34.01514 C ? B ? 56 C 1
   ATOM 6592 O A ASN B 65 ? 7.84934 -24.12110 -7.89966 0.629 34.26560 O ? B ? 56 O 1
   ATOM 6593 CB A ASN B 65 ? 9.13188 -24.70362 -10.51146 0.629 36.28008 C ? B ? 56 CB 1
   ATOM 6594 CG A ASN B 65 ? 9.77704 -25.62488 -11.51500 0.629 40.04338 C ? B ? 56 CG 1
   ATOM 6595 OD1 A ASN B 65 ? 10.09334 -25.21950 -12.63443 0.629 43.45870 O ? B ? 56 OD1 1
   ATOM 6596 ND2 A ASN B 65 ? 9.99404 -26.87335 -11.11771 0.629 39.36519 N ? B ? 56 ND2 1
   ATOM 6597 N B ASN B 65 ? 6.84921 -25.39568 -11.11699 0.371 34.81278 N ? B ? 56 N 1
   ATOM 6598 CA B ASN B 65 ? 7.78223 -25.26517 -10.00258 0.371 35.73473 C ? B ? 56 CA 1
   ATOM 6599 C B ASN B 65 ? 7.33209 -24.23034 -8.98585 0.371 33.99718 C ? B ? 56 C 1
   ATOM 6600 O B ASN B 65 ? 7.64937 -24.35554 -7.79447 0.371 33.98484 O ? B ? 56 O 1
   ATOM 6601 CB B ASN B 65 ? 9.17693 -24.87328 -10.50145 0.371 36.35053 C ? B ? 56 CB 1
   ATOM 6602 CG B ASN B 65 ? 9.62788 -25.69304 -11.69427 0.371 39.96242 C ? B ? 56 CG 1
   ATOM 6603 OD1 B ASN B 65 ? 10.21149 -25.15954 -12.64271 0.371 43.29401 O ? B ? 56 OD1 1
   ATOM 6604 ND2 B ASN B 65 ? 9.34000 -26.98968 -11.66808 0.371 37.69501 N ? B ? 56 ND2 1
   ATOM 6605 N A PHE B 66 ? 6.23262 -23.46384 -9.32184 0.629 33.52046 N ? B ? 57 N 1
   ATOM 6606 CA A PHE B 66 ? 5.62051 -22.53786 -8.38242 0.629 32.27748 C ? B ? 57 CA 1
   ATOM 6607 C A PHE B 66 ? 4.46210 -23.27002 -7.71642 0.629 31.38252 C ? B ? 57 C 1
   ATOM 6608 O A PHE B 66 ? 3.41863 -23.50330 -8.34278 0.629 33.01178 O ? B ? 57 O 1
   ATOM 6609 CB A PHE B 66 ? 5.17705 -21.26175 -9.08963 0.629 28.95814 C ? B ? 57 CB 1
   ATOM 6610 CG A PHE B 66 ? 6.32306 -20.45197 -9.62788 0.629 27.35454 C ? B ? 57 CG 1
   ATOM 6611 CD1 A PHE B 66 ? 7.11044 -19.69065 -8.78364 0.629 27.02553 C ? B ? 57 CD1 1
   ATOM 6612 CD2 A PHE B 66 ? 6.62457 -20.45861 -10.97586 0.629 27.77752 C ? B ? 57 CD2 1
   ATOM 6613 CE1 A PHE B 66 ? 8.17213 -18.94535 -9.27555 0.629 25.09035 C ? B ? 57 CE1 1
   ATOM 6614 CE2 A PHE B 66 ? 7.67302 -19.71689 -11.47319 0.629 27.36896 C ? B ? 57 CE2 1
   ATOM 6615 CZ A PHE B 66 ? 8.45167 -18.96038 -10.61879 0.629 26.18129 C ? B ? 57 CZ 1
   ATOM 6616 N B PHE B 66 ? 6.64692 -23.18681 -9.43868 0.371 33.06942 N ? B ? 57 N 1
   ATOM 6617 CA B PHE B 66 ? 5.91267 -22.31414 -8.53398 0.371 32.01972 C ? B ? 57 CA 1
   ATOM 6618 C B PHE B 66 ? 4.78625 -23.14604 -7.94432 0.371 31.32695 C ? B ? 57 C 1
   ATOM 6619 O B PHE B 66 ? 3.76179 -23.37851 -8.59204 0.371 32.34537 O ? B ? 57 O 1
   ATOM 6620 CB B PHE B 66 ? 5.37307 -21.09260 -9.26620 0.371 28.93766 C ? B ? 57 CB 1
   ATOM 6621 CG B PHE B 66 ? 6.41128 -20.34828 -10.04857 0.371 27.44313 C ? B ? 57 CG 1
   ATOM 6622 CD1 B PHE B 66 ? 6.55977 -20.57070 -11.40392 0.371 28.36576 C ? B ? 57 CD1 1
   ATOM 6623 CD2 B PHE B 66 ? 7.23055 -19.41598 -9.43654 0.371 26.57649 C ? B ? 57 CD2 1
   ATOM 6624 CE1 B PHE B 66 ? 7.50252 -19.88619 -12.13402 0.371 28.95158 C ? B ? 57 CE1 1
   ATOM 6625 CE2 B PHE B 66 ? 8.17923 -18.72884 -10.16011 0.371 25.68267 C ? B ? 57 CE2 1
   ATOM 6626 CZ B PHE B 66 ? 8.31465 -18.96408 -11.51085 0.371 27.92359 C ? B ? 57 CZ 1
   ATOM 6627 N A LEU B 67 ? 4.67087 -23.67618 -6.46021 0.629 31.07302 N ? B ? 58 N 1
   ATOM 6628 CA A LEU B 67 ? 3.64381 -24.32425 -5.64992 0.629 30.22875 C ? B ? 58 CA 1
   ATOM 6629 C A LEU B 67 ? 2.91919 -23.23144 -4.86913 0.629 29.44582 C ? B ? 58 C 1
   ATOM 6630 O A LEU B 67 ? 3.45021 -22.68470 -3.89402 0.629 30.05654 O ? B ? 58 O 1
   ATOM 6631 CB A LEU B 67 ? 4.28110 -25.33942 -4.70864 0.629 31.73610 C ? B ? 58 CB 1
   ATOM 6632 CG A LEU B 67 ? 5.36622 -26.24262 -5.30427 0.629 31.39840 C ? B ? 58 CG 1
   ATOM 6633 CD1 A LEU B 67 ? 6.00869 -27.11828 -4.23145 0.629 29.59882 C ? B ? 58 CD1 1
   ATOM 6634 CD2 A LEU B 67 ? 4.79569 -27.09907 -6.43355 0.629 32.22401 C ? B ? 58 CD2 1
   ATOM 6635 N B LEU B 67 ? 4.99553 -23.64141 -6.72885 0.371 31.04270 N ? B ? 58 N 1
   ATOM 6636 CA B LEU B 67 ? 3.96377 -24.32501 -5.96468 0.371 30.33988 C ? B ? 58 CA 1
   ATOM 6637 C B LEU B 67 ? 3.29172 -23.31232 -5.04987 0.371 29.72750 C ? B ? 58 C 1
   ATOM 6638 O B LEU B 67 ? 3.97008 -22.55086 -4.35114 0.371 29.23716 O ? B ? 58 O 1
   ATOM 6639 CB B LEU B 67 ? 4.56105 -25.46943 -5.14874 0.371 31.59715 C ? B ? 58 CB 1
   ATOM 6640 CG B LEU B 67 ? 4.83273 -26.77160 -5.90420 0.371 31.73982 C ? B ? 58 CG 1
   ATOM 6641 CD1 B LEU B 67 ? 5.96515 -27.53496 -5.24185 0.371 32.67091 C ? B ? 58 CD1 1
   ATOM 6642 CD2 B LEU B 67 ? 3.57487 -27.62687 -5.96429 0.371 32.11076 C ? B ? 58 CD2 1
   ATOM 6643 N A VAL B 68 ? 1.70994 -22.90339 -5.29549 0.629 29.91411 N ? B ? 59 N 1
   ATOM 6644 CA A VAL B 68 ? 0.92480 -21.85029 -4.67214 0.629 28.88004 C ? B ? 59 CA 1
   ATOM 6645 C A VAL B 68 ? -0.15653 -22.51909 -3.83748 0.629 31.63994 C ? B ? 59 C 1
   ATOM 6646 O A VAL B 68 ? -1.06059 -23.16467 -4.37717 0.629 32.74282 O ? B ? 59 O 1
   ATOM 6647 CB A VAL B 68 ? 0.33289 -20.88989 -5.71301 0.629 28.93235 C ? B ? 59 CB 1
   ATOM 6648 CG1 A VAL B 68 ? -0.49653 -19.81247 -5.03934 0.629 26.48573 C ? B ? 59 CG1 1
   ATOM 6649 CG2 A VAL B 68 ? 1.45246 -20.26003 -6.51014 0.629 28.27667 C ? B ? 59 CG2 1
   ATOM 6650 N B VAL B 68 ? 1.96303 -23.29378 -5.06967 0.371 29.82902 N ? B ? 59 N 1
   ATOM 6651 CA B VAL B 68 ? 1.19032 -22.34739 -4.28238 0.371 29.48496 C ? B ? 59 CA 1
   ATOM 6652 C B VAL B 68 ? 0.20444 -23.12233 -3.41951 0.371 31.72535 C ? B ? 59 C 1
   ATOM 6653 O B VAL B 68 ? -0.16761 -24.25612 -3.72419 0.371 33.00462 O ? B ? 59 O 1
   ATOM 6654 CB B VAL B 68 ? 0.45964 -21.31717 -5.16649 0.371 29.12961 C ? B ? 59 CB 1
   ATOM 6655 CG1 B VAL B 68 ? 1.46587 -20.36876 -5.79395 0.371 28.36553 C ? B ? 59 CG1 1
   ATOM 6656 CG2 B VAL B 68 ? -0.33309 -22.03035 -6.24341 0.371 30.71988 C ? B ? 59 CG2 1
   ATOM 6657 N A GLN B 69 ? -0.05854 -22.38273 -2.52104 0.629 30.57080 N ? B ? 60 N 1
   ATOM 6658 CA A GLN B 69 ? -1.00940 -22.98582 -1.60225 0.629 31.06198 C ? B ? 60 CA 1
   ATOM 6659 C A GLN B 69 ? -1.95056 -21.91500 -1.07015 0.629 30.99188 C ? B ? 60 C 1
   ATOM 6660 O A GLN B 69 ? -1.50183 -20.88444 -0.55962 0.629 29.97321 O ? B ? 60 O 1
   ATOM 6661 CB A GLN B 69 ? -0.28797 -23.67005 -0.44194 0.629 33.06510 C ? B ? 60 CB 1
   ATOM 6662 CG A GLN B 69 ? -1.07614 -24.79973 0.18491 0.629 34.62363 C ? B ? 60 CG 1
   ATOM 6663 CD A GLN B 69 ? -0.98398 -26.06175 -0.64257 0.629 38.84858 C ? B ? 60 CD 1
   ATOM 6664 OE1 A GLN B 69 ? -0.00988 -26.26379 -1.37227 0.629 38.48444 O ? B ? 60 OE1 1
   ATOM 6665 NE2 A GLN B 69 ? -1.99806 -26.91755 -0.54276 0.629 38.65957 N ? B ? 60 NE2 1
   ATOM 6666 N B GLN B 69 ? -0.21638 -22.49373 -2.32427 0.371 30.65283 N ? B ? 60 N 1
   ATOM 6667 CA B GLN B 69 ? -1.03801 -23.15772 -1.31530 0.371 31.58672 C ? B ? 60 CA 1
   ATOM 6668 C B GLN B 69 ? -1.99933 -22.12428 -0.73851 0.371 31.26591 C ? B ? 60 C 1
   ATOM 6669 O B GLN B 69 ? -1.61269 -21.30925 0.10456 0.371 30.53216 O ? B ? 60 O 1
   ATOM 6670 CB B GLN B 69 ? -0.16539 -23.77346 -0.22913 0.371 33.11441 C ? B ? 60 CB 1
   ATOM 6671 CG B GLN B 69 ? -0.58333 -25.16509 0.20094 0.371 34.82308 C ? B ? 60 CG 1
   ATOM 6672 CD B GLN B 69 ? 0.54530 -26.16974 0.05225 0.371 36.02808 C ? B ? 60 CD 1
   ATOM 6673 OE1 B GLN B 69 ? 1.25071 -26.18439 -0.95788 0.371 37.46720 O ? B ? 60 OE1 1
   ATOM 6674 NE2 B GLN B 69 ? 0.72720 -27.00856 1.06302 0.371 34.35866 N ? B ? 60 NE2 1
   ATOM 6675 N . ALA B 70 ? -3.24657 -22.16118 -1.19459 1.000 31.51543 N ? B ? 61 N 1
   ATOM 6676 CA . ALA B 70 ? -4.29046 -21.28467 -0.67463 1.000 32.21250 C ? B ? 61 CA 1
   ATOM 6677 C . ALA B 70 ? -5.01927 -22.04448 0.43044 1.000 38.17761 C ? B ? 61 C 1
   ATOM 6678 O . ALA B 70 ? -5.90678 -22.85761 0.16161 1.000 38.87351 O ? B ? 61 O 1
   ATOM 6679 CB . ALA B 70 ? -5.23406 -20.85636 -1.78950 1.000 25.45490 C ? B ? 61 CB 1
   ATOM 6680 N . GLY B 71 ? -4.64693 -21.77948 1.67933 1.000 41.59567 N ? B ? 62 N 1
   ATOM 6681 CA . GLY B 71 ? -5.13341 -22.58928 2.77716 1.000 40.32919 C ? B ? 62 CA 1
   ATOM 6682 C . GLY B 71 ? -4.68356 -24.02587 2.60230 1.000 45.07659 C ? B ? 62 C 1
   ATOM 6683 O . GLY B 71 ? -3.48467 -24.32246 2.66959 1.000 43.12447 O ? B ? 62 O 1
   ATOM 6684 N A ASN B 72 ? -5.64181 -24.92589 2.38230 0.578 41.35526 N ? B ? 63 N 1
   ATOM 6685 CA A ASN B 72 ? -5.36283 -26.33229 2.12773 0.578 41.70884 C ? B ? 63 CA 1
   ATOM 6686 C A ASN B 72 ? -5.60082 -26.71263 0.67513 0.578 41.72358 C ? B ? 63 C 1
   ATOM 6687 O A ASN B 72 ? -5.54029 -27.90003 0.33927 0.578 42.77998 O ? B ? 63 O 1
   ATOM 6688 CB A ASN B 72 ? -6.21688 -27.22156 3.03660 0.578 42.07715 C ? B ? 63 CB 1
   ATOM 6689 CG A ASN B 72 ? -5.48781 -27.64568 4.29230 0.578 41.92365 C ? B ? 63 CG 1
   ATOM 6690 OD1 A ASN B 72 ? -4.26152 -27.78464 4.29491 0.578 44.30551 O ? B ? 63 OD1 1
   ATOM 6691 ND2 A ASN B 72 ? -6.23921 -27.86274 5.36913 0.578 40.20182 N ? B ? 63 ND2 1
   ATOM 6692 N B ASN B 72 ? -5.63163 -24.93034 2.36575 0.360 41.34713 N ? B ? 63 N 1
   ATOM 6693 CA B ASN B 72 ? -5.32214 -26.33293 2.12539 0.360 41.68416 C ? B ? 63 CA 1
   ATOM 6694 C B ASN B 72 ? -5.38812 -26.70905 0.65144 0.360 41.68441 C ? B ? 63 C 1
   ATOM 6695 O B ASN B 72 ? -5.22152 -27.88695 0.32013 0.360 42.54835 O ? B ? 63 O 1
   ATOM 6696 CB B ASN B 72 ? -6.26744 -27.23626 2.93373 0.360 42.05921 C ? B ? 63 CB 1
   ATOM 6697 CG B ASN B 72 ? -7.73847 -26.97054 2.63987 0.360 40.69882 C ? B ? 63 CG 1
   ATOM 6698 OD1 B ASN B 72 ? -8.08063 -26.21251 1.73331 0.360 41.24964 O ? B ? 63 OD1 1
   ATOM 6699 ND2 B ASN B 72 ? -8.61644 -27.60419 3.40988 0.360 40.80961 N ? B ? 63 ND2 1
   ATOM 6700 N C ASN B 72 ? -5.64065 -24.92344 2.36620 0.062 41.33855 N ? B ? 63 N 1
   ATOM 6701 CA C ASN B 72 ? -5.36297 -26.32974 2.10975 0.062 41.65702 C ? B ? 63 CA 1
   ATOM 6702 C C ASN B 72 ? -5.54259 -26.71580 0.64852 0.062 41.60744 C ? B ? 63 C 1
   ATOM 6703 O C ASN B 72 ? -5.37056 -27.89117 0.30851 0.062 42.38326 O ? B ? 63 O 1
   ATOM 6704 CB C ASN B 72 ? -6.26022 -27.21645 2.98309 0.062 42.03607 C ? B ? 63 CB 1
   ATOM 6705 CG C ASN B 72 ? -5.55325 -27.72055 4.22486 0.062 41.89003 C ? B ? 63 CG 1
   ATOM 6706 OD1 C ASN B 72 ? -4.34509 -27.95729 4.21215 0.062 43.73165 O ? B ? 63 OD1 1
   ATOM 6707 ND2 C ASN B 72 ? -6.30599 -27.89349 5.30566 0.062 40.28401 N ? B ? 63 ND2 1
   ATOM 6708 N A VAL B 73 ? -5.87331 -25.73950 -0.19019 0.543 41.10457 N ? B ? 64 N 1
   ATOM 6709 CA A VAL B 73 ? -6.23390 -25.98755 -1.58184 0.543 39.54202 C ? B ? 64 CA 1
   ATOM 6710 C A VAL B 73 ? -5.09428 -25.49775 -2.46639 0.543 38.36452 C ? B ? 64 C 1
   ATOM 6711 O A VAL B 73 ? -4.72940 -24.31560 -2.42730 0.543 37.68333 O ? B ? 64 O 1
   ATOM 6712 CB A VAL B 73 ? -7.56022 -25.30304 -1.94858 0.543 39.75021 C ? B ? 64 CB 1
   ATOM 6713 CG1 A VAL B 73 ? -8.02744 -25.73634 -3.33393 0.543 37.85098 C ? B ? 64 CG1 1
   ATOM 6714 CG2 A VAL B 73 ? -8.61776 -25.60754 -0.89441 0.543 38.62829 C ? B ? 64 CG2 1
   ATOM 6715 N B VAL B 73 ? -5.61568 -25.74211 -0.23413 0.391 41.11291 N ? B ? 64 N 1
   ATOM 6716 CA B VAL B 73 ? -5.82634 -26.00157 -1.64992 0.391 39.46276 C ? B ? 64 CA 1
   ATOM 6717 C B VAL B 73 ? -4.52977 -25.73135 -2.40705 0.391 38.21770 C ? B ? 64 C 1
   ATOM 6718 O B VAL B 73 ? -3.64007 -25.01391 -1.94223 0.391 37.58804 O ? B ? 64 O 1
   ATOM 6719 CB B VAL B 73 ? -7.00145 -25.14725 -2.20061 0.391 39.94856 C ? B ? 64 CB 1
   ATOM 6720 CG1 B VAL B 73 ? -7.31150 -25.47006 -3.66240 0.391 38.03055 C ? B ? 64 CG1 1
   ATOM 6721 CG2 B VAL B 73 ? -8.24722 -25.34902 -1.34684 0.391 38.75739 C ? B ? 64 CG2 1
   ATOM 6722 N C VAL B 73 ? -5.88280 -25.76796 -0.22093 0.066 40.99542 N ? B ? 64 N 1
   ATOM 6723 CA C VAL B 73 ? -6.14127 -26.04579 -1.62865 0.066 39.49646 C ? B ? 64 CA 1
   ATOM 6724 C C VAL B 73 ? -4.94551 -25.58759 -2.45172 0.066 38.24844 C ? B ? 64 C 1
   ATOM 6725 O C VAL B 73 ? -4.24364 -24.63530 -2.09355 0.066 37.63301 O ? B ? 64 O 1
   ATOM 6726 CB C VAL B 73 ? -7.44469 -25.36285 -2.09766 0.066 39.50655 C ? B ? 64 CB 1
   ATOM 6727 CG1 C VAL B 73 ? -7.90099 -25.92882 -3.43531 0.066 38.08229 C ? B ? 64 CG1 1
   ATOM 6728 CG2 C VAL B 73 ? -8.53337 -25.52162 -1.04579 0.066 38.91361 C ? B ? 64 CG2 1
   ATOM 6729 N A GLN B 74 ? -4.53695 -26.40666 -3.26238 0.574 37.99970 N ? B ? 65 N 1
   ATOM 6730 CA A GLN B 74 ? -3.43056 -26.07330 -4.14686 0.574 36.94261 C ? B ? 65 CA 1
   ATOM 6731 C A GLN B 74 ? -3.90616 -25.21775 -5.31795 0.574 35.82142 C ? B ? 65 C 1
   ATOM 6732 O A GLN B 74 ? -5.03369 -25.35290 -5.80304 0.574 37.67457 O ? B ? 65 O 1
   ATOM 6733 CB A GLN B 74 ? -2.77494 -27.34853 -4.67112 0.574 37.51738 C ? B ? 65 CB 1
   ATOM 6734 CG A GLN B 74 ? -1.34152 -27.18755 -5.14020 0.574 38.65919 C ? B ? 65 CG 1
   ATOM 6735 CD A GLN B 74 ? -0.38512 -28.06087 -4.34681 0.574 42.64795 C ? B ? 65 CD 1
   ATOM 6736 OE1 A GLN B 74 ? -0.60064 -28.30743 -3.15717 0.574 46.76502 O ? B ? 65 OE1 1
   ATOM 6737 NE2 A GLN B 74 ? 0.66921 -28.54684 -5.00221 0.574 42.93537 N ? B ? 65 NE2 1
   ATOM 6738 N B GLN B 74 ? -4.40913 -26.34149 -3.58529 0.426 37.91604 N ? B ? 65 N 1
   ATOM 6739 CA B GLN B 74 ? -3.31272 -26.09830 -4.51482 0.426 36.84969 C ? B ? 65 CA 1
   ATOM 6740 C B GLN B 74 ? -3.88616 -25.41906 -5.75402 0.426 35.74009 C ? B ? 65 C 1
   ATOM 6741 O B GLN B 74 ? -4.67488 -26.02411 -6.48858 0.426 36.88360 O ? B ? 65 O 1
   ATOM 6742 CB B GLN B 74 ? -2.62229 -27.40681 -4.89194 0.426 37.58744 C ? B ? 65 CB 1
   ATOM 6743 CG B GLN B 74 ? -1.11270 -27.39496 -4.76017 0.426 39.10895 C ? B ? 65 CG 1
   ATOM 6744 CD B GLN B 74 ? -0.64735 -27.83160 -3.38234 0.426 42.60620 C ? B ? 65 CD 1
   ATOM 6745 OE1 B GLN B 74 ? -1.29764 -27.54448 -2.37393 0.426 40.47014 O ? B ? 65 OE1 1
   ATOM 6746 NE2 B GLN B 74 ? 0.47905 -28.54472 -3.33275 0.426 44.68930 N ? B ? 65 NE2 1
   ATOM 6747 N C GLN B 74 ? -4.70754 -26.27531 -3.56559 0.000 38.00759 N ? B ? 65 N 1
   ATOM 6748 CA C GLN B 74 ? -3.57893 -25.99478 -4.44172 0.000 36.82957 C ? B ? 65 CA 1
   ATOM 6749 C C GLN B 74 ? -4.01998 -25.11193 -5.60242 0.000 35.84986 C ? B ? 65 C 1
   ATOM 6750 O C GLN B 74 ? -5.09882 -25.30667 -6.17034 0.000 36.34925 O ? B ? 65 O 1
   ATOM 6751 CB C GLN B 74 ? -2.97353 -27.29464 -4.97755 0.000 37.66044 C ? B ? 65 CB 1
   ATOM 6752 CG C GLN B 74 ? -1.45064 -27.33893 -4.97830 0.000 38.76503 C ? B ? 65 CG 1
   ATOM 6753 CD C GLN B 74 ? -0.87296 -27.73587 -3.63126 0.000 41.17157 C ? B ? 65 CD 1
   ATOM 6754 OE1 C GLN B 74 ? -1.28639 -27.22930 -2.58859 0.000 39.56542 O ? B ? 65 OE1 1
   ATOM 6755 NE2 C GLN B 74 ? 0.08527 -28.65683 -3.64763 0.000 42.77510 N ? B ? 65 NE2 1
   ATOM 6756 N A LEU B 75 ? -3.02695 -24.32828 -5.76893 0.540 34.39144 N ? B ? 66 N 1
   ATOM 6757 CA A LEU B 75 ? -3.27710 -23.45626 -6.90905 0.540 33.92775 C ? B ? 66 CA 1
   ATOM 6758 C A LEU B 75 ? -2.30604 -23.79737 -8.02899 0.540 33.59594 C ? B ? 66 C 1
   ATOM 6759 O A LEU B 75 ? -1.09630 -23.90636 -7.79594 0.540 34.02428 O ? B ? 66 O 1
   ATOM 6760 CB A LEU B 75 ? -3.13133 -21.98384 -6.52554 0.540 32.18367 C ? B ? 66 CB 1
   ATOM 6761 CG A LEU B 75 ? -4.23305 -21.42219 -5.62945 0.540 31.36004 C ? B ? 66 CG 1
   ATOM 6762 CD1 A LEU B 75 ? -4.01287 -19.94302 -5.39467 0.540 27.74642 C ? B ? 66 CD1 1
   ATOM 6763 CD2 A LEU B 75 ? -5.60182 -21.66989 -6.24865 0.540 31.86787 C ? B ? 66 CD2 1
   ATOM 6764 N B LEU B 75 ? -3.50315 -24.16677 -5.98530 0.398 34.14900 N ? B ? 66 N 1
   ATOM 6765 CA B LEU B 75 ? -3.89779 -23.49118 -7.21358 0.398 33.50553 C ? B ? 66 CA 1
   ATOM 6766 C B LEU B 75 ? -3.00038 -23.92669 -8.36571 0.398 33.61963 C ? B ? 66 C 1
   ATOM 6767 O B LEU B 75 ? -1.83108 -24.27099 -8.17394 0.398 33.95543 O ? B ? 66 O 1
   ATOM 6768 CB B LEU B 75 ? -3.82754 -21.97234 -7.05778 0.398 32.16730 C ? B ? 66 CB 1
   ATOM 6769 CG B LEU B 75 ? -4.69062 -21.28795 -5.99792 0.398 31.23515 C ? B ? 66 CG 1
   ATOM 6770 CD1 B LEU B 75 ? -4.82727 -19.80960 -6.33284 0.398 28.30238 C ? B ? 66 CD1 1
   ATOM 6771 CD2 B LEU B 75 ? -6.06118 -21.94430 -5.86725 0.398 31.85245 C ? B ? 66 CD2 1
   ATOM 6772 N C LEU B 75 ? -3.17608 -24.14524 -5.95403 0.062 34.17401 N ? B ? 66 N 1
   ATOM 6773 CA C LEU B 75 ? -3.44414 -23.20841 -7.03913 0.062 33.38772 C ? B ? 66 CA 1
   ATOM 6774 C C LEU B 75 ? -2.56608 -23.56309 -8.23145 0.062 33.49240 C ? B ? 66 C 1
   ATOM 6775 O C LEU B 75 ? -1.33475 -23.53675 -8.12938 0.062 33.19973 O ? B ? 66 O 1
   ATOM 6776 CB C LEU B 75 ? -3.19141 -21.76802 -6.59359 0.062 32.13826 C ? B ? 66 CB 1
   ATOM 6777 CG C LEU B 75 ? -4.41437 -20.95066 -6.17246 0.062 30.57737 C ? B ? 66 CG 1
   ATOM 6778 CD1 C LEU B 75 ? -5.33032 -21.76159 -5.26962 0.062 31.70543 C ? B ? 66 CD1 1
   ATOM 6779 CD2 C LEU B 75 ? -3.97915 -19.66762 -5.48213 0.062 27.86387 C ? B ? 66 CD2 1
   ATOM 6780 N A ARG B 76 ? -2.84006 -23.94965 -9.23954 0.355 33.30178 N ? B ? 67 N 1
   ATOM 6781 CA A ARG B 76 ? -2.05897 -24.33818 -10.40961 0.355 33.45297 C ? B ? 67 CA 1
   ATOM 6782 C A ARG B 76 ? -1.59951 -23.08285 -11.14380 0.355 32.61676 C ? B ? 67 C 1
   ATOM 6783 O A ARG B 76 ? -2.41961 -22.33533 -11.68904 0.355 32.06373 O ? B ? 67 O 1
   ATOM 6784 CB A ARG B 76 ? -2.88859 -25.23306 -11.32701 0.355 35.50994 C ? B ? 67 CB 1
   ATOM 6785 CG A ARG B 76 ? -2.16126 -25.71259 -12.57586 0.355 39.36620 C ? B ? 67 CG 1
   ATOM 6786 CD A ARG B 76 ? -3.12825 -25.91483 -13.74635 0.355 40.47220 C ? B ? 67 CD 1
   ATOM 6787 NE A ARG B 76 ? -2.58885 -26.80581 -14.76947 0.355 44.78551 N ? B ? 67 NE 1
   ATOM 6788 CZ A ARG B 76 ? -1.67048 -26.46537 -15.66534 0.355 47.13502 C ? B ? 67 CZ 1
   ATOM 6789 NH1 A ARG B 76 ? -1.13184 -25.25756 -15.68082 0.355 49.36502 N ? B ? 67 NH1 1
   ATOM 6790 NH2 A ARG B 76 ? -1.27957 -27.36204 -16.56739 0.355 50.51502 N ? B ? 67 NH2 1
   ATOM 6791 N B ARG B 76 ? -3.55753 -23.90608 -9.57415 0.301 33.25955 N ? B ? 67 N 1
   ATOM 6792 CA B ARG B 76 ? -2.82563 -24.29120 -10.77657 0.301 33.92360 C ? B ? 67 CA 1
   ATOM 6793 C B ARG B 76 ? -2.33766 -23.03099 -11.48300 0.301 32.94618 C ? B ? 67 C 1
   ATOM 6794 O B ARG B 76 ? -3.13209 -22.29714 -12.07862 0.301 31.93464 O ? B ? 67 O 1
   ATOM 6795 CB B ARG B 76 ? -3.69330 -25.13607 -11.70730 0.301 35.53959 C ? B ? 67 CB 1
   ATOM 6796 CG B ARG B 76 ? -3.00378 -25.45178 -13.02707 0.301 38.99203 C ? B ? 67 CG 1
   ATOM 6797 CD B ARG B 76 ? -3.67057 -26.58505 -13.79191 0.301 40.78214 C ? B ? 67 CD 1
   ATOM 6798 NE B ARG B 76 ? -2.83654 -27.02312 -14.90676 0.301 44.91569 N ? B ? 67 NE 1
   ATOM 6799 CZ B ARG B 76 ? -1.88317 -27.94164 -14.81389 0.301 45.42541 C ? B ? 67 CZ 1
   ATOM 6800 NH1 B ARG B 76 ? -1.63028 -28.56122 -13.67293 0.301 43.81954 N ? B ? 67 NH1 1
   ATOM 6801 NH2 B ARG B 76 ? -1.16748 -28.24779 -15.89351 0.301 46.02486 N ? B ? 67 NH2 1
   ATOM 6802 N C ARG B 76 ? -3.19902 -23.88690 -9.35482 0.344 33.27775 N ? B ? 67 N 1
   ATOM 6803 CA C ARG B 76 ? -2.47811 -24.26049 -10.56726 0.344 33.72807 C ? B ? 67 CA 1
   ATOM 6804 C C ARG B 76 ? -2.07613 -23.02335 -11.36998 0.344 32.87115 C ? B ? 67 C 1
   ATOM 6805 O C ARG B 76 ? -2.92281 -22.20862 -11.74598 0.344 31.96713 O ? B ? 67 O 1
   ATOM 6806 CB C ARG B 76 ? -3.33342 -25.19653 -11.42666 0.344 35.47971 C ? B ? 67 CB 1
   ATOM 6807 CG C ARG B 76 ? -2.61681 -25.77236 -12.64103 0.344 38.90581 C ? B ? 67 CG 1
   ATOM 6808 CD C ARG B 76 ? -3.58597 -26.49686 -13.57647 0.344 40.71437 C ? B ? 67 CD 1
   ATOM 6809 NE C ARG B 76 ? -2.89658 -27.15299 -14.68326 0.344 44.81708 N ? B ? 67 NE 1
   ATOM 6810 CZ C ARG B 76 ? -2.71298 -28.46371 -14.78528 0.344 44.92784 C ? B ? 67 CZ 1
   ATOM 6811 NH1 C ARG B 76 ? -3.17510 -29.30032 -13.86990 0.344 41.70861 N ? B ? 67 NH1 1
   ATOM 6812 NH2 C ARG B 76 ? -2.05548 -28.94796 -15.83629 0.344 42.57310 N ? B ? 67 NH2 1
   ATOM 6813 N A VAL B 77 ? -0.28771 -22.85312 -11.15891 0.595 32.92071 N ? B ? 68 N 1
   ATOM 6814 CA A VAL B 77 ? 0.27265 -21.75011 -11.92964 0.595 32.25208 C ? B ? 68 CA 1
   ATOM 6815 C A VAL B 77 ? 0.21923 -22.09807 -13.41138 0.595 32.11093 C ? B ? 68 C 1
   ATOM 6816 O A VAL B 77 ? 0.63568 -23.18644 -13.82736 0.595 33.16857 O ? B ? 68 O 1
   ATOM 6817 CB A VAL B 77 ? 1.70754 -21.44745 -11.47156 0.595 30.56027 C ? B ? 68 CB 1
   ATOM 6818 CG1 A VAL B 77 ? 2.32012 -20.33937 -12.31520 0.595 28.21890 C ? B ? 68 CG1 1
   ATOM 6819 CG2 A VAL B 77 ? 1.72112 -21.06874 -10.00056 0.595 29.70460 C ? B ? 68 CG2 1
   ATOM 6820 N B VAL B 77 ? -1.03397 -22.78667 -11.42428 0.405 32.27121 N ? B ? 68 N 1
   ATOM 6821 CA B VAL B 77 ? -0.44824 -21.63359 -12.09821 0.405 32.10896 C ? B ? 68 CA 1
   ATOM 6822 C B VAL B 77 ? -0.35306 -21.92092 -13.59184 0.405 32.19429 C ? B ? 68 C 1
   ATOM 6823 O B VAL B 77 ? 0.07286 -23.00534 -14.00691 0.405 33.02321 O ? B ? 68 O 1
   ATOM 6824 CB B VAL B 77 ? 0.92345 -21.28491 -11.49521 0.405 30.99851 C ? B ? 68 CB 1
   ATOM 6825 CG1 B VAL B 77 ? 1.59562 -22.52476 -10.96212 0.405 33.13234 C ? B ? 68 CG1 1
   ATOM 6826 CG2 B VAL B 77 ? 1.81280 -20.59025 -12.52255 0.405 29.60459 C ? B ? 68 CG2 1
   ATOM 6827 N A ILE B 78 ? -0.31179 -21.18016 -14.21452 0.607 31.88555 N ? B ? 69 N 1
   ATOM 6828 CA A ILE B 78 ? -0.45535 -21.39393 -15.65019 0.607 31.59487 C ? B ? 69 CA 1
   ATOM 6829 C A ILE B 78 ? 0.30384 -20.36934 -16.47662 0.607 31.25933 C ? B ? 69 C 1
   ATOM 6830 O A ILE B 78 ? 0.41178 -20.54232 -17.70097 0.607 33.03140 O ? B ? 69 O 1
   ATOM 6831 CB A ILE B 78 ? -1.94027 -21.40807 -16.06977 0.607 32.26062 C ? B ? 69 CB 1
   ATOM 6832 CG1 A ILE B 78 ? -2.54962 -20.01391 -15.92568 0.607 30.10074 C ? B ? 69 CG1 1
   ATOM 6833 CG2 A ILE B 78 ? -2.71432 -22.40432 -15.22652 0.607 33.26606 C ? B ? 69 CG2 1
   ATOM 6834 CD1 A ILE B 78 ? -3.95171 -19.89493 -16.50036 0.607 29.73618 C ? B ? 69 CD1 1
   ATOM 6835 N B ILE B 78 ? -0.76657 -20.95053 -14.40460 0.393 31.81666 N ? B ? 69 N 1
   ATOM 6836 CA B ILE B 78 ? -0.82544 -21.12266 -15.84975 0.393 31.42191 C ? B ? 69 CA 1
   ATOM 6837 C B ILE B 78 ? -0.10751 -19.97787 -16.55411 0.393 31.17301 C ? B ? 69 C 1
   ATOM 6838 O B ILE B 78 ? -0.38353 -19.69407 -17.72643 0.393 31.00151 O ? B ? 69 O 1
   ATOM 6839 CB B ILE B 78 ? -2.28518 -21.22807 -16.32679 0.393 31.67153 C ? B ? 69 CB 1
   ATOM 6840 CG1 B ILE B 78 ? -3.10366 -20.05892 -15.77671 0.393 30.90228 C ? B ? 69 CG1 1
   ATOM 6841 CG2 B ILE B 78 ? -2.88881 -22.56054 -15.90189 0.393 33.50622 C ? B ? 69 CG2 1
   ATOM 6842 CD1 B ILE B 78 ? -4.56300 -20.08108 -16.18312 0.393 29.62676 C ? B ? 69 CD1 1
   ATOM 6843 N . GLY B 79 ? 0.81359 -19.30992 -15.85655 1.000 29.15609 N ? B ? 70 N 1
   ATOM 6844 CA . GLY B 79 ? 1.60628 -18.29038 -16.52094 1.000 30.64216 C ? B ? 70 CA 1
   ATOM 6845 C . GLY B 79 ? 2.40119 -17.52377 -15.48675 1.000 29.18688 C ? B ? 70 C 1
   ATOM 6846 O . GLY B 79 ? 2.11617 -17.60693 -14.29194 1.000 31.13064 O ? B ? 70 O 1
   ATOM 6847 N A HIS B 80 ? 3.39449 -16.76841 -15.94998 0.473 28.97718 N ? B ? 71 N 1
   ATOM 6848 CA A HIS B 80 ? 4.23835 -16.02492 -15.01479 0.473 27.32060 C ? B ? 71 CA 1
   ATOM 6849 C A HIS B 80 ? 4.97384 -14.91458 -15.74507 0.473 26.62402 C ? B ? 71 C 1
   ATOM 6850 O A HIS B 80 ? 5.74501 -15.18999 -16.67025 0.473 26.35913 O ? B ? 71 O 1
   ATOM 6851 CB A HIS B 80 ? 5.22550 -16.95386 -14.30082 0.473 28.35584 C ? B ? 71 CB 1
   ATOM 6852 CG A HIS B 80 ? 6.06310 -17.79192 -15.21768 0.473 31.11315 C ? B ? 71 CG 1
   ATOM 6853 ND1 A HIS B 80 ? 5.52578 -18.57742 -16.21629 0.473 32.30253 N ? B ? 71 ND1 1
   ATOM 6854 CD2 A HIS B 80 ? 7.40112 -17.99743 -15.25749 0.473 31.39795 C ? B ? 71 CD2 1
   ATOM 6855 CE1 A HIS B 80 ? 6.49760 -19.21240 -16.84640 0.473 32.36228 C ? B ? 71 CE1 1
   ATOM 6856 NE2 A HIS B 80 ? 7.64528 -18.88092 -16.28128 0.473 34.02770 N ? B ? 71 NE2 1
   ATOM 6857 N B HIS B 80 ? 3.43324 -16.80481 -15.91930 0.287 28.95892 N ? B ? 71 N 1
   ATOM 6858 CA B HIS B 80 ? 4.25609 -16.03745 -14.99388 0.287 27.32941 C ? B ? 71 CA 1
   ATOM 6859 C B HIS B 80 ? 4.95629 -14.92695 -15.75954 0.287 26.63012 C ? B ? 71 C 1
   ATOM 6860 O B HIS B 80 ? 5.16510 -15.01843 -16.97272 0.287 26.94405 O ? B ? 71 O 1
   ATOM 6861 CB B HIS B 80 ? 5.27615 -16.92049 -14.26608 0.287 28.35285 C ? B ? 71 CB 1
   ATOM 6862 CG B HIS B 80 ? 6.08245 -17.79280 -15.17625 0.287 31.08980 C ? B ? 71 CG 1
   ATOM 6863 ND1 B HIS B 80 ? 6.17711 -19.15787 -15.00625 0.287 31.82842 N ? B ? 71 ND1 1
   ATOM 6864 CD2 B HIS B 80 ? 6.82900 -17.49651 -16.26627 0.287 30.67780 C ? B ? 71 CD2 1
   ATOM 6865 CE1 B HIS B 80 ? 6.94684 -19.66441 -15.95266 0.287 33.31570 C ? B ? 71 CE1 1
   ATOM 6866 NE2 B HIS B 80 ? 7.35340 -18.67815 -16.73138 0.287 33.17221 N ? B ? 71 NE2 1
   ATOM 6867 N C HIS B 80 ? 3.38081 -16.76222 -15.96312 0.240 28.95391 N ? B ? 71 N 1
   ATOM 6868 CA C HIS B 80 ? 4.19629 -15.91549 -15.11097 0.240 27.34095 C ? B ? 71 CA 1
   ATOM 6869 C C HIS B 80 ? 4.66246 -14.71812 -15.92165 0.240 26.69889 C ? B ? 71 C 1
   ATOM 6870 O C HIS B 80 ? 4.60656 -14.71652 -17.15511 0.240 26.87837 O ? B ? 71 O 1
   ATOM 6871 CB C HIS B 80 ? 5.39015 -16.68318 -14.53656 0.240 28.46753 C ? B ? 71 CB 1
   ATOM 6872 CG C HIS B 80 ? 5.99790 -17.65472 -15.49830 0.240 30.86978 C ? B ? 71 CG 1
   ATOM 6873 ND1 C HIS B 80 ? 6.56653 -17.26428 -16.69144 0.240 30.47338 N ? B ? 71 ND1 1
   ATOM 6874 CD2 C HIS B 80 ? 6.11641 -19.00312 -15.44755 0.240 31.92848 C ? B ? 71 CD2 1
   ATOM 6875 CE1 C HIS B 80 ? 7.01488 -18.32988 -17.33155 0.240 32.10149 C ? B ? 71 CE1 1
   ATOM 6876 NE2 C HIS B 80 ? 6.75221 -19.39779 -16.59941 0.240 32.70956 N ? B ? 71 NE2 1
   ATOM 6877 N A SER B 81 ? 4.74799 -13.66796 -15.31439 0.413 25.56719 N ? B ? 72 N 1
   ATOM 6878 CA A SER B 81 ? 5.39590 -12.48785 -15.87544 0.413 24.66166 C ? B ? 72 CA 1
   ATOM 6879 C A SER B 81 ? 6.00154 -11.65230 -14.75833 0.413 23.89893 C ? B ? 72 C 1
   ATOM 6880 O A SER B 81 ? 5.33330 -11.37372 -13.75864 0.413 22.91804 O ? B ? 72 O 1
   ATOM 6881 CB A SER B 81 ? 4.40477 -11.63258 -16.66661 0.413 26.08692 C ? B ? 72 CB 1
   ATOM 6882 OG A SER B 81 ? 3.73743 -12.39901 -17.65051 0.413 28.81418 O ? B ? 72 OG 1
   ATOM 6883 N B SER B 81 ? 5.32328 -13.87976 -15.02432 0.401 25.68580 N ? B ? 72 N 1
   ATOM 6884 CA B SER B 81 ? 5.89378 -12.66843 -15.59954 0.401 24.59467 C ? B ? 72 CA 1
   ATOM 6885 C B SER B 81 ? 6.38192 -11.78249 -14.46232 0.401 23.78910 C ? B ? 72 C 1
   ATOM 6886 O B SER B 81 ? 6.15475 -12.06974 -13.28384 0.401 23.37105 O ? B ? 72 O 1
   ATOM 6887 CB B SER B 81 ? 4.87373 -11.92530 -16.45805 0.401 25.53581 C ? B ? 72 CB 1
   ATOM 6888 OG B SER B 81 ? 3.71055 -11.66886 -15.70111 0.401 26.15827 O ? B ? 72 OG 1
   ATOM 6889 N C SER B 81 ? 5.11520 -13.69280 -15.20813 0.186 25.70333 N ? B ? 72 N 1
   ATOM 6890 CA C SER B 81 ? 5.63140 -12.47945 -15.82679 0.186 24.77946 C ? B ? 72 CA 1
   ATOM 6891 C C SER B 81 ? 6.42112 -11.71682 -14.77322 0.186 23.87777 C ? B ? 72 C 1
   ATOM 6892 O C SER B 81 ? 6.58972 -12.17642 -13.63997 0.186 23.54782 O ? B ? 72 O 1
   ATOM 6893 CB C SER B 81 ? 4.50501 -11.61764 -16.39633 0.186 25.96900 C ? B ? 72 CB 1
   ATOM 6894 OG C SER B 81 ? 3.85663 -10.90347 -15.36054 0.186 25.59876 O ? B ? 72 OG 1
   ATOM 6895 N A MET B 82 ? 7.25375 -11.23286 -14.94023 0.435 23.60361 N ? B ? 73 N 1
   ATOM 6896 CA A MET B 82 ? 7.93098 -10.37040 -13.98182 0.435 22.33432 C ? B ? 73 CA 1
   ATOM 6897 C A MET B 82 ? 7.59796 -8.90994 -14.26875 0.435 23.22037 C ? B ? 73 C 1
   ATOM 6898 O A MET B 82 ? 7.46065 -8.50484 -15.42759 0.435 23.27656 O ? B ? 73 O 1
   ATOM 6899 CB A MET B 82 ? 9.44585 -10.58999 -14.04244 0.435 24.72485 C ? B ? 73 CB 1
   ATOM 6900 CG A MET B 82 ? 10.22000 -10.06449 -12.83730 0.435 23.16312 C ? B ? 73 CG 1
   ATOM 6901 SD A MET B 82 ? 11.99481 -10.42680 -12.87351 0.435 29.92472 S ? B ? 73 SD 1
   ATOM 6902 CE A MET B 82 ? 12.27827 -10.61015 -14.63810 0.435 30.54698 C ? B ? 73 CE 1
   ATOM 6903 N B MET B 82 ? 7.04731 -10.68946 -14.83425 0.348 23.49997 N ? B ? 73 N 1
   ATOM 6904 CA B MET B 82 ? 7.62948 -9.75610 -13.88360 0.348 22.78079 C ? B ? 73 CA 1
   ATOM 6905 C B MET B 82 ? 7.06339 -8.35863 -14.06357 0.348 22.56045 C ? B ? 73 C 1
   ATOM 6906 O B MET B 82 ? 6.70344 -7.94974 -15.16969 0.348 22.04765 O ? B ? 73 O 1
   ATOM 6907 CB B MET B 82 ? 9.13705 -9.65444 -14.05036 0.348 23.39127 C ? B ? 73 CB 1
   ATOM 6908 CG B MET B 82 ? 9.85469 -10.95662 -14.18434 0.348 24.96238 C ? B ? 73 CG 1
   ATOM 6909 SD B MET B 82 ? 11.45803 -10.65025 -13.46299 0.348 33.51712 S ? B ? 73 SD 1
   ATOM 6910 CE B MET B 82 ? 10.91701 -9.92535 -11.93015 0.348 23.75966 C ? B ? 73 CE 1
   ATOM 6911 N C MET B 82 ? 6.90074 -10.53708 -15.15493 0.217 23.57369 N ? B ? 73 N 1
   ATOM 6912 CA C MET B 82 ? 7.62259 -9.66937 -14.23659 0.217 23.01734 C ? B ? 73 CA 1
   ATOM 6913 C C MET B 82 ? 7.15806 -8.23931 -14.44389 0.217 22.61675 C ? B ? 73 C 1
   ATOM 6914 O C MET B 82 ? 7.23118 -7.71361 -15.55897 0.217 22.63198 O ? B ? 73 O 1
   ATOM 6915 CB C MET B 82 ? 9.13820 -9.76463 -14.43962 0.217 23.73250 C ? B ? 73 CB 1
   ATOM 6916 CG C MET B 82 ? 9.89930 -10.18136 -13.19727 0.217 23.80364 C ? B ? 73 CG 1
   ATOM 6917 SD C MET B 82 ? 9.70942 -11.93846 -12.84322 0.217 24.26882 S ? B ? 73 SD 1
   ATOM 6918 CE C MET B 82 ? 10.88954 -12.64933 -13.98576 0.217 30.26106 C ? B ? 73 CE 1
   ATOM 6919 N A GLN B 83 ? 7.43386 -8.12658 -13.20533 0.558 21.40925 N ? B ? 74 N 1
   ATOM 6920 CA A GLN B 83 ? 7.36745 -6.67420 -13.31417 0.558 20.54772 C ? B ? 74 CA 1
   ATOM 6921 C A GLN B 83 ? 8.23442 -6.08098 -12.21951 0.558 19.81581 C ? B ? 74 C 1
   ATOM 6922 O A GLN B 83 ? 7.93008 -6.24356 -11.03225 0.558 18.95504 O ? B ? 74 O 1
   ATOM 6923 CB A GLN B 83 ? 5.94024 -6.14272 -13.19940 0.558 21.52306 C ? B ? 74 CB 1
   ATOM 6924 CG A GLN B 83 ? 5.86316 -4.67529 -13.58213 0.558 21.31030 C ? B ? 74 CG 1
   ATOM 6925 CD A GLN B 83 ? 4.69015 -3.95370 -12.97261 0.558 21.50667 C ? B ? 74 CD 1
   ATOM 6926 OE1 A GLN B 83 ? 3.73385 -4.56975 -12.49401 0.558 22.42041 O ? B ? 74 OE1 1
   ATOM 6927 NE2 A GLN B 83 ? 4.75945 -2.63261 -12.97707 0.558 21.84237 N ? B ? 74 NE2 1
   ATOM 6928 N B GLN B 83 ? 7.03535 -7.61321 -12.96651 0.370 20.95546 N ? B ? 74 N 1
   ATOM 6929 CA B GLN B 83 ? 6.84582 -6.16819 -13.03762 0.370 20.49019 C ? B ? 74 CA 1
   ATOM 6930 C B GLN B 83 ? 7.82293 -5.54335 -12.04983 0.370 19.66234 C ? B ? 74 C 1
   ATOM 6931 O B GLN B 83 ? 7.54937 -5.49466 -10.84781 0.370 19.44031 O ? B ? 74 O 1
   ATOM 6932 CB B GLN B 83 ? 5.41143 -5.76151 -12.74018 0.370 21.32320 C ? B ? 74 CB 1
   ATOM 6933 CG B GLN B 83 ? 5.15898 -4.30683 -13.07815 0.370 21.31222 C ? B ? 74 CG 1
   ATOM 6934 CD B GLN B 83 ? 3.70558 -4.01081 -13.31449 0.370 22.60422 C ? B ? 74 CD 1
   ATOM 6935 OE1 B GLN B 83 ? 2.89076 -4.92139 -13.49381 0.370 24.65776 O ? B ? 74 OE1 1
   ATOM 6936 NE2 B GLN B 83 ? 3.35478 -2.72867 -13.30829 0.370 23.33394 N ? B ? 74 NE2 1
   ATOM 6937 N C GLN B 83 ? 6.67809 -7.61654 -13.37480 0.072 21.53646 N ? B ? 74 N 1
   ATOM 6938 CA C GLN B 83 ? 6.54705 -6.16913 -13.32349 0.072 20.94598 C ? B ? 74 CA 1
   ATOM 6939 C C GLN B 83 ? 7.45539 -5.68535 -12.20483 0.072 19.92240 C ? B ? 74 C 1
   ATOM 6940 O C GLN B 83 ? 7.06152 -5.65377 -11.03572 0.072 19.71101 O ? B ? 74 O 1
   ATOM 6941 CB C GLN B 83 ? 5.13634 -5.70618 -13.10783 0.072 21.50147 C ? B ? 74 CB 1
   ATOM 6942 CG C GLN B 83 ? 5.05074 -4.20882 -13.34476 0.072 21.42529 C ? B ? 74 CG 1
   ATOM 6943 CD C GLN B 83 ? 3.78224 -3.58544 -12.84777 0.072 22.09660 C ? B ? 74 CD 1
   ATOM 6944 OE1 C GLN B 83 ? 3.24429 -3.96880 -11.80966 0.072 21.48919 O ? B ? 74 OE1 1
   ATOM 6945 NE2 C GLN B 83 ? 3.28839 -2.60131 -13.58207 0.072 23.11673 N ? B ? 74 NE2 1
   ATOM 6946 N A ASN B 84 ? 9.30815 -5.39913 -12.62071 0.389 19.36721 N ? B ? 75 N 1
   ATOM 6947 CA A ASN B 84 ? 10.26787 -4.83822 -11.68039 0.389 18.06424 C ? B ? 75 CA 1
   ATOM 6948 C A ASN B 84 ? 10.71763 -5.91234 -10.69545 0.389 18.62681 C ? B ? 75 C 1
   ATOM 6949 O A ASN B 84 ? 11.26383 -6.94018 -11.11097 0.389 18.67129 O ? B ? 75 O 1
   ATOM 6950 CB A ASN B 84 ? 9.66924 -3.62095 -10.97684 0.389 17.76064 C ? B ? 75 CB 1
   ATOM 6951 CG A ASN B 84 ? 9.32176 -2.50600 -11.95398 0.389 19.23253 C ? B ? 75 CG 1
   ATOM 6952 OD1 A ASN B 84 ? 9.92951 -2.39126 -13.01831 0.389 18.12639 O ? B ? 75 OD1 1
   ATOM 6953 ND2 A ASN B 84 ? 8.34018 -1.68516 -11.60240 0.389 18.58327 N ? B ? 75 ND2 1
   ATOM 6954 N B ASN B 84 ? 8.95978 -5.07504 -12.55959 0.512 19.47913 N ? B ? 75 N 1
   ATOM 6955 CA B ASN B 84 ? 10.06517 -4.59808 -11.72400 0.512 17.81935 C ? B ? 75 CA 1
   ATOM 6956 C B ASN B 84 ? 10.42188 -5.72983 -10.75790 0.512 18.48558 C ? B ? 75 C 1
   ATOM 6957 O B ASN B 84 ? 10.58606 -6.87455 -11.20280 0.512 18.66120 O ? B ? 75 O 1
   ATOM 6958 CB B ASN B 84 ? 9.68932 -3.27542 -11.08333 0.512 17.72005 C ? B ? 75 CB 1
   ATOM 6959 CG B ASN B 84 ? 9.24804 -2.24049 -12.10018 0.512 19.30024 C ? B ? 75 CG 1
   ATOM 6960 OD1 B ASN B 84 ? 10.07233 -1.59026 -12.74369 0.512 17.61865 O ? B ? 75 OD1 1
   ATOM 6961 ND2 B ASN B 84 ? 7.93859 -2.08060 -12.24739 0.512 18.23196 N ? B ? 75 ND2 1
   ATOM 6962 N C ASN B 84 ? 8.67315 -5.31295 -12.58298 0.098 19.62989 N ? B ? 75 N 1
   ATOM 6963 CA C ASN B 84 ? 9.72415 -4.81800 -11.66421 0.098 18.52044 C ? B ? 75 CA 1
   ATOM 6964 C C ASN B 84 ? 10.12587 -5.99436 -10.76080 0.098 18.72892 C ? B ? 75 C 1
   ATOM 6965 O C ASN B 84 ? 10.27026 -7.13569 -11.23935 0.098 19.39013 O ? B ? 75 O 1
   ATOM 6966 CB C ASN B 84 ? 9.25453 -3.58496 -10.92787 0.098 18.27729 C ? B ? 75 CB 1
   ATOM 6967 CG C ASN B 84 ? 8.57822 -2.58554 -11.83963 0.098 18.97907 C ? B ? 75 CG 1
   ATOM 6968 OD1 C ASN B 84 ? 9.13575 -2.17116 -12.85227 0.098 19.15521 O ? B ? 75 OD1 1
   ATOM 6969 ND2 C ASN B 84 ? 7.35753 -2.19466 -11.47906 0.098 19.26346 N ? B ? 75 ND2 1
   ATOM 6970 N A CYS B 85 ? 10.48926 -5.71196 -9.40107 0.378 17.82071 N ? B ? 76 N 1
   ATOM 6971 CA A CYS B 85 ? 10.92129 -6.69329 -8.41723 0.378 18.38391 C ? B ? 76 CA 1
   ATOM 6972 C A CYS B 85 ? 9.79737 -7.61948 -7.97031 0.378 18.99015 C ? B ? 76 C 1
   ATOM 6973 O A CYS B 85 ? 10.02922 -8.48012 -7.11285 0.378 19.16797 O ? B ? 76 O 1
   ATOM 6974 CB A CYS B 85 ? 11.55297 -5.99473 -7.20573 0.378 18.08262 C ? B ? 76 CB 1
   ATOM 6975 SG A CYS B 85 ? 13.23105 -5.30953 -7.49081 0.378 15.71148 S ? B ? 76 SG 1
   ATOM 6976 N B CYS B 85 ? 10.53891 -5.47491 -9.45300 0.440 17.76459 N ? B ? 76 N 1
   ATOM 6977 CA B CYS B 85 ? 11.04556 -6.47239 -8.51654 0.440 18.34738 C ? B ? 76 CA 1
   ATOM 6978 C B CYS B 85 ? 9.96295 -7.40594 -8.00390 0.440 18.92532 C ? B ? 76 C 1
   ATOM 6979 O B CYS B 85 ? 10.08080 -7.91427 -6.87869 0.440 18.93052 O ? B ? 76 O 1
   ATOM 6980 CB B CYS B 85 ? 11.74339 -5.79479 -7.33727 0.440 18.03111 C ? B ? 76 CB 1
   ATOM 6981 SG B CYS B 85 ? 13.02602 -4.60265 -7.76956 0.440 14.16410 S ? B ? 76 SG 1
   ATOM 6982 N C CYS B 85 ? 10.30788 -5.75486 -9.46107 0.182 17.89776 N ? B ? 76 N 1
   ATOM 6983 CA C CYS B 85 ? 10.87045 -6.72935 -8.55042 0.182 18.42527 C ? B ? 76 CA 1
   ATOM 6984 C C CYS B 85 ? 9.79309 -7.46339 -7.75960 0.182 18.99957 C ? B ? 76 C 1
   ATOM 6985 O C CYS B 85 ? 10.08297 -8.39358 -7.00989 0.182 19.11832 O ? B ? 76 O 1
   ATOM 6986 CB C CYS B 85 ? 11.84961 -6.04549 -7.59607 0.182 18.22068 C ? B ? 76 CB 1
   ATOM 6987 SG C CYS B 85 ? 13.10472 -5.04323 -8.43303 0.182 16.70343 S ? B ? 76 SG 1
   ATOM 6988 N A VAL B 86 ? 8.59923 -7.48412 -8.54299 0.651 18.12235 N ? B ? 77 N 1
   ATOM 6989 CA A VAL B 86 ? 7.45257 -8.32287 -8.20459 0.651 19.37589 C ? B ? 77 CA 1
   ATOM 6990 C A VAL B 86 ? 7.22329 -9.32280 -9.32624 0.651 20.49498 C ? B ? 77 C 1
   ATOM 6991 O A VAL B 86 ? 7.11641 -8.94095 -10.50194 0.651 19.07072 O ? B ? 77 O 1
   ATOM 6992 CB A VAL B 86 ? 6.18859 -7.47953 -7.96057 0.651 18.15736 C ? B ? 77 CB 1
   ATOM 6993 CG1 A VAL B 86 ? 4.93477 -8.33516 -8.12687 0.651 16.80837 C ? B ? 77 CG1 1
   ATOM 6994 CG2 A VAL B 86 ? 6.22822 -6.88794 -6.56992 0.651 17.56773 C ? B ? 77 CG2 1
   ATOM 6995 N B VAL B 86 ? 8.92214 -7.66152 -8.79789 0.349 18.61716 N ? B ? 77 N 1
   ATOM 6996 CA B VAL B 86 ? 7.75326 -8.40789 -8.35194 0.349 19.18181 C ? B ? 77 CA 1
   ATOM 6997 C B VAL B 86 ? 7.39329 -9.45686 -9.39702 0.349 20.31018 C ? B ? 77 C 1
   ATOM 6998 O B VAL B 86 ? 7.57979 -9.25437 -10.60229 0.349 19.71285 O ? B ? 77 O 1
   ATOM 6999 CB B VAL B 86 ? 6.56246 -7.45547 -8.06543 0.349 18.63489 C ? B ? 77 CB 1
   ATOM 7000 CG1 B VAL B 86 ? 5.30644 -7.87705 -8.81579 0.349 18.36215 C ? B ? 77 CG1 1
   ATOM 7001 CG2 B VAL B 86 ? 6.29962 -7.37457 -6.56702 0.349 17.91060 C ? B ? 77 CG2 1
   ATOM 7002 N A LEU B 87 ? 7.14095 -10.60221 -8.95927 0.499 19.62750 N ? B ? 78 N 1
   ATOM 7003 CA A LEU B 87 ? 6.81433 -11.67746 -9.88730 0.499 18.99873 C ? B ? 78 CA 1
   ATOM 7004 C A LEU B 87 ? 5.31198 -11.93436 -9.86528 0.499 19.23473 C ? B ? 78 C 1
   ATOM 7005 O A LEU B 87 ? 4.72345 -12.12261 -8.79592 0.499 17.83556 O ? B ? 78 O 1
   ATOM 7006 CB A LEU B 87 ? 7.58243 -12.94649 -9.51023 0.499 18.41590 C ? B ? 78 CB 1
   ATOM 7007 CG A LEU B 87 ? 7.01104 -14.31242 -9.89545 0.499 20.07913 C ? B ? 78 CG 1
   ATOM 7008 CD1 A LEU B 87 ? 7.44954 -14.73468 -11.29721 0.499 21.03075 C ? B ? 78 CD1 1
   ATOM 7009 CD2 A LEU B 87 ? 7.40978 -15.35833 -8.86999 0.499 20.71775 C ? B ? 78 CD2 1
   ATOM 7010 N B LEU B 87 ? 6.88121 -10.59237 -8.92115 0.408 19.60406 N ? B ? 78 N 1
   ATOM 7011 CA B LEU B 87 ? 6.47841 -11.71055 -9.76552 0.408 19.02360 C ? B ? 78 CA 1
   ATOM 7012 C B LEU B 87 ? 4.95974 -11.82756 -9.75613 0.408 19.01974 C ? B ? 78 C 1
   ATOM 7013 O B LEU B 87 ? 4.33387 -11.74576 -8.69474 0.408 17.33020 O ? B ? 78 O 1
   ATOM 7014 CB B LEU B 87 ? 7.12009 -13.01167 -9.27477 0.408 18.70282 C ? B ? 78 CB 1
   ATOM 7015 CG B LEU B 87 ? 7.32744 -14.17459 -10.24827 0.408 20.38091 C ? B ? 78 CG 1
   ATOM 7016 CD1 B LEU B 87 ? 8.28670 -15.18228 -9.65092 0.408 20.76851 C ? B ? 78 CD1 1
   ATOM 7017 CD2 B LEU B 87 ? 6.01848 -14.85738 -10.62083 0.408 21.06720 C ? B ? 78 CD2 1
   ATOM 7018 N C LEU B 87 ? 7.51320 -10.62042 -8.49292 0.092 19.50375 N ? B ? 78 N 1
   ATOM 7019 CA C LEU B 87 ? 7.15520 -11.69011 -9.41866 0.092 19.47383 C ? B ? 78 CA 1
   ATOM 7020 C C LEU B 87 ? 5.64163 -11.84005 -9.52871 0.092 19.51563 C ? B ? 78 C 1
   ATOM 7021 O C LEU B 87 ? 4.94065 -11.91985 -8.51993 0.092 18.59959 O ? B ? 78 O 1
   ATOM 7022 CB C LEU B 87 ? 7.78588 -13.01209 -8.97664 0.092 19.26462 C ? B ? 78 CB 1
   ATOM 7023 CG C LEU B 87 ? 7.27759 -14.29070 -9.64672 0.092 20.09795 C ? B ? 78 CG 1
   ATOM 7024 CD1 C LEU B 87 ? 7.55606 -14.28356 -11.14357 0.092 21.00387 C ? B ? 78 CD1 1
   ATOM 7025 CD2 C LEU B 87 ? 7.89552 -15.51502 -8.98975 0.092 20.98935 C ? B ? 78 CD2 1
   ATOM 7026 N A LYS B 88 ? 4.69047 -11.92960 -11.03954 0.532 19.47430 N ? B ? 79 N 1
   ATOM 7027 CA A LYS B 88 ? 3.26360 -12.20123 -11.15943 0.532 20.46277 C ? B ? 79 CA 1
   ATOM 7028 C A LYS B 88 ? 3.06360 -13.62546 -11.65965 0.532 22.10933 C ? B ? 79 C 1
   ATOM 7029 O A LYS B 88 ? 3.71488 -14.04661 -12.61969 0.532 21.83970 O ? B ? 79 O 1
   ATOM 7030 CB A LYS B 88 ? 2.58404 -11.21242 -12.10474 0.532 19.15659 C ? B ? 79 CB 1
   ATOM 7031 CG A LYS B 88 ? 2.78226 -9.74970 -11.75460 0.532 19.64647 C ? B ? 79 CG 1
   ATOM 7032 CD A LYS B 88 ? 1.98286 -8.86358 -12.68845 0.532 23.16730 C ? B ? 79 CD 1
   ATOM 7033 CE A LYS B 88 ? 2.61757 -7.48988 -12.83635 0.532 23.14230 C ? B ? 79 CE 1
   ATOM 7034 NZ A LYS B 88 ? 1.80414 -6.58834 -13.71764 0.532 26.28381 N ? B ? 79 NZ 1
   ATOM 7035 N B LYS B 88 ? 4.37261 -12.02607 -10.93295 0.468 19.83397 N ? B ? 79 N 1
   ATOM 7036 CA B LYS B 88 ? 2.92126 -12.11443 -11.08793 0.468 20.09542 C ? B ? 79 CA 1
   ATOM 7037 C B LYS B 88 ? 2.58298 -13.48975 -11.65633 0.468 21.79797 C ? B ? 79 C 1
   ATOM 7038 O B LYS B 88 ? 2.73977 -13.73037 -12.85708 0.468 23.18809 O ? B ? 79 O 1
   ATOM 7039 CB B LYS B 88 ? 2.40362 -10.99307 -11.97737 0.468 19.07945 C ? B ? 79 CB 1
   ATOM 7040 CG B LYS B 88 ? 2.98836 -9.63256 -11.63975 0.468 19.83517 C ? B ? 79 CG 1
   ATOM 7041 CD B LYS B 88 ? 2.29647 -8.52161 -12.38851 0.468 22.38262 C ? B ? 79 CD 1
   ATOM 7042 CE B LYS B 88 ? 2.35930 -8.73924 -13.88899 0.468 25.42546 C ? B ? 79 CE 1
   ATOM 7043 NZ B LYS B 88 ? 1.47175 -7.77885 -14.61440 0.468 27.59607 N ? B ? 79 NZ 1
   ATOM 7044 N A LEU B 89 ? 2.15931 -14.35801 -11.01518 0.408 21.45556 N ? B ? 80 N 1
   ATOM 7045 CA A LEU B 89 ? 1.90457 -15.75898 -11.33342 0.408 23.52953 C ? B ? 80 CA 1
   ATOM 7046 C A LEU B 89 ? 0.42179 -15.92034 -11.64201 0.408 24.13205 C ? B ? 80 C 1
   ATOM 7047 O A LEU B 89 ? -0.41938 -15.82501 -10.74113 0.408 23.55534 O ? B ? 80 O 1
   ATOM 7048 CB A LEU B 89 ? 2.33508 -16.67128 -10.18391 0.408 23.14349 C ? B ? 80 CB 1
   ATOM 7049 CG A LEU B 89 ? 3.80048 -16.59900 -9.73376 0.408 23.06055 C ? B ? 80 CG 1
   ATOM 7050 CD1 A LEU B 89 ? 4.00748 -17.35650 -8.43218 0.408 23.44535 C ? B ? 80 CD1 1
   ATOM 7051 CD2 A LEU B 89 ? 4.73204 -17.14055 -10.79575 0.408 23.68402 C ? B ? 80 CD2 1
   ATOM 7052 N B LEU B 89 ? 2.13048 -14.39176 -10.79102 0.363 21.41360 N ? B ? 80 N 1
   ATOM 7053 CA B LEU B 89 ? 1.77185 -15.74593 -11.18987 0.363 23.39602 C ? B ? 80 CA 1
   ATOM 7054 C B LEU B 89 ? 0.32978 -15.76111 -11.66549 0.363 24.11401 C ? B ? 80 C 1
   ATOM 7055 O B LEU B 89 ? -0.57952 -15.43883 -10.89550 0.363 23.43438 O ? B ? 80 O 1
   ATOM 7056 CB B LEU B 89 ? 1.93363 -16.72192 -10.02714 0.363 22.86272 C ? B ? 80 CB 1
   ATOM 7057 CG B LEU B 89 ? 3.34180 -17.04418 -9.53893 0.363 23.09554 C ? B ? 80 CG 1
   ATOM 7058 CD1 B LEU B 89 ? 3.27584 -17.79613 -8.22362 0.363 23.49291 C ? B ? 80 CD1 1
   ATOM 7059 CD2 B LEU B 89 ? 4.07021 -17.86089 -10.58368 0.363 23.80761 C ? B ? 80 CD2 1
   ATOM 7060 N C LEU B 89 ? 2.35714 -14.57864 -11.02650 0.229 21.72977 N ? B ? 80 N 1
   ATOM 7061 CA C LEU B 89 ? 1.98027 -15.94046 -11.38601 0.229 23.56264 C ? B ? 80 CA 1
   ATOM 7062 C C LEU B 89 ? 0.47643 -16.04690 -11.64080 0.229 24.07608 C ? B ? 80 C 1
   ATOM 7063 O C LEU B 89 ? -0.32399 -16.01933 -10.70496 0.229 23.49233 O ? B ? 80 O 1
   ATOM 7064 CB C LEU B 89 ? 2.39763 -16.92357 -10.28735 0.229 23.23443 C ? B ? 80 CB 1
   ATOM 7065 CG C LEU B 89 ? 3.82143 -16.82084 -9.72852 0.229 23.09361 C ? B ? 80 CG 1
   ATOM 7066 CD1 C LEU B 89 ? 4.04932 -17.86195 -8.64005 0.229 23.61686 C ? B ? 80 CD1 1
   ATOM 7067 CD2 C LEU B 89 ? 4.86369 -16.95948 -10.82499 0.229 23.72503 C ? B ? 80 CD2 1
   ATOM 7068 N . LYS B 90 ? 0.10985 -16.15031 -12.91686 1.000 25.62524 N ? B ? 81 N 1
   ATOM 7069 CA . LYS B 90 ? -1.25648 -16.39838 -13.34948 1.000 28.57694 C ? B ? 81 CA 1
   ATOM 7070 C . LYS B 90 ? -1.69839 -17.74853 -12.79877 1.000 28.81849 C ? B ? 81 C 1
   ATOM 7071 O . LYS B 90 ? -0.93281 -18.71433 -12.83537 1.000 29.90044 O ? B ? 81 O 1
   ATOM 7072 CB . LYS B 90 ? -1.33267 -16.38937 -14.87745 1.000 26.48148 C ? B ? 81 CB 1
   ATOM 7073 CG . LYS B 90 ? -2.70101 -16.05252 -15.44364 1.000 33.08557 C ? B ? 81 CG 1
   ATOM 7074 CD . LYS B 90 ? -3.07847 -14.60867 -15.12291 1.000 34.45012 C ? B ? 81 CD 1
   ATOM 7075 CE . LYS B 90 ? -4.16447 -14.08260 -16.06422 1.000 40.75000 C ? B ? 81 CE 1
   ATOM 7076 NZ . LYS B 90 ? -4.64289 -12.70164 -15.69572 1.000 33.77167 N ? B ? 81 NZ 1
   ATOM 7077 N A VAL B 91 ? -2.93193 -17.80750 -12.29471 0.508 28.46599 N ? B ? 82 N 1
   ATOM 7078 CA A VAL B 91 ? -3.53184 -19.04144 -11.80588 0.508 30.12965 C ? B ? 82 CA 1
   ATOM 7079 C A VAL B 91 ? -4.84071 -19.27580 -12.55135 0.508 30.16512 C ? B ? 82 C 1
   ATOM 7080 O A VAL B 91 ? -5.36346 -18.39203 -13.22958 0.508 31.26922 O ? B ? 82 O 1
   ATOM 7081 CB A VAL B 91 ? -3.76906 -19.02109 -10.28505 0.508 29.49850 C ? B ? 82 CB 1
   ATOM 7082 CG1 A VAL B 91 ? -2.45335 -18.84762 -9.55140 0.508 27.37352 C ? B ? 82 CG1 1
   ATOM 7083 CG2 A VAL B 91 ? -4.75821 -17.92046 -9.91544 0.508 27.20234 C ? B ? 82 CG2 1
   ATOM 7084 N B VAL B 91 ? -2.90745 -17.81090 -12.23628 0.492 28.45717 N ? B ? 82 N 1
   ATOM 7085 CA B VAL B 91 ? -3.42822 -19.04812 -11.66616 0.492 30.08116 C ? B ? 82 CA 1
   ATOM 7086 C B VAL B 91 ? -4.79075 -19.35089 -12.27768 0.492 30.02926 C ? B ? 82 C 1
   ATOM 7087 O B VAL B 91 ? -5.42949 -18.49651 -12.89324 0.492 31.17638 O ? B ? 82 O 1
   ATOM 7088 CB B VAL B 91 ? -3.51620 -19.01151 -10.12526 0.492 29.28309 C ? B ? 82 CB 1
   ATOM 7089 CG1 B VAL B 91 ? -2.17483 -19.36820 -9.51936 0.492 27.85066 C ? B ? 82 CG1 1
   ATOM 7090 CG2 B VAL B 91 ? -3.98030 -17.65020 -9.63707 0.492 26.84618 C ? B ? 82 CG2 1
   ATOM 7091 N A ASP B 92 ? -5.37693 -20.48817 -12.40207 0.387 31.00259 N ? B ? 83 N 1
   ATOM 7092 CA A ASP B 92 ? -6.56931 -20.88153 -13.14577 0.387 31.59270 C ? B ? 83 CA 1
   ATOM 7093 C A ASP B 92 ? -7.86830 -20.40825 -12.50339 0.387 32.06953 C ? B ? 83 C 1
   ATOM 7094 O A ASP B 92 ? -8.87903 -20.28288 -13.20544 0.387 31.18131 O ? B ? 83 O 1
   ATOM 7095 CB A ASP B 92 ? -6.60709 -22.40455 -13.31091 0.387 32.54856 C ? B ? 83 CB 1
   ATOM 7096 CG A ASP B 92 ? -6.33850 -23.15075 -12.00590 0.387 34.40437 C ? B ? 83 CG 1
   ATOM 7097 OD1 A ASP B 92 ? -6.67765 -22.63150 -10.91868 0.387 33.92131 O ? B ? 83 OD1 1
   ATOM 7098 OD2 A ASP B 92 ? -5.77459 -24.26522 -12.06957 0.387 34.15496 O ? B ? 83 OD2 1
   ATOM 7099 N B ASP B 92 ? -5.23641 -20.59433 -12.07987 0.322 30.87841 N ? B ? 83 N 1
   ATOM 7100 CA B ASP B 92 ? -6.36062 -21.11604 -12.85183 0.322 31.76539 C ? B ? 83 CA 1
   ATOM 7101 C B ASP B 92 ? -7.68558 -20.51380 -12.40365 0.322 32.07053 C ? B ? 83 C 1
   ATOM 7102 O B ASP B 92 ? -8.57155 -20.26874 -13.23210 0.322 31.33975 O ? B ? 83 O 1
   ATOM 7103 CB B ASP B 92 ? -6.40925 -22.64247 -12.75101 0.322 33.37473 C ? B ? 83 CB 1
   ATOM 7104 CG B ASP B 92 ? -6.89653 -23.13370 -11.39051 0.322 33.82784 C ? B ? 83 CG 1
   ATOM 7105 OD1 B ASP B 92 ? -6.32535 -22.72841 -10.35317 0.322 32.72385 O ? B ? 83 OD1 1
   ATOM 7106 OD2 B ASP B 92 ? -7.85857 -23.93132 -11.36300 0.322 34.71996 O ? B ? 83 OD2 1
   ATOM 7107 N C ASP B 92 ? -5.42865 -20.76155 -12.34305 0.290 31.11987 N ? B ? 83 N 1
   ATOM 7108 CA C ASP B 92 ? -6.62365 -20.78776 -13.18223 0.290 31.58529 C ? B ? 83 CA 1
   ATOM 7109 C C ASP B 92 ? -7.83634 -20.22410 -12.44692 0.290 32.02268 C ? B ? 83 C 1
   ATOM 7110 O C ASP B 92 ? -8.81838 -19.81681 -13.06987 0.290 31.30313 O ? B ? 83 O 1
   ATOM 7111 CB C ASP B 92 ? -6.91975 -22.21451 -13.65316 0.290 32.05125 C ? B ? 83 CB 1
   ATOM 7112 CG C ASP B 92 ? -7.00060 -23.20367 -12.50541 0.290 33.15673 C ? B ? 83 CG 1
   ATOM 7113 OD1 C ASP B 92 ? -7.89693 -23.05408 -11.64806 0.290 32.88751 O ? B ? 83 OD1 1
   ATOM 7114 OD2 C ASP B 92 ? -6.16551 -24.13411 -12.46143 0.290 34.41526 O ? B ? 83 OD2 1
   ATOM 7115 N A THR B 93 ? -7.86882 -20.13985 -11.19952 0.254 32.65482 N ? B ? 84 N 1
   ATOM 7116 CA A THR B 93 ? -9.08251 -19.81534 -10.46187 0.254 31.46439 C ? B ? 84 CA 1
   ATOM 7117 C A THR B 93 ? -8.94269 -18.45097 -9.80339 0.254 30.04759 C ? B ? 84 C 1
   ATOM 7118 O A THR B 93 ? -7.97520 -18.20220 -9.07591 0.254 29.21554 O ? B ? 84 O 1
   ATOM 7119 CB A THR B 93 ? -9.38416 -20.88081 -9.40562 0.254 31.95202 C ? B ? 84 CB 1
   ATOM 7120 OG1 A THR B 93 ? -8.16912 -21.25920 -8.74561 0.254 30.38122 O ? B ? 84 OG1 1
   ATOM 7121 CG2 A THR B 93 ? -10.01796 -22.10782 -10.05178 0.254 31.74626 C ? B ? 84 CG2 1
   ATOM 7122 N B THR B 93 ? -7.84697 -20.26995 -11.10614 0.341 32.69221 N ? B ? 84 N 1
   ATOM 7123 CA B THR B 93 ? -9.11010 -19.79052 -10.56665 0.341 31.47559 C ? B ? 84 CA 1
   ATOM 7124 C B THR B 93 ? -8.91947 -18.44300 -9.88711 0.341 30.05677 C ? B ? 84 C 1
   ATOM 7125 O B THR B 93 ? -7.90268 -18.20006 -9.22764 0.341 29.27425 O ? B ? 84 O 1
   ATOM 7126 CB B THR B 93 ? -9.71038 -20.78669 -9.57455 0.341 32.05133 C ? B ? 84 CB 1
   ATOM 7127 OG1 B THR B 93 ? -9.61515 -22.11095 -10.11453 0.341 31.97067 O ? B ? 84 OG1 1
   ATOM 7128 CG2 B THR B 93 ? -11.17753 -20.45654 -9.31980 0.341 28.73210 C ? B ? 84 CG2 1
   ATOM 7129 N C THR B 93 ? -7.76242 -20.21143 -11.11809 0.405 32.75419 N ? B ? 84 N 1
   ATOM 7130 CA C THR B 93 ? -8.86685 -19.75765 -10.28508 0.405 31.55206 C ? B ? 84 CA 1
   ATOM 7131 C C THR B 93 ? -8.76731 -18.25840 -10.04378 0.405 30.10764 C ? B ? 84 C 1
   ATOM 7132 O C THR B 93 ? -7.67202 -17.72503 -9.84353 0.405 29.56277 O ? B ? 84 O 1
   ATOM 7133 CB C THR B 93 ? -8.85977 -20.48267 -8.93753 0.405 30.78475 C ? B ? 84 CB 1
   ATOM 7134 OG1 C THR B 93 ? -8.48914 -21.85543 -9.12477 0.405 31.01435 O ? B ? 84 OG1 1
   ATOM 7135 CG2 C THR B 93 ? -10.23550 -20.41039 -8.28990 0.405 30.04780 C ? B ? 84 CG2 1
   ATOM 7136 N . ALA B 94 ? -9.91128 -17.57710 -10.06542 1.000 32.04175 N ? B ? 85 N 1
   ATOM 7137 CA . ALA B 94 ? -9.94152 -16.26385 -9.45528 1.000 26.59705 C ? B ? 85 CA 1
   ATOM 7138 C . ALA B 94 ? -10.20276 -16.41376 -7.96428 1.000 30.12673 C ? B ? 85 C 1
   ATOM 7139 O . ALA B 94 ? -10.83147 -17.37626 -7.51610 1.000 30.20837 O ? B ? 85 O 1
   ATOM 7140 CB . ALA B 94 ? -11.01433 -15.38827 -10.09744 1.000 23.16298 C ? B ? 85 CB 1
   ATOM 7141 N A ASN B 95 ? -9.58052 -15.53682 -7.18834 0.356 27.04696 N ? B ? 86 N 1
   ATOM 7142 CA A ASN B 95 ? -9.72504 -15.57184 -5.74249 0.356 24.09447 C ? B ? 86 CA 1
   ATOM 7143 C A ASN B 95 ? -11.14340 -15.13956 -5.40972 0.356 23.63808 C ? B ? 86 C 1
   ATOM 7144 O A ASN B 95 ? -11.53825 -14.02266 -5.77055 0.356 24.36117 O ? B ? 86 O 1
   ATOM 7145 CB A ASN B 95 ? -8.68815 -14.65664 -5.08416 0.356 22.37759 C ? B ? 86 CB 1
   ATOM 7146 CG A ASN B 95 ? -8.78724 -14.63836 -3.56487 0.356 23.46298 C ? B ? 86 CG 1
   ATOM 7147 OD1 A ASN B 95 ? -9.87659 -14.59946 -2.99842 0.356 23.05238 O ? B ? 86 OD1 1
   ATOM 7148 ND2 A ASN B 95 ? -7.63774 -14.66253 -2.89709 0.356 21.38980 N ? B ? 86 ND2 1
   ATOM 7149 N B ASN B 95 ? -9.81466 -15.39792 -7.20494 0.644 27.53816 N ? B ? 86 N 1
   ATOM 7150 CA B ASN B 95 ? -10.12484 -15.38910 -5.78261 0.644 24.25181 C ? B ? 86 CA 1
   ATOM 7151 C B ASN B 95 ? -11.55754 -14.91269 -5.56820 0.644 23.67915 C ? B ? 86 C 1
   ATOM 7152 O B ASN B 95 ? -11.86556 -13.74319 -5.83929 0.644 24.69988 O ? B ? 86 O 1
   ATOM 7153 CB B ASN B 95 ? -9.13439 -14.49531 -5.03503 0.644 22.18210 C ? B ? 86 CB 1
   ATOM 7154 CG B ASN B 95 ? -9.03609 -14.84119 -3.57149 0.644 23.88253 C ? B ? 86 CG 1
   ATOM 7155 OD1 B ASN B 95 ? -9.73697 -15.73543 -3.08580 0.644 23.53233 O ? B ? 86 OD1 1
   ATOM 7156 ND2 B ASN B 95 ? -8.14374 -14.15326 -2.85505 0.644 21.25054 N ? B ? 86 ND2 1
   ATOM 7157 N A PRO B 96 ? -11.94440 -15.97648 -4.74671 0.549 23.73389 N ? B ? 87 N 1
   ATOM 7158 CA A PRO B 96 ? -13.34321 -15.58864 -4.50593 0.549 23.96186 C ? B ? 87 CA 1
   ATOM 7159 C A PRO B 96 ? -13.48671 -14.38416 -3.59041 0.549 23.19338 C ? B ? 87 C 1
   ATOM 7160 O A PRO B 96 ? -14.45479 -13.62628 -3.73383 0.549 24.25868 O ? B ? 87 O 1
   ATOM 7161 CB A PRO B 96 ? -13.96498 -16.85448 -3.89201 0.549 22.97816 C ? B ? 87 CB 1
   ATOM 7162 CG A PRO B 96 ? -12.81368 -17.63754 -3.35538 0.549 22.43052 C ? B ? 87 CG 1
   ATOM 7163 CD A PRO B 96 ? -11.63064 -17.32066 -4.22561 0.549 22.91924 C ? B ? 87 CD 1
   ATOM 7164 N B PRO B 96 ? -12.46663 -15.77432 -5.09561 0.451 23.64355 N ? B ? 87 N 1
   ATOM 7165 CA B PRO B 96 ? -13.80435 -15.28918 -4.72129 0.451 24.51952 C ? B ? 87 CA 1
   ATOM 7166 C B PRO B 96 ? -13.77733 -14.37424 -3.51225 0.451 23.41089 C ? B ? 87 C 1
   ATOM 7167 O B PRO B 96 ? -14.79641 -13.73749 -3.20865 0.451 23.24959 O ? B ? 87 O 1
   ATOM 7168 CB B PRO B 96 ? -14.58605 -16.57974 -4.42097 0.451 22.46675 C ? B ? 87 CB 1
   ATOM 7169 CG B PRO B 96 ? -13.71531 -17.70656 -4.90579 0.451 20.91551 C ? B ? 87 CG 1
   ATOM 7170 CD B PRO B 96 ? -12.31101 -17.20726 -4.80479 0.451 23.33007 C ? B ? 87 CD 1
   ATOM 7171 N A LYS B 97 ? -12.54715 -14.16870 -2.67394 0.257 22.29759 N ? B ? 88 N 1
   ATOM 7172 CA A LYS B 97 ? -12.64059 -13.10812 -1.68038 0.257 22.07766 C ? B ? 88 CA 1
   ATOM 7173 C A LYS B 97 ? -11.91597 -11.82795 -2.08720 0.257 21.73863 C ? B ? 88 C 1
   ATOM 7174 O A LYS B 97 ? -11.70514 -10.96134 -1.23232 0.257 21.06586 O ? B ? 88 O 1
   ATOM 7175 CB A LYS B 97 ? -12.08208 -13.59820 -0.34256 0.257 22.50464 C ? B ? 88 CB 1
   ATOM 7176 CG A LYS B 97 ? -12.67418 -14.90518 0.14076 0.257 22.72182 C ? B ? 88 CG 1
   ATOM 7177 CD A LYS B 97 ? -11.77494 -15.55400 1.18226 0.257 24.70102 C ? B ? 88 CD 1
   ATOM 7178 CE A LYS B 97 ? -12.34326 -16.88390 1.64683 0.257 24.27011 C ? B ? 88 CE 1
   ATOM 7179 NZ A LYS B 97 ? -12.82806 -17.70486 0.50209 0.257 23.50776 N ? B ? 88 NZ 1
   ATOM 7180 N B LYS B 97 ? -12.65279 -14.30695 -2.80614 0.528 22.26554 N ? B ? 88 N 1
   ATOM 7181 CA B LYS B 97 ? -12.45827 -13.35691 -1.72579 0.528 21.96310 C ? B ? 88 CA 1
   ATOM 7182 C B LYS B 97 ? -11.76350 -12.08406 -2.18692 0.528 21.71607 C ? B ? 88 C 1
   ATOM 7183 O B LYS B 97 ? -11.31479 -11.30203 -1.34450 0.528 21.28611 O ? B ? 88 O 1
   ATOM 7184 CB B LYS B 97 ? -11.66200 -14.00300 -0.58817 0.528 22.40244 C ? B ? 88 CB 1
   ATOM 7185 CG B LYS B 97 ? -12.45308 -15.03039 0.20047 0.528 22.76144 C ? B ? 88 CG 1
   ATOM 7186 CD B LYS B 97 ? -11.61274 -15.66820 1.30445 0.528 24.87357 C ? B ? 88 CD 1
   ATOM 7187 CE B LYS B 97 ? -12.41570 -16.71247 2.07131 0.528 24.28320 C ? B ? 88 CE 1
   ATOM 7188 NZ B LYS B 97 ? -11.61844 -17.38862 3.13531 0.528 26.94842 N ? B ? 88 NZ 1
   ATOM 7189 N D LYS B 97 ? -12.89781 -14.44078 -2.63845 0.214 22.42395 N ? B ? 88 N 1
   ATOM 7190 CA D LYS B 97 ? -12.98145 -13.46326 -1.55966 0.214 22.17055 C ? B ? 88 CA 1
   ATOM 7191 C D LYS B 97 ? -12.16987 -12.21199 -1.88223 0.214 21.97369 C ? B ? 88 C 1
   ATOM 7192 O D LYS B 97 ? -11.71897 -11.50760 -0.98027 0.214 21.47024 O ? B ? 88 O 1
   ATOM 7193 CB D LYS B 97 ? -12.49524 -14.07222 -0.24219 0.214 22.53415 C ? B ? 88 CB 1
   ATOM 7194 CG D LYS B 97 ? -13.34858 -15.21554 0.28175 0.214 22.95229 C ? B ? 88 CG 1
   ATOM 7195 CD D LYS B 97 ? -12.73331 -15.81442 1.53940 0.214 24.16824 C ? B ? 88 CD 1
   ATOM 7196 CE D LYS B 97 ? -13.58508 -16.93760 2.11018 0.214 24.02311 C ? B ? 88 CE 1
   ATOM 7197 NZ D LYS B 97 ? -12.93123 -17.57561 3.29310 0.214 23.75584 N ? B ? 88 NZ 1
   ATOM 7198 N A THR B 98 ? -11.53279 -11.68457 -3.35313 0.419 21.93978 N ? B ? 89 N 1
   ATOM 7199 CA A THR B 98 ? -10.76834 -10.51292 -3.76101 0.419 21.68342 C ? B ? 89 CA 1
   ATOM 7200 C A THR B 98 ? -11.57734 -9.25034 -3.47828 0.419 21.04211 C ? B ? 89 C 1
   ATOM 7201 O A THR B 98 ? -12.76952 -9.19752 -3.80865 0.419 21.56637 O ? B ? 89 O 1
   ATOM 7202 CB A THR B 98 ? -10.40430 -10.58122 -5.24528 0.419 21.38445 C ? B ? 89 CB 1
   ATOM 7203 OG1 A THR B 98 ? -9.72102 -11.80930 -5.51831 0.419 20.99147 O ? B ? 89 OG1 1
   ATOM 7204 CG2 A THR B 98 ? -9.49429 -9.42175 -5.62433 0.419 20.33015 C ? B ? 89 CG2 1
   ATOM 7205 N B THR B 98 ? -11.66943 -11.85119 -3.49054 0.515 21.90752 N ? B ? 89 N 1
   ATOM 7206 CA B THR B 98 ? -11.03616 -10.62856 -3.96374 0.515 21.79577 C ? B ? 89 CA 1
   ATOM 7207 C B THR B 98 ? -11.86679 -9.43936 -3.50518 0.515 21.21100 C ? B ? 89 C 1
   ATOM 7208 O B THR B 98 ? -13.05775 -9.36703 -3.82942 0.515 21.63290 O ? B ? 89 O 1
   ATOM 7209 CB B THR B 98 ? -10.89982 -10.61696 -5.48620 0.515 21.52356 C ? B ? 89 CB 1
   ATOM 7210 OG1 B THR B 98 ? -10.06106 -11.69578 -5.91227 0.515 20.89240 O ? B ? 89 OG1 1
   ATOM 7211 CG2 B THR B 98 ? -10.28370 -9.30861 -5.95333 0.515 21.41671 C ? B ? 89 CG2 1
   ATOM 7212 N D THR B 98 ? -11.99171 -11.93877 -3.17030 0.067 21.95809 N ? B ? 89 N 1
   ATOM 7213 CA D THR B 98 ? -11.20093 -10.78871 -3.58237 0.067 21.58292 C ? B ? 89 CA 1
   ATOM 7214 C D THR B 98 ? -11.90977 -9.49245 -3.19188 0.067 20.99831 C ? B ? 89 C 1
   ATOM 7215 O D THR B 98 ? -13.12139 -9.36149 -3.39209 0.067 21.37314 O ? B ? 89 O 1
   ATOM 7216 CB D THR B 98 ? -10.96100 -10.81949 -5.09353 0.067 21.81699 C ? B ? 89 CB 1
   ATOM 7217 OG1 D THR B 98 ? -10.25056 -12.01425 -5.44281 0.067 22.18106 O ? B ? 89 OG1 1
   ATOM 7218 CG2 D THR B 98 ? -10.15215 -9.60930 -5.54065 0.067 21.49908 C ? B ? 89 CG2 1
   ATOM 7219 N A PRO B 99 ? -10.98887 -8.23635 -2.85179 0.240 19.67306 N ? B ? 90 N 1
   ATOM 7220 CA A PRO B 99 ? -11.75978 -7.03157 -2.52314 0.240 19.90346 C ? B ? 90 CA 1
   ATOM 7221 C A PRO B 99 ? -11.64015 -5.93353 -3.56717 0.240 20.33208 C ? B ? 90 C 1
   ATOM 7222 O A PRO B 99 ? -10.77453 -5.98829 -4.44689 0.240 20.36362 O ? B ? 90 O 1
   ATOM 7223 CB A PRO B 99 ? -11.14544 -6.59565 -1.19031 0.240 19.68901 C ? B ? 90 CB 1
   ATOM 7224 CG A PRO B 99 ? -9.69942 -7.00454 -1.32252 0.240 18.57495 C ? B ? 90 CG 1
   ATOM 7225 CD A PRO B 99 ? -9.67876 -8.25756 -2.17443 0.240 19.03410 C ? B ? 90 CD 1
   ATOM 7226 N B PRO B 99 ? -11.30829 -8.51231 -2.74129 0.529 19.45386 N ? B ? 90 N 1
   ATOM 7227 CA B PRO B 99 ? -12.01523 -7.27085 -2.43782 0.529 19.83433 C ? B ? 90 CA 1
   ATOM 7228 C B PRO B 99 ? -11.76567 -6.25911 -3.54800 0.529 20.17959 C ? B ? 90 C 1
   ATOM 7229 O B PRO B 99 ? -10.92016 -6.45299 -4.42421 0.529 19.64360 O ? B ? 90 O 1
   ATOM 7230 CB B PRO B 99 ? -11.35703 -6.82227 -1.13128 0.529 19.56285 C ? B ? 90 CB 1
   ATOM 7231 CG B PRO B 99 ? -9.92297 -7.27653 -1.29737 0.529 18.53725 C ? B ? 90 CG 1
   ATOM 7232 CD B PRO B 99 ? -9.97190 -8.54535 -2.12370 0.529 18.98723 C ? B ? 90 CD 1
   ATOM 7233 N D PRO B 99 ? -11.18646 -8.51912 -2.61451 0.231 19.55477 N ? B ? 90 N 1
   ATOM 7234 CA D PRO B 99 ? -11.76606 -7.20516 -2.31024 0.231 19.90626 C ? B ? 90 CA 1
   ATOM 7235 C D PRO B 99 ? -12.01006 -6.36231 -3.55928 0.231 20.30249 C ? B ? 90 C 1
   ATOM 7236 O D PRO B 99 ? -11.05051 -5.94924 -4.21118 0.231 20.47327 O ? B ? 90 O 1
   ATOM 7237 CB D PRO B 99 ? -10.70977 -6.55413 -1.41199 0.231 19.72445 C ? B ? 90 CB 1
   ATOM 7238 CG D PRO B 99 ? -9.43430 -7.24316 -1.75983 0.231 18.61382 C ? B ? 90 CG 1
   ATOM 7239 CD D PRO B 99 ? -9.81149 -8.65295 -2.10142 0.231 19.02942 C ? B ? 90 CD 1
   ATOM 7240 N A LYS B 100 ? -12.52381 -4.94105 -3.48369 0.440 18.96995 N ? B ? 91 N 1
   ATOM 7241 CA A LYS B 100 ? -12.33851 -3.69796 -4.22072 0.440 22.20559 C ? B ? 91 CA 1
   ATOM 7242 C A LYS B 100 ? -10.98884 -3.10228 -3.83844 0.440 21.42217 C ? B ? 91 C 1
   ATOM 7243 O A LYS B 100 ? -10.73828 -2.83985 -2.65942 0.440 20.37365 O ? B ? 91 O 1
   ATOM 7244 CB A LYS B 100 ? -13.47320 -2.72467 -3.88810 0.440 22.93564 C ? B ? 91 CB 1
   ATOM 7245 CG A LYS B 100 ? -13.80433 -1.70438 -4.97016 0.440 23.87412 C ? B ? 91 CG 1
   ATOM 7246 CD A LYS B 100 ? -15.26475 -1.83099 -5.42842 0.440 29.46958 C ? B ? 91 CD 1
   ATOM 7247 CE A LYS B 100 ? -16.24023 -1.28809 -4.39025 0.440 29.68537 C ? B ? 91 CE 1
   ATOM 7248 NZ A LYS B 100 ? -17.67712 -1.38503 -4.80385 0.440 30.47407 N ? B ? 91 NZ 1
   ATOM 7249 N B LYS B 100 ? -12.53128 -5.17522 -3.50439 0.560 18.82697 N ? B ? 91 N 1
   ATOM 7250 CA B LYS B 100 ? -12.14871 -4.00244 -4.27183 0.560 22.23949 C ? B ? 91 CA 1
   ATOM 7251 C B LYS B 100 ? -10.77166 -3.55813 -3.79289 0.560 20.66844 C ? B ? 91 C 1
   ATOM 7252 O B LYS B 100 ? -10.48837 -3.57694 -2.59286 0.560 19.17301 O ? B ? 91 O 1
   ATOM 7253 CB B LYS B 100 ? -13.17950 -2.88088 -4.09765 0.560 22.42429 C ? B ? 91 CB 1
   ATOM 7254 CG B LYS B 100 ? -14.42291 -2.99432 -4.99599 0.560 28.00058 C ? B ? 91 CG 1
   ATOM 7255 CD B LYS B 100 ? -15.26720 -4.24193 -4.70471 0.560 26.55832 C ? B ? 91 CD 1
   ATOM 7256 CE B LYS B 100 ? -16.15043 -4.62604 -5.89525 0.560 27.26970 C ? B ? 91 CE 1
   ATOM 7257 NZ B LYS B 100 ? -16.30057 -6.11118 -6.01052 0.560 29.58695 N ? B ? 91 NZ 1
   ATOM 7258 N A TYR B 101 ? -10.10127 -2.91214 -4.81469 0.430 20.79955 N ? B ? 92 N 1
   ATOM 7259 CA A TYR B 101 ? -8.76518 -2.44994 -4.46618 0.430 20.15140 C ? B ? 92 CA 1
   ATOM 7260 C A TYR B 101 ? -8.14399 -1.66614 -5.61054 0.430 19.88813 C ? B ? 92 C 1
   ATOM 7261 O A TYR B 101 ? -8.59623 -1.72433 -6.75591 0.430 20.86036 O ? B ? 92 O 1
   ATOM 7262 CB A TYR B 101 ? -7.84505 -3.61424 -4.07075 0.430 19.25978 C ? B ? 92 CB 1
   ATOM 7263 CG A TYR B 101 ? -7.23668 -4.36228 -5.23655 0.430 19.09362 C ? B ? 92 CG 1
   ATOM 7264 CD1 A TYR B 101 ? -7.90306 -5.43024 -5.82273 0.430 19.06281 C ? B ? 92 CD1 1
   ATOM 7265 CD2 A TYR B 101 ? -5.99174 -4.01180 -5.74130 0.430 18.91706 C ? B ? 92 CD2 1
   ATOM 7266 CE1 A TYR B 101 ? -7.35354 -6.12148 -6.88363 0.430 19.20719 C ? B ? 92 CE1 1
   ATOM 7267 CE2 A TYR B 101 ? -5.43564 -4.69697 -6.80752 0.430 18.82480 C ? B ? 92 CE2 1
   ATOM 7268 CZ A TYR B 101 ? -6.12055 -5.75099 -7.37374 0.430 18.43271 C ? B ? 92 CZ 1
   ATOM 7269 OH A TYR B 101 ? -5.57010 -6.44784 -8.42756 0.430 19.96438 O ? B ? 92 OH 1
   ATOM 7270 N B TYR B 101 ? -9.89453 -3.19461 -4.72802 0.570 20.45509 N ? B ? 92 N 1
   ATOM 7271 CA B TYR B 101 ? -8.53181 -2.87258 -4.32598 0.570 19.79606 C ? B ? 92 CA 1
   ATOM 7272 C B TYR B 101 ? -7.86047 -1.99539 -5.36988 0.570 19.76810 C ? B ? 92 C 1
   ATOM 7273 O B TYR B 101 ? -8.28945 -1.92964 -6.52269 0.570 20.29009 O ? B ? 92 O 1
   ATOM 7274 CB B TYR B 101 ? -7.69508 -4.13770 -4.10364 0.570 18.94120 C ? B ? 92 CB 1
   ATOM 7275 CG B TYR B 101 ? -7.26833 -4.78369 -5.39761 0.570 19.07400 C ? B ? 92 CG 1
   ATOM 7276 CD1 B TYR B 101 ? -8.11218 -5.65849 -6.06390 0.570 18.88928 C ? B ? 92 CD1 1
   ATOM 7277 CD2 B TYR B 101 ? -6.03166 -4.50562 -5.96542 0.570 19.38321 C ? B ? 92 CD2 1
   ATOM 7278 CE1 B TYR B 101 ? -7.73728 -6.24749 -7.25118 0.570 19.08900 C ? B ? 92 CE1 1
   ATOM 7279 CE2 B TYR B 101 ? -5.64914 -5.08948 -7.15982 0.570 18.32438 C ? B ? 92 CE2 1
   ATOM 7280 CZ B TYR B 101 ? -6.50688 -5.96180 -7.79703 0.570 19.26148 C ? B ? 92 CZ 1
   ATOM 7281 OH B TYR B 101 ? -6.14170 -6.55848 -8.98578 0.570 20.80653 O ? B ? 92 OH 1
   ATOM 7282 N A LYS B 102 ? -7.09222 -0.92262 -5.26433 0.433 19.11005 N ? B ? 93 N 1
   ATOM 7283 CA A LYS B 102 ? -6.21393 -0.24660 -6.20562 0.433 19.04165 C ? B ? 93 CA 1
   ATOM 7284 C A LYS B 102 ? -4.78320 -0.44748 -5.72997 0.433 19.11420 C ? B ? 93 C 1
   ATOM 7285 O A LYS B 102 ? -4.54094 -0.89446 -4.60679 0.433 18.23350 O ? B ? 93 O 1
   ATOM 7286 CB A LYS B 102 ? -6.51058 1.25784 -6.30486 0.433 21.84172 C ? B ? 93 CB 1
   ATOM 7287 CG A LYS B 102 ? -7.98522 1.62377 -6.37720 0.433 26.71265 C ? B ? 93 CG 1
   ATOM 7288 CD A LYS B 102 ? -8.24404 3.01885 -5.81258 0.433 28.02738 C ? B ? 93 CD 1
   ATOM 7289 CE A LYS B 102 ? -7.85900 3.09939 -4.33771 0.433 31.23258 C ? B ? 93 CE 1
   ATOM 7290 NZ A LYS B 102 ? -8.15072 4.43663 -3.72904 0.433 34.93502 N ? B ? 93 NZ 1
   ATOM 7291 N B LYS B 102 ? -6.77914 -1.34063 -4.93930 0.567 19.00145 N ? B ? 93 N 1
   ATOM 7292 CA B LYS B 102 ? -5.87393 -0.59561 -5.80086 0.567 18.73049 C ? B ? 93 CA 1
   ATOM 7293 C B LYS B 102 ? -4.44124 -0.80973 -5.33650 0.567 18.32006 C ? B ? 93 C 1
   ATOM 7294 O B LYS B 102 ? -4.17738 -0.98331 -4.14380 0.567 17.60202 O ? B ? 93 O 1
   ATOM 7295 CB B LYS B 102 ? -6.12740 0.91404 -5.78328 0.567 20.54073 C ? B ? 93 CB 1
   ATOM 7296 CG B LYS B 102 ? -7.52447 1.36319 -6.08595 0.567 27.13807 C ? B ? 93 CG 1
   ATOM 7297 CD B LYS B 102 ? -7.60453 2.87909 -5.97163 0.567 27.58643 C ? B ? 93 CD 1
   ATOM 7298 CE B LYS B 102 ? -6.78624 3.37295 -4.78513 0.567 27.62950 C ? B ? 93 CE 1
   ATOM 7299 NZ B LYS B 102 ? -7.16285 4.74651 -4.33243 0.567 34.68872 N ? B ? 93 NZ 1
   ATOM 7300 N A PHE B 103 ? -3.82920 -0.10895 -6.59156 0.362 18.92976 N ? B ? 94 N 1
   ATOM 7301 CA A PHE B 103 ? -2.42748 0.00841 -6.20569 0.362 18.78007 C ? B ? 94 CA 1
   ATOM 7302 C A PHE B 103 ? -2.09838 1.48272 -6.01305 0.362 18.54760 C ? B ? 94 C 1
   ATOM 7303 O A PHE B 103 ? -2.32539 2.29433 -6.91576 0.362 19.40331 O ? B ? 94 O 1
   ATOM 7304 CB A PHE B 103 ? -1.49524 -0.58542 -7.26437 0.362 17.30156 C ? B ? 94 CB 1
   ATOM 7305 CG A PHE B 103 ? -1.55964 -2.08068 -7.37909 0.362 18.12731 C ? B ? 94 CG 1
   ATOM 7306 CD1 A PHE B 103 ? -2.11117 -2.85127 -6.37171 0.362 16.84794 C ? B ? 94 CD1 1
   ATOM 7307 CD2 A PHE B 103 ? -1.05293 -2.71696 -8.50452 0.362 18.02959 C ? B ? 94 CD2 1
   ATOM 7308 CE1 A PHE B 103 ? -2.15950 -4.22499 -6.48737 0.362 17.01202 C ? B ? 94 CE1 1
   ATOM 7309 CE2 A PHE B 103 ? -1.09968 -4.09033 -8.62269 0.362 17.22222 C ? B ? 94 CE2 1
   ATOM 7310 CZ A PHE B 103 ? -1.65369 -4.84398 -7.61487 0.362 17.32062 C ? B ? 94 CZ 1
   ATOM 7311 N B PHE B 103 ? -3.51488 -0.76571 -6.28720 0.638 18.76417 N ? B ? 94 N 1
   ATOM 7312 CA B PHE B 103 ? -2.09074 -0.66315 -5.98819 0.638 16.63153 C ? B ? 94 CA 1
   ATOM 7313 C B PHE B 103 ? -1.70635 0.81214 -5.98990 0.638 17.92949 C ? B ? 94 C 1
   ATOM 7314 O B PHE B 103 ? -1.86113 1.49429 -7.00749 0.638 20.18259 O ? B ? 94 O 1
   ATOM 7315 CB B PHE B 103 ? -1.25990 -1.41784 -7.02308 0.638 16.60902 C ? B ? 94 CB 1
   ATOM 7316 CG B PHE B 103 ? -1.42449 -2.91353 -6.98163 0.638 17.60945 C ? B ? 94 CG 1
   ATOM 7317 CD1 B PHE B 103 ? -2.15425 -3.52534 -5.98149 0.638 16.00482 C ? B ? 94 CD1 1
   ATOM 7318 CD2 B PHE B 103 ? -0.82169 -3.71052 -7.94922 0.638 17.16315 C ? B ? 94 CD2 1
   ATOM 7319 CE1 B PHE B 103 ? -2.28538 -4.90208 -5.95121 0.638 16.94784 C ? B ? 94 CE1 1
   ATOM 7320 CE2 B PHE B 103 ? -0.94986 -5.08503 -7.92090 0.638 15.69547 C ? B ? 94 CE2 1
   ATOM 7321 CZ B PHE B 103 ? -1.67271 -5.68035 -6.92130 0.638 16.43879 C ? B ? 94 CZ 1
   ATOM 7322 N A VAL B 104 ? -1.57526 1.83250 -4.83957 0.501 18.04781 N ? B ? 95 N 1
   ATOM 7323 CA A VAL B 104 ? -1.12636 3.19326 -4.58397 0.501 19.15773 C ? B ? 95 CA 1
   ATOM 7324 C A VAL B 104 ? 0.30581 3.13222 -4.07723 0.501 18.77744 C ? B ? 95 C 1
   ATOM 7325 O A VAL B 104 ? 0.76575 2.11303 -3.56066 0.501 22.40097 O ? B ? 95 O 1
   ATOM 7326 CB A VAL B 104 ? -2.02645 3.94965 -3.57969 0.501 18.86994 C ? B ? 95 CB 1
   ATOM 7327 CG1 A VAL B 104 ? -3.43376 3.38714 -3.60895 0.501 18.78996 C ? B ? 95 CG1 1
   ATOM 7328 CG2 A VAL B 104 ? -1.43806 3.89836 -2.16872 0.501 19.38421 C ? B ? 95 CG2 1
   ATOM 7329 N B VAL B 104 ? -1.21729 1.31397 -4.86390 0.499 17.39059 N ? B ? 95 N 1
   ATOM 7330 CA B VAL B 104 ? -0.83881 2.71741 -4.77325 0.499 19.18704 C ? B ? 95 CA 1
   ATOM 7331 C B VAL B 104 ? 0.54346 2.82907 -4.14840 0.499 18.77498 C ? B ? 95 C 1
   ATOM 7332 O B VAL B 104 ? 0.95941 1.98387 -3.35253 0.499 22.62418 O ? B ? 95 O 1
   ATOM 7333 CB B VAL B 104 ? -1.86595 3.53667 -3.96511 0.499 19.17581 C ? B ? 95 CB 1
   ATOM 7334 CG1 B VAL B 104 ? -3.19414 3.60259 -4.70611 0.499 19.97355 C ? B ? 95 CG1 1
   ATOM 7335 CG2 B VAL B 104 ? -2.04754 2.91797 -2.59440 0.499 20.62420 C ? B ? 95 CG2 1
   ATOM 7336 N A ARG B 105 ? 1.01262 4.24536 -4.23331 0.148 18.40309 N ? B ? 96 N 1
   ATOM 7337 CA A ARG B 105 ? 2.41520 4.35022 -3.84982 0.148 18.22216 C ? B ? 96 CA 1
   ATOM 7338 C A ARG B 105 ? 2.55503 5.51162 -2.87623 0.148 18.45135 C ? B ? 96 C 1
   ATOM 7339 O A ARG B 105 ? 2.45482 6.67510 -3.27653 0.148 18.86145 O ? B ? 96 O 1
   ATOM 7340 CB A ARG B 105 ? 3.29235 4.55275 -5.07924 0.148 18.03179 C ? B ? 96 CB 1
   ATOM 7341 CG A ARG B 105 ? 4.71131 4.10739 -4.87499 0.148 17.80059 C ? B ? 96 CG 1
   ATOM 7342 CD A ARG B 105 ? 5.63595 4.72887 -5.89325 0.148 18.13249 C ? B ? 96 CD 1
   ATOM 7343 NE A ARG B 105 ? 6.99308 4.22488 -5.73227 0.148 17.68956 N ? B ? 96 NE 1
   ATOM 7344 CZ A ARG B 105 ? 7.78599 4.53486 -4.71726 0.148 17.09026 C ? B ? 96 CZ 1
   ATOM 7345 NH1 A ARG B 105 ? 7.38895 5.34744 -3.75416 0.148 16.59710 N ? B ? 96 NH1 1
   ATOM 7346 NH2 A ARG B 105 ? 9.00628 4.01292 -4.66492 0.148 17.65224 N ? B ? 96 NH2 1
   ATOM 7347 N B ARG B 105 ? 1.25806 3.88363 -4.50883 0.852 17.18163 N ? B ? 96 N 1
   ATOM 7348 CA B ARG B 105 ? 2.55438 4.18414 -3.91442 0.852 17.94356 C ? B ? 96 CA 1
   ATOM 7349 C B ARG B 105 ? 2.40708 5.30108 -2.89106 0.852 18.25484 C ? B ? 96 C 1
   ATOM 7350 O B ARG B 105 ? 1.66940 6.26130 -3.11587 0.852 20.23594 O ? B ? 96 O 1
   ATOM 7351 CB B ARG B 105 ? 3.55040 4.58779 -4.99108 0.852 17.92667 C ? B ? 96 CB 1
   ATOM 7352 CG B ARG B 105 ? 4.96003 4.76356 -4.46765 0.852 16.01832 C ? B ? 96 CG 1
   ATOM 7353 CD B ARG B 105 ? 5.93250 4.76980 -5.59289 0.852 17.70786 C ? B ? 96 CD 1
   ATOM 7354 NE B ARG B 105 ? 7.28368 5.01277 -5.11048 0.852 13.71487 N ? B ? 96 NE 1
   ATOM 7355 CZ B ARG B 105 ? 8.14460 4.06018 -4.78482 0.852 17.10776 C ? B ? 96 CZ 1
   ATOM 7356 NH1 B ARG B 105 ? 7.83718 2.77803 -4.90799 0.852 14.14341 N ? B ? 96 NH1 1
   ATOM 7357 NH2 B ARG B 105 ? 9.34635 4.40293 -4.32832 0.852 17.76152 N ? B ? 96 NH2 1
   ATOM 7358 N A ILE B 106 ? 2.78984 5.20262 -1.60663 0.474 19.18022 N ? B ? 97 N 1
   ATOM 7359 CA A ILE B 106 ? 2.77243 6.21979 -0.56615 0.474 20.16174 C ? B ? 97 CA 1
   ATOM 7360 C A ILE B 106 ? 4.14094 6.88538 -0.46337 0.474 18.96875 C ? B ? 97 C 1
   ATOM 7361 O A ILE B 106 ? 5.14815 6.39659 -0.97673 0.474 19.83472 O ? B ? 97 O 1
   ATOM 7362 CB A ILE B 106 ? 2.33229 5.64089 0.79599 0.474 18.80232 C ? B ? 97 CB 1
   ATOM 7363 CG1 A ILE B 106 ? 3.27307 4.52826 1.24656 0.474 17.66194 C ? B ? 97 CG1 1
   ATOM 7364 CG2 A ILE B 106 ? 0.89036 5.14968 0.73369 0.474 18.88580 C ? B ? 97 CG2 1
   ATOM 7365 CD1 A ILE B 106 ? 3.09023 4.16438 2.68597 0.474 17.14796 C ? B ? 97 CD1 1
   ATOM 7366 N B ILE B 106 ? 3.08531 5.16934 -1.75698 0.526 19.00674 N ? B ? 97 N 1
   ATOM 7367 CA B ILE B 106 ? 2.96486 6.14000 -0.68043 0.526 20.16428 C ? B ? 97 CA 1
   ATOM 7368 C B ILE B 106 ? 4.20988 7.01379 -0.64465 0.526 18.97932 C ? B ? 97 C 1
   ATOM 7369 O B ILE B 106 ? 5.18385 6.78729 -1.36026 0.526 19.47672 O ? B ? 97 O 1
   ATOM 7370 CB B ILE B 106 ? 2.73184 5.47707 0.69222 0.526 18.65281 C ? B ? 97 CB 1
   ATOM 7371 CG1 B ILE B 106 ? 3.90561 4.56543 1.04435 0.526 17.42827 C ? B ? 97 CG1 1
   ATOM 7372 CG2 B ILE B 106 ? 1.39774 4.76052 0.72593 0.526 19.34603 C ? B ? 97 CG2 1
   ATOM 7373 CD1 B ILE B 106 ? 3.77212 3.92094 2.37941 0.526 16.54515 C ? B ? 97 CD1 1
   ATOM 7374 N . GLN B 107 ? 4.16269 8.02838 0.20865 1.000 22.81356 N ? B ? 98 N 1
   ATOM 7375 CA . GLN B 107 ? 5.24461 8.96023 0.46272 1.000 21.88102 C ? B ? 98 CA 1
   ATOM 7376 C . GLN B 107 ? 5.79896 8.74088 1.85514 1.000 20.53459 C ? B ? 98 C 1
   ATOM 7377 O . GLN B 107 ? 5.07254 8.27887 2.73980 1.000 20.09178 O ? B ? 98 O 1
   ATOM 7378 CB . GLN B 107 ? 4.71271 10.39016 0.36913 1.000 22.66437 C ? B ? 98 CB 1
   ATOM 7379 CG . GLN B 107 ? 4.15527 10.73039 -0.96984 1.000 27.56898 C ? B ? 98 CG 1
   ATOM 7380 CD . GLN B 107 ? 5.24670 11.17938 -1.88786 1.000 35.68583 C ? B ? 98 CD 1
   ATOM 7381 OE1 . GLN B 107 ? 5.97463 12.11585 -1.56786 1.000 47.11668 O ? B ? 98 OE1 1
   ATOM 7382 NE2 . GLN B 107 ? 5.40420 10.49727 -3.01746 1.000 55.08502 N ? B ? 98 NE2 1
   ATOM 7383 N A PRO B 108 ? 7.05037 9.13570 2.10834 0.600 20.61864 N ? B ? 99 N 1
   ATOM 7384 CA A PRO B 108 ? 7.57841 9.07510 3.47747 0.600 19.54980 C ? B ? 99 CA 1
   ATOM 7385 C A PRO B 108 ? 6.68529 9.84822 4.43278 0.600 18.79323 C ? B ? 99 C 1
   ATOM 7386 O A PRO B 108 ? 6.09413 10.86683 4.07339 0.600 20.10753 O ? B ? 99 O 1
   ATOM 7387 CB A PRO B 108 ? 8.96571 9.72335 3.36458 0.600 18.08366 C ? B ? 99 CB 1
   ATOM 7388 CG A PRO B 108 ? 9.29721 9.72257 1.93932 0.600 20.13755 C ? B ? 99 CG 1
   ATOM 7389 CD A PRO B 108 ? 8.00676 9.76121 1.17625 0.600 20.00806 C ? B ? 99 CD 1
   ATOM 7390 N B PRO B 108 ? 7.09276 8.98059 2.06846 0.400 20.51468 N ? B ? 99 N 1
   ATOM 7391 CA B PRO B 108 ? 7.64349 8.87238 3.42525 0.400 19.58213 C ? B ? 99 CA 1
   ATOM 7392 C B PRO B 108 ? 6.96095 9.87460 4.33834 0.400 18.98868 C ? B ? 99 C 1
   ATOM 7393 O B PRO B 108 ? 6.82653 11.05136 4.00178 0.400 21.35892 O ? B ? 99 O 1
   ATOM 7394 CB B PRO B 108 ? 9.13249 9.19245 3.23968 0.400 18.00257 C ? B ? 99 CB 1
   ATOM 7395 CG B PRO B 108 ? 9.39661 9.00859 1.79956 0.400 19.43568 C ? B ? 99 CG 1
   ATOM 7396 CD B PRO B 108 ? 8.12268 9.34626 1.08315 0.400 19.96300 C ? B ? 99 CD 1
   ATOM 7397 N A GLY B 109 ? 6.57969 9.34559 5.65860 0.600 18.83559 N ? B ? 100 N 1
   ATOM 7398 CA A GLY B 109 ? 5.67919 9.89902 6.63087 0.600 18.89674 C ? B ? 100 CA 1
   ATOM 7399 C A GLY B 109 ? 4.28600 9.30263 6.61547 0.600 20.09858 C ? B ? 100 C 1
   ATOM 7400 O A GLY B 109 ? 3.65164 9.21174 7.67192 0.600 19.98616 O ? B ? 100 O 1
   ATOM 7401 N B GLY B 109 ? 6.52498 9.39868 5.49841 0.400 18.93762 N ? B ? 100 N 1
   ATOM 7402 CA B GLY B 109 ? 5.65387 10.16221 6.36082 0.400 18.97623 C ? B ? 100 CA 1
   ATOM 7403 C B GLY B 109 ? 4.21103 9.71119 6.33798 0.400 19.84960 C ? B ? 100 C 1
   ATOM 7404 O B GLY B 109 ? 3.41798 10.17614 7.16680 0.400 18.71754 O ? B ? 100 O 1
   ATOM 7405 N A GLN B 110 ? 3.78293 8.90343 5.45052 0.600 19.62271 N ? B ? 101 N 1
   ATOM 7406 CA A GLN B 110 ? 2.45800 8.30199 5.39769 0.600 20.53542 C ? B ? 101 CA 1
   ATOM 7407 C A GLN B 110 ? 2.47404 6.94954 6.10582 0.600 20.02403 C ? B ? 101 C 1
   ATOM 7408 O A GLN B 110 ? 3.50415 6.27557 6.18500 0.600 18.98623 O ? B ? 101 O 1
   ATOM 7409 CB A GLN B 110 ? 1.98370 8.17123 3.94314 0.600 20.61592 C ? B ? 101 CB 1
   ATOM 7410 CG A GLN B 110 ? 1.94829 9.52607 3.20399 0.600 23.10705 C ? B ? 101 CG 1
   ATOM 7411 CD A GLN B 110 ? 1.18123 9.50446 1.87057 0.600 28.09980 C ? B ? 101 CD 1
   ATOM 7412 OE1 A GLN B 110 ? 1.02693 8.45968 1.23103 0.600 26.05616 O ? B ? 101 OE1 1
   ATOM 7413 NE2 A GLN B 110 ? 0.69928 10.67346 1.45161 0.600 31.41357 N ? B ? 101 NE2 1
   ATOM 7414 N B GLN B 110 ? 3.84287 8.83298 5.41321 0.400 19.63551 N ? B ? 101 N 1
   ATOM 7415 CA B GLN B 110 ? 2.52337 8.22751 5.43278 0.400 20.51218 C ? B ? 101 CA 1
   ATOM 7416 C B GLN B 110 ? 2.58736 6.88874 6.15664 0.400 19.95946 C ? B ? 101 C 1
   ATOM 7417 O B GLN B 110 ? 3.61917 6.21230 6.16777 0.400 18.97563 O ? B ? 101 O 1
   ATOM 7418 CB B GLN B 110 ? 1.97538 8.05608 4.01182 0.400 20.62157 C ? B ? 101 CB 1
   ATOM 7419 CG B GLN B 110 ? 1.50136 9.37362 3.38990 0.400 22.99729 C ? B ? 101 CG 1
   ATOM 7420 CD B GLN B 110 ? 1.08523 9.24386 1.92831 0.400 27.43803 C ? B ? 101 CD 1
   ATOM 7421 OE1 B GLN B 110 ? 1.92705 9.12484 1.03792 0.400 21.95026 O ? B ? 101 OE1 1
   ATOM 7422 NE2 B GLN B 110 ? -0.21878 9.28422 1.67732 0.400 23.99242 N ? B ? 101 NE2 1
   ATOM 7423 N A THR B 111 ? 1.33031 6.57409 6.66416 0.600 19.36572 N ? B ? 102 N 1
   ATOM 7424 CA A THR B 111 ? 1.23659 5.38340 7.49315 0.600 19.20351 C ? B ? 102 CA 1
   ATOM 7425 C A THR B 111 ? 0.40642 4.31093 6.80208 0.600 19.40804 C ? B ? 102 C 1
   ATOM 7426 O A THR B 111 ? -0.29610 4.56685 5.82023 0.600 18.38624 O ? B ? 102 O 1
   ATOM 7427 CB A THR B 111 ? 0.63100 5.71757 8.85367 0.600 17.90372 C ? B ? 102 CB 1
   ATOM 7428 OG1 A THR B 111 ? -0.60968 6.39404 8.65091 0.600 19.62020 O ? B ? 102 OG1 1
   ATOM 7429 CG2 A THR B 111 ? 1.57392 6.60844 9.62226 0.600 19.11255 C ? B ? 102 CG2 1
   ATOM 7430 N B THR B 111 ? 1.48158 6.52936 6.79497 0.400 19.35427 N ? B ? 102 N 1
   ATOM 7431 CA B THR B 111 ? 1.38646 5.29968 7.56122 0.400 19.18303 C ? B ? 102 CA 1
   ATOM 7432 C B THR B 111 ? 0.55177 4.27445 6.80621 0.400 19.35924 C ? B ? 102 C 1
   ATOM 7433 O B THR B 111 ? -0.28238 4.61569 5.96252 0.400 18.39476 O ? B ? 102 O 1
   ATOM 7434 CB B THR B 111 ? 0.76210 5.55752 8.93135 0.400 18.18709 C ? B ? 102 CB 1
   ATOM 7435 OG1 B THR B 111 ? -0.47909 6.23963 8.74854 0.400 19.41398 O ? B ? 102 OG1 1
   ATOM 7436 CG2 B THR B 111 ? 1.68687 6.40861 9.78516 0.400 19.05899 C ? B ? 102 CG2 1
   ATOM 7437 N A PHE B 112 ? 0.50315 3.09421 7.33359 0.600 17.80113 N ? B ? 103 N 1
   ATOM 7438 CA A PHE B 112 ? -0.23493 1.96555 6.78630 0.600 16.91454 C ? B ? 103 CA 1
   ATOM 7439 C A PHE B 112 ? -0.14635 0.81617 7.77280 0.600 16.46956 C ? B ? 103 C 1
   ATOM 7440 O A PHE B 112 ? 0.65395 0.83772 8.71237 0.600 17.27075 O ? B ? 103 O 1
   ATOM 7441 CB A PHE B 112 ? 0.29423 1.55618 5.40851 0.600 16.22465 C ? B ? 103 CB 1
   ATOM 7442 CG A PHE B 112 ? 1.76696 1.19203 5.38807 0.600 16.22804 C ? B ? 103 CG 1
   ATOM 7443 CD1 A PHE B 112 ? 2.74746 2.16827 5.45690 0.600 16.89242 C ? B ? 103 CD1 1
   ATOM 7444 CD2 A PHE B 112 ? 2.16111 -0.12198 5.26447 0.600 16.61183 C ? B ? 103 CD2 1
   ATOM 7445 CE1 A PHE B 112 ? 4.08906 1.83565 5.42057 0.600 18.13527 C ? B ? 103 CE1 1
   ATOM 7446 CE2 A PHE B 112 ? 3.50031 -0.46510 5.22721 0.600 16.24415 C ? B ? 103 CE2 1
   ATOM 7447 CZ A PHE B 112 ? 4.46848 0.51465 5.30694 0.600 17.22987 C ? B ? 103 CZ 1
   ATOM 7448 N B PHE B 112 ? 0.78945 3.00367 7.12228 0.400 17.71605 N ? B ? 103 N 1
   ATOM 7449 CA B PHE B 112 ? -0.00505 1.92582 6.55705 0.400 17.08799 C ? B ? 103 CA 1
   ATOM 7450 C B PHE B 112 ? -0.08712 0.79641 7.56853 0.400 16.54571 C ? B ? 103 C 1
   ATOM 7451 O B PHE B 112 ? 0.69605 0.73045 8.51964 0.400 17.21592 O ? B ? 103 O 1
   ATOM 7452 CB B PHE B 112 ? 0.57216 1.43158 5.22232 0.400 16.67454 C ? B ? 103 CB 1
   ATOM 7453 CG B PHE B 112 ? 2.04170 1.07639 5.27372 0.400 16.08946 C ? B ? 103 CG 1
   ATOM 7454 CD1 B PHE B 112 ? 3.01161 2.04687 5.10111 0.400 17.12669 C ? B ? 103 CD1 1
   ATOM 7455 CD2 B PHE B 112 ? 2.44780 -0.22805 5.47168 0.400 16.71333 C ? B ? 103 CD2 1
   ATOM 7456 CE1 B PHE B 112 ? 4.36073 1.72453 5.13421 0.400 17.85267 C ? B ? 103 CE1 1
   ATOM 7457 CE2 B PHE B 112 ? 3.79393 -0.55719 5.50504 0.400 16.67030 C ? B ? 103 CE2 1
   ATOM 7458 CZ B PHE B 112 ? 4.75103 0.42003 5.34127 0.400 17.23568 C ? B ? 103 CZ 1
   ATOM 7459 N A SER B 113 ? -0.98800 -0.18606 7.54544 0.600 15.23184 N ? B ? 104 N 1
   ATOM 7460 CA A SER B 113 ? -1.03506 -1.39915 8.34487 0.600 15.09495 C ? B ? 104 CA 1
   ATOM 7461 C A SER B 113 ? -0.21480 -2.48233 7.67066 0.600 14.93440 C ? B ? 104 C 1
   ATOM 7462 O A SER B 113 ? -0.17427 -2.56934 6.44570 0.600 14.49012 O ? B ? 104 O 1
   ATOM 7463 CB A SER B 113 ? -2.47031 -1.90038 8.50890 0.600 14.79162 C ? B ? 104 CB 1
   ATOM 7464 OG A SER B 113 ? -3.27076 -0.96467 9.20133 0.600 15.21424 O ? B ? 104 OG 1
   ATOM 7465 N B SER B 113 ? -1.06304 -0.08111 7.36198 0.400 15.27145 N ? B ? 104 N 1
   ATOM 7466 CA B SER B 113 ? -1.22068 -1.28988 8.15722 0.400 15.25576 C ? B ? 104 CA 1
   ATOM 7467 C B SER B 113 ? -0.53769 -2.44064 7.44269 0.400 15.18632 C ? B ? 104 C 1
   ATOM 7468 O B SER B 113 ? -0.64811 -2.56799 6.22478 0.400 14.15496 O ? B ? 104 O 1
   ATOM 7469 CB B SER B 113 ? -2.69496 -1.63617 8.36390 0.400 15.12690 C ? B ? 104 CB 1
   ATOM 7470 OG B SER B 113 ? -3.36076 -0.64724 9.11909 0.400 15.51111 O ? B ? 104 OG 1
   ATOM 7471 N A VAL B 114 ? 0.40517 -3.33243 8.47955 0.600 15.31023 N ? B ? 105 N 1
   ATOM 7472 CA A VAL B 114 ? 1.21159 -4.44446 7.99376 0.600 17.68214 C ? B ? 105 CA 1
   ATOM 7473 C A VAL B 114 ? 0.64485 -5.73139 8.56633 0.600 16.48112 C ? B ? 105 C 1
   ATOM 7474 O A VAL B 114 ? 0.54715 -5.88220 9.78759 0.600 15.76502 O ? B ? 105 O 1
   ATOM 7475 CB A VAL B 114 ? 2.68865 -4.29002 8.37881 0.600 18.10972 C ? B ? 105 CB 1
   ATOM 7476 CG1 A VAL B 114 ? 3.45641 -5.57361 8.05632 0.600 18.18886 C ? B ? 105 CG1 1
   ATOM 7477 CG2 A VAL B 114 ? 3.29092 -3.10026 7.65640 0.600 17.90508 C ? B ? 105 CG2 1
   ATOM 7478 N B VAL B 114 ? 0.15198 -3.28570 8.19955 0.400 15.32950 N ? B ? 105 N 1
   ATOM 7479 CA B VAL B 114 ? 0.82862 -4.45728 7.65616 0.400 16.96262 C ? B ? 105 CA 1
   ATOM 7480 C B VAL B 114 ? 0.16033 -5.70099 8.21687 0.400 16.36713 C ? B ? 105 C 1
   ATOM 7481 O B VAL B 114 ? -0.11396 -5.77533 9.41821 0.400 15.82783 O ? B ? 105 O 1
   ATOM 7482 CB B VAL B 114 ? 2.32905 -4.44676 7.99213 0.400 17.75239 C ? B ? 105 CB 1
   ATOM 7483 CG1 B VAL B 114 ? 3.02245 -5.67185 7.40333 0.400 18.10875 C ? B ? 105 CG1 1
   ATOM 7484 CG2 B VAL B 114 ? 2.96329 -3.17675 7.47938 0.400 17.56133 C ? B ? 105 CG2 1
   ATOM 7485 N A LEU B 115 ? 0.28727 -6.65731 7.68916 0.600 15.85513 N ? B ? 106 N 1
   ATOM 7486 CA A LEU B 115 ? -0.13764 -7.99823 8.07856 0.600 16.35868 C ? B ? 106 CA 1
   ATOM 7487 C A LEU B 115 ? 1.06918 -8.92078 7.93183 0.600 18.46400 C ? B ? 106 C 1
   ATOM 7488 O A LEU B 115 ? 1.36494 -9.40198 6.83602 0.600 16.53879 O ? B ? 106 O 1
   ATOM 7489 CB A LEU B 115 ? -1.31044 -8.45796 7.21537 0.600 17.42351 C ? B ? 106 CB 1
   ATOM 7490 CG A LEU B 115 ? -1.96910 -9.79854 7.53630 0.600 18.56804 C ? B ? 106 CG 1
   ATOM 7491 CD1 A LEU B 115 ? -2.58343 -9.76367 8.92658 0.600 16.25163 C ? B ? 106 CD1 1
   ATOM 7492 CD2 A LEU B 115 ? -3.02882 -10.12244 6.49234 0.600 16.98591 C ? B ? 106 CD2 1
   ATOM 7493 N B LEU B 115 ? -0.09858 -6.67389 7.35236 0.400 16.09279 N ? B ? 106 N 1
   ATOM 7494 CA B LEU B 115 ? -0.60887 -7.97638 7.77103 0.400 17.03911 C ? B ? 106 CA 1
   ATOM 7495 C B LEU B 115 ? 0.55390 -8.96048 7.70752 0.400 18.66403 C ? B ? 106 C 1
   ATOM 7496 O B LEU B 115 ? 0.86066 -9.50542 6.64794 0.400 17.36411 O ? B ? 106 O 1
   ATOM 7497 CB B LEU B 115 ? -1.77329 -8.42521 6.89104 0.400 16.24954 C ? B ? 106 CB 1
   ATOM 7498 CG B LEU B 115 ? -2.45415 -9.70420 7.38421 0.400 18.52105 C ? B ? 106 CG 1
   ATOM 7499 CD1 B LEU B 115 ? -3.14380 -9.45569 8.72132 0.400 16.12373 C ? B ? 106 CD1 1
   ATOM 7500 CD2 B LEU B 115 ? -3.43167 -10.25181 6.35952 0.400 16.75769 C ? B ? 106 CD2 1
   ATOM 7501 N A ALA B 116 ? 1.78348 -9.14331 9.03158 0.600 19.34052 N ? B ? 107 N 1
   ATOM 7502 CA A ALA B 116 ? 2.92505 -10.04687 9.00945 0.600 19.21422 C ? B ? 107 CA 1
   ATOM 7503 C A ALA B 116 ? 2.44067 -11.47240 8.77688 0.600 21.23247 C ? B ? 107 C 1
   ATOM 7504 O A ALA B 116 ? 1.44936 -11.91315 9.36587 0.600 21.76631 O ? B ? 107 O 1
   ATOM 7505 CB A ALA B 116 ? 3.71304 -9.95472 10.31530 0.600 20.70574 C ? B ? 107 CB 1
   ATOM 7506 N B ALA B 116 ? 1.21320 -9.17716 8.83922 0.400 18.19206 N ? B ? 107 N 1
   ATOM 7507 CA B ALA B 116 ? 2.34314 -10.09482 8.87174 0.400 19.65372 C ? B ? 107 CA 1
   ATOM 7508 C B ALA B 116 ? 1.86013 -11.52708 8.67686 0.400 21.64031 C ? B ? 107 C 1
   ATOM 7509 O B ALA B 116 ? 0.79916 -11.91294 9.17494 0.400 20.84057 O ? B ? 107 O 1
   ATOM 7510 CB B ALA B 116 ? 3.10183 -9.96136 10.19135 0.400 20.32913 C ? B ? 107 CB 1
   ATOM 7511 N A CYS B 117 ? 3.12589 -12.19251 7.89691 0.600 22.08703 N ? B ? 108 N 1
   ATOM 7512 CA A CYS B 117 ? 2.59232 -13.45909 7.42668 0.600 25.10971 C ? B ? 108 CA 1
   ATOM 7513 C A CYS B 117 ? 3.67861 -14.52169 7.36960 0.600 25.95670 C ? B ? 108 C 1
   ATOM 7514 O A CYS B 117 ? 4.82553 -14.24766 7.00171 0.600 25.96137 O ? B ? 108 O 1
   ATOM 7515 CB A CYS B 117 ? 1.93282 -13.29568 6.05116 0.600 23.90000 C ? B ? 108 CB 1
   ATOM 7516 SG A CYS B 117 ? 0.68494 -14.55172 5.66666 0.600 30.85355 S ? B ? 108 SG 1
   ATOM 7517 N B CYS B 117 ? 2.63656 -12.30986 7.92853 0.400 22.18098 N ? B ? 108 N 1
   ATOM 7518 CA B CYS B 117 ? 2.26681 -13.67894 7.59577 0.400 24.76796 C ? B ? 108 CA 1
   ATOM 7519 C B CYS B 117 ? 3.51631 -14.54277 7.53654 0.400 26.01314 C ? B ? 108 C 1
   ATOM 7520 O B CYS B 117 ? 4.64237 -14.04498 7.45986 0.400 26.10811 O ? B ? 108 O 1
   ATOM 7521 CB B CYS B 117 ? 1.54101 -13.77444 6.25017 0.400 24.73862 C ? B ? 108 CB 1
   ATOM 7522 SG B CYS B 117 ? 0.38878 -12.45705 5.87387 0.400 19.03176 S ? B ? 108 SG 1
   ATOM 7523 N A TYR B 118 ? 3.28350 -15.73952 7.73570 0.600 28.85191 N ? B ? 109 N 1
   ATOM 7524 CA A TYR B 118 ? 4.14703 -16.91283 7.80974 0.600 27.89636 C ? B ? 109 CA 1
   ATOM 7525 C A TYR B 118 ? 3.48495 -18.00146 6.98227 0.600 28.36237 C ? B ? 109 C 1
   ATOM 7526 O A TYR B 118 ? 2.35819 -18.39595 7.29143 0.600 29.46036 O ? B ? 109 O 1
   ATOM 7527 CB A TYR B 118 ? 4.28451 -17.39812 9.25874 0.600 27.18550 C ? B ? 109 CB 1
   ATOM 7528 CG A TYR B 118 ? 5.56042 -17.10258 10.01045 0.600 30.03926 C ? B ? 109 CG 1
   ATOM 7529 CD1 A TYR B 118 ? 6.58179 -16.32460 9.46494 0.600 30.44828 C ? B ? 109 CD1 1
   ATOM 7530 CD2 A TYR B 118 ? 5.74586 -17.63601 11.29101 0.600 35.18844 C ? B ? 109 CD2 1
   ATOM 7531 CE1 A TYR B 118 ? 7.75457 -16.07840 10.19351 0.600 31.25340 C ? B ? 109 CE1 1
   ATOM 7532 CE2 A TYR B 118 ? 6.89847 -17.40309 12.01746 0.600 33.35171 C ? B ? 109 CE2 1
   ATOM 7533 CZ A TYR B 118 ? 7.90357 -16.62571 11.46919 0.600 34.26491 C ? B ? 109 CZ 1
   ATOM 7534 OH A TYR B 118 ? 9.05132 -16.40639 12.20800 0.600 35.43330 O ? B ? 109 OH 1
   ATOM 7535 N B TYR B 118 ? 3.29224 -15.85694 7.54714 0.400 28.54324 N ? B ? 109 N 1
   ATOM 7536 CA B TYR B 118 ? 4.35154 -16.85473 7.44664 0.400 27.69130 C ? B ? 109 CA 1
   ATOM 7537 C B TYR B 118 ? 3.72419 -18.12682 6.90193 0.400 28.49519 C ? B ? 109 C 1
   ATOM 7538 O B TYR B 118 ? 2.73990 -18.61041 7.46590 0.400 28.94938 O ? B ? 109 O 1
   ATOM 7539 CB B TYR B 118 ? 5.00305 -17.12608 8.81004 0.400 26.87229 C ? B ? 109 CB 1
   ATOM 7540 CG B TYR B 118 ? 5.65102 -15.91450 9.43033 0.400 27.71083 C ? B ? 109 CG 1
   ATOM 7541 CD1 B TYR B 118 ? 6.94010 -15.54263 9.07610 0.400 29.41559 C ? B ? 109 CD1 1
   ATOM 7542 CD2 B TYR B 118 ? 4.97724 -15.13789 10.36465 0.400 25.64432 C ? B ? 109 CD2 1
   ATOM 7543 CE1 B TYR B 118 ? 7.53798 -14.44382 9.63652 0.400 27.71890 C ? B ? 109 CE1 1
   ATOM 7544 CE2 B TYR B 118 ? 5.57132 -14.02990 10.92415 0.400 25.10010 C ? B ? 109 CE2 1
   ATOM 7545 CZ B TYR B 118 ? 6.84864 -13.69051 10.55178 0.400 24.22687 C ? B ? 109 CZ 1
   ATOM 7546 OH B TYR B 118 ? 7.46182 -12.59876 11.09321 0.400 27.60177 O ? B ? 109 OH 1
   ATOM 7547 N A ASN B 119 ? 4.16644 -18.48230 5.93862 0.600 29.00111 N ? B ? 110 N 1
   ATOM 7548 CA A ASN B 119 ? 3.69559 -19.64157 5.16497 0.600 30.96274 C ? B ? 110 CA 1
   ATOM 7549 C A ASN B 119 ? 2.27537 -19.44823 4.62287 0.600 32.28699 C ? B ? 110 C 1
   ATOM 7550 O A ASN B 119 ? 1.52005 -20.41260 4.44874 0.600 32.46075 O ? B ? 110 O 1
   ATOM 7551 CB A ASN B 119 ? 3.76752 -20.92651 6.00114 0.600 32.40178 C ? B ? 110 CB 1
   ATOM 7552 CG A ASN B 119 ? 5.02366 -21.74432 5.72434 0.600 33.98926 C ? B ? 110 CG 1
   ATOM 7553 OD1 A ASN B 119 ? 5.97806 -21.26060 5.10612 0.600 35.42562 O ? B ? 110 OD1 1
   ATOM 7554 ND2 A ASN B 119 ? 5.02775 -22.99403 6.18623 0.600 35.70035 N ? B ? 110 ND2 1
   ATOM 7555 N B ASN B 119 ? 4.28899 -18.66214 5.81712 0.400 29.01903 N ? B ? 110 N 1
   ATOM 7556 CA B ASN B 119 ? 3.72421 -19.82192 5.11988 0.400 30.95451 C ? B ? 110 CA 1
   ATOM 7557 C B ASN B 119 ? 2.30466 -19.52391 4.63578 0.400 32.19833 C ? B ? 110 C 1
   ATOM 7558 O B ASN B 119 ? 1.38001 -20.32498 4.80303 0.400 32.05575 O ? B ? 110 O 1
   ATOM 7559 CB B ASN B 119 ? 3.74974 -21.07722 6.00045 0.400 32.33067 C ? B ? 110 CB 1
   ATOM 7560 CG B ASN B 119 ? 5.15290 -21.46003 6.43867 0.400 32.92224 C ? B ? 110 CG 1
   ATOM 7561 OD1 B ASN B 119 ? 5.57533 -21.14401 7.55254 0.400 30.62738 O ? B ? 110 OD1 1
   ATOM 7562 ND2 B ASN B 119 ? 5.88173 -22.14973 5.56307 0.400 34.49905 N ? B ? 110 ND2 1
   ATOM 7563 N A GLY B 120 ? 1.89161 -18.20548 4.34739 0.600 29.25907 N ? B ? 111 N 1
   ATOM 7564 CA A GLY B 120 ? 0.57900 -17.93853 3.81118 0.600 26.93417 C ? B ? 111 CA 1
   ATOM 7565 C A GLY B 120 ? -0.52611 -17.82546 4.83449 0.600 27.39874 C ? B ? 111 C 1
   ATOM 7566 O A GLY B 120 ? -1.67677 -17.58279 4.44850 0.600 28.08582 O ? B ? 111 O 1
   ATOM 7567 N B GLY B 120 ? 2.13625 -18.34795 4.03211 0.400 29.63538 N ? B ? 111 N 1
   ATOM 7568 CA B GLY B 120 ? 0.83391 -17.89889 3.58375 0.400 26.87814 C ? B ? 111 CA 1
   ATOM 7569 C B GLY B 120 ? -0.17729 -17.79629 4.70547 0.400 27.53108 C ? B ? 111 C 1
   ATOM 7570 O B GLY B 120 ? -1.37619 -17.65438 4.45187 0.400 27.73582 O ? B ? 111 O 1
   ATOM 7571 N A SER B 121 ? -0.22285 -17.99769 6.12293 0.600 28.97886 N ? B ? 112 N 1
   ATOM 7572 CA A SER B 121 ? -1.19489 -17.78272 7.18865 0.600 27.83256 C ? B ? 112 CA 1
   ATOM 7573 C A SER B 121 ? -0.85081 -16.50899 7.94477 0.600 26.29016 C ? B ? 112 C 1
   ATOM 7574 O A SER B 121 ? 0.22132 -16.42418 8.56387 0.600 24.91515 O ? B ? 112 O 1
   ATOM 7575 CB A SER B 121 ? -1.23645 -18.97557 8.13887 0.600 26.24329 C ? B ? 112 CB 1
   ATOM 7576 OG A SER B 121 ? -1.90546 -20.06436 7.52250 0.600 31.97534 O ? B ? 112 OG 1
   ATOM 7577 N B SER B 121 ? 0.29544 -17.86101 5.95115 0.400 28.34736 N ? B ? 112 N 1
   ATOM 7578 CA B SER B 121 ? -0.57824 -17.85378 7.11885 0.400 27.94204 C ? B ? 112 CA 1
   ATOM 7579 C B SER B 121 ? -0.39655 -16.56157 7.90235 0.400 26.23320 C ? B ? 112 C 1
   ATOM 7580 O B SER B 121 ? 0.67201 -16.34905 8.49770 0.400 25.34364 O ? B ? 112 O 1
   ATOM 7581 CB B SER B 121 ? -0.29139 -19.06164 8.01178 0.400 26.23096 C ? B ? 112 CB 1
   ATOM 7582 OG B SER B 121 ? -1.13514 -19.06096 9.14597 0.400 26.22951 O ? B ? 112 OG 1
   ATOM 7583 N A PRO B 122 ? -1.71328 -15.49630 7.90535 0.600 26.27859 N ? B ? 113 N 1
   ATOM 7584 CA A PRO B 122 ? -1.41688 -14.23948 8.60924 0.600 24.06669 C ? B ? 113 CA 1
   ATOM 7585 C A PRO B 122 ? -1.45724 -14.42121 10.11911 0.600 24.03978 C ? B ? 113 C 1
   ATOM 7586 O A PRO B 122 ? -2.39566 -15.00312 10.66555 0.600 23.99936 O ? B ? 113 O 1
   ATOM 7587 CB A PRO B 122 ? -2.51980 -13.29165 8.12486 0.600 22.15236 C ? B ? 113 CB 1
   ATOM 7588 CG A PRO B 122 ? -3.57170 -14.16106 7.53072 0.600 22.35778 C ? B ? 113 CG 1
   ATOM 7589 CD A PRO B 122 ? -2.88330 -15.38444 7.02178 0.600 22.77425 C ? B ? 113 CD 1
   ATOM 7590 N B PRO B 122 ? -1.39234 -15.67822 7.93039 0.400 25.94336 N ? B ? 113 N 1
   ATOM 7591 CA B PRO B 122 ? -1.27626 -14.45614 8.73738 0.400 24.18585 C ? B ? 113 CA 1
   ATOM 7592 C B PRO B 122 ? -1.06924 -14.76013 10.21445 0.400 23.95735 C ? B ? 113 C 1
   ATOM 7593 O B PRO B 122 ? -1.61527 -15.72175 10.75952 0.400 22.76035 O ? B ? 113 O 1
   ATOM 7594 CB B PRO B 122 ? -2.61049 -13.73779 8.49489 0.400 21.43434 C ? B ? 113 CB 1
   ATOM 7595 CG B PRO B 122 ? -3.48191 -14.71652 7.76198 0.400 23.29326 C ? B ? 113 CG 1
   ATOM 7596 CD B PRO B 122 ? -2.57302 -15.65716 7.05500 0.400 23.39779 C ? B ? 113 CD 1
   ATOM 7597 N A SER B 123 ? -0.43294 -13.90417 10.79776 0.600 22.02786 N ? B ? 114 N 1
   ATOM 7598 CA A SER B 123 ? -0.31130 -14.10754 12.23085 0.600 22.87105 C ? B ? 114 CA 1
   ATOM 7599 C A SER B 123 ? -0.44975 -12.83852 13.05639 0.600 21.58738 C ? B ? 114 C 1
   ATOM 7600 O A SER B 123 ? -0.78378 -12.93540 14.23874 0.600 21.08578 O ? B ? 114 O 1
   ATOM 7601 CB A SER B 123 ? 1.02796 -14.78309 12.56994 0.600 25.44883 C ? B ? 114 CB 1
   ATOM 7602 OG A SER B 123 ? 2.13890 -14.13961 11.96217 0.600 27.57240 O ? B ? 114 OG 1
   ATOM 7603 N B SER B 123 ? -0.27248 -13.91455 10.86446 0.400 22.12793 N ? B ? 114 N 1
   ATOM 7604 CA B SER B 123 ? 0.06294 -14.09813 12.26511 0.400 23.11571 C ? B ? 114 CA 1
   ATOM 7605 C B SER B 123 ? -0.02459 -12.82359 13.09065 0.400 21.95455 C ? B ? 114 C 1
   ATOM 7606 O B SER B 123 ? 0.08676 -12.90557 14.31655 0.400 24.02811 O ? B ? 114 O 1
   ATOM 7607 CB B SER B 123 ? 1.47670 -14.68632 12.40786 0.400 25.79992 C ? B ? 114 CB 1
   ATOM 7608 OG B SER B 123 ? 1.61723 -15.88861 11.66375 0.400 28.99449 O ? B ? 114 OG 1
   ATOM 7609 N . GLY B 124 ? -0.22193 -11.66562 12.47601 1.000 18.96876 N ? B ? 115 N 1
   ATOM 7610 CA . GLY B 124 ? -0.34440 -10.43322 13.23324 1.000 18.37460 C ? B ? 115 CA 1
   ATOM 7611 C . GLY B 124 ? -0.54951 -9.26016 12.30721 1.000 15.63503 C ? B ? 115 C 1
   ATOM 7612 O . GLY B 124 ? -0.19995 -9.30880 11.12898 1.000 19.52575 O ? B ? 115 O 1
   ATOM 7613 N A VAL B 125 ? -1.14822 -8.21100 12.84896 0.659 17.24546 N ? B ? 116 N 1
   ATOM 7614 CA A VAL B 125 ? -1.26169 -6.93677 12.15493 0.659 18.03439 C ? B ? 116 CA 1
   ATOM 7615 C A VAL B 125 ? -0.66265 -5.85713 13.04446 0.659 18.57216 C ? B ? 116 C 1
   ATOM 7616 O A VAL B 125 ? -0.79341 -5.90419 14.27234 0.659 17.99443 O ? B ? 116 O 1
   ATOM 7617 CB A VAL B 125 ? -2.72493 -6.60912 11.78008 0.659 17.12744 C ? B ? 116 CB 1
   ATOM 7618 CG1 A VAL B 125 ? -3.58541 -6.45403 13.01785 0.659 17.94820 C ? B ? 116 CG1 1
   ATOM 7619 CG2 A VAL B 125 ? -2.79104 -5.35261 10.91334 0.659 17.12123 C ? B ? 116 CG2 1
   ATOM 7620 N B VAL B 125 ? -1.12408 -8.19970 12.86782 0.059 17.22554 N ? B ? 116 N 1
   ATOM 7621 CA B VAL B 125 ? -1.32381 -6.94682 12.14999 0.059 17.98527 C ? B ? 116 CA 1
   ATOM 7622 C B VAL B 125 ? -0.84470 -5.80222 13.03312 0.059 18.50032 C ? B ? 116 C 1
   ATOM 7623 O B VAL B 125 ? -1.11924 -5.77581 14.23824 0.059 18.32758 O ? B ? 116 O 1
   ATOM 7624 CB B VAL B 125 ? -2.79883 -6.75322 11.72641 0.059 17.18152 C ? B ? 116 CB 1
   ATOM 7625 CG1 B VAL B 125 ? -3.72768 -6.77250 12.93306 0.059 17.60716 C ? B ? 116 CG1 1
   ATOM 7626 CG2 B VAL B 125 ? -2.96689 -5.46606 10.92792 0.059 17.13287 C ? B ? 116 CG2 1
   ATOM 7627 N C VAL B 125 ? -1.12056 -8.17871 12.82931 0.282 17.26449 N ? B ? 116 N 1
   ATOM 7628 CA C VAL B 125 ? -1.27792 -6.93777 12.07786 0.282 17.99420 C ? B ? 116 CA 1
   ATOM 7629 C C VAL B 125 ? -0.84165 -5.78016 12.96838 0.282 18.51143 C ? B ? 116 C 1
   ATOM 7630 O C VAL B 125 ? -1.21423 -5.72251 14.14544 0.282 18.27828 O ? B ? 116 O 1
   ATOM 7631 CB C VAL B 125 ? -2.72634 -6.74698 11.57677 0.282 17.15507 C ? B ? 116 CB 1
   ATOM 7632 CG1 C VAL B 125 ? -3.72637 -6.80893 12.72386 0.282 17.67865 C ? B ? 116 CG1 1
   ATOM 7633 CG2 C VAL B 125 ? -2.86225 -5.43910 10.80341 0.282 17.10755 C ? B ? 116 CG2 1
   ATOM 7634 N A TYR B 126 ? 0.02452 -4.90070 12.43060 0.659 17.97514 N ? B ? 117 N 1
   ATOM 7635 CA A TYR B 126 ? 0.47405 -3.73182 13.16234 0.659 18.49774 C ? B ? 117 CA 1
   ATOM 7636 C A TYR B 126 ? 0.41046 -2.52271 12.24887 0.659 18.65666 C ? B ? 117 C 1
   ATOM 7637 O A TYR B 126 ? 0.19711 -2.62808 11.04152 0.659 16.87227 O ? B ? 117 O 1
   ATOM 7638 CB A TYR B 126 ? 1.88260 -3.91410 13.74433 0.659 19.89606 C ? B ? 117 CB 1
   ATOM 7639 CG A TYR B 126 ? 2.97046 -4.20730 12.74590 0.659 20.13780 C ? B ? 117 CG 1
   ATOM 7640 CD1 A TYR B 126 ? 3.69734 -3.17953 12.15733 0.659 19.38410 C ? B ? 117 CD1 1
   ATOM 7641 CD2 A TYR B 126 ? 3.28837 -5.51541 12.40909 0.659 19.81955 C ? B ? 117 CD2 1
   ATOM 7642 CE1 A TYR B 126 ? 4.70831 -3.44390 11.24963 0.659 21.10555 C ? B ? 117 CE1 1
   ATOM 7643 CE2 A TYR B 126 ? 4.29037 -5.79182 11.50110 0.659 22.00046 C ? B ? 117 CE2 1
   ATOM 7644 CZ A TYR B 126 ? 5.00114 -4.75409 10.92827 0.659 21.98113 C ? B ? 117 CZ 1
   ATOM 7645 OH A TYR B 126 ? 5.99694 -5.03587 10.02686 0.659 22.79555 O ? B ? 117 OH 1
   ATOM 7646 N B TYR B 126 ? -0.10516 -4.86807 12.43798 0.059 18.16913 N ? B ? 117 N 1
   ATOM 7647 CA B TYR B 126 ? 0.43540 -3.74336 13.18578 0.059 18.54464 C ? B ? 117 CA 1
   ATOM 7648 C B TYR B 126 ? 0.59301 -2.54809 12.25859 0.059 18.71541 C ? B ? 117 C 1
   ATOM 7649 O B TYR B 126 ? 0.75134 -2.69896 11.04434 0.059 18.09016 O ? B ? 117 O 1
   ATOM 7650 CB B TYR B 126 ? 1.77760 -4.09191 13.84168 0.059 20.02688 C ? B ? 117 CB 1
   ATOM 7651 CG B TYR B 126 ? 2.89178 -4.37621 12.86190 0.059 20.07928 C ? B ? 117 CG 1
   ATOM 7652 CD1 B TYR B 126 ? 3.05571 -5.64208 12.31503 0.059 19.91611 C ? B ? 117 CD1 1
   ATOM 7653 CD2 B TYR B 126 ? 3.78542 -3.38001 12.48994 0.059 20.16384 C ? B ? 117 CD2 1
   ATOM 7654 CE1 B TYR B 126 ? 4.07380 -5.90554 11.42102 0.059 21.44399 C ? B ? 117 CE1 1
   ATOM 7655 CE2 B TYR B 126 ? 4.80600 -3.63390 11.59802 0.059 21.11704 C ? B ? 117 CE2 1
   ATOM 7656 CZ B TYR B 126 ? 4.94569 -4.89752 11.06745 0.059 21.77749 C ? B ? 117 CZ 1
   ATOM 7657 OH B TYR B 126 ? 5.96198 -5.15164 10.18022 0.059 22.61115 O ? B ? 117 OH 1
   ATOM 7658 N C TYR B 126 ? -0.03046 -4.87484 12.42010 0.282 18.10593 N ? B ? 117 N 1
   ATOM 7659 CA C TYR B 126 ? 0.44483 -3.73880 13.19737 0.282 18.54014 C ? B ? 117 CA 1
   ATOM 7660 C C TYR B 126 ? 0.71160 -2.55182 12.28334 0.282 18.68720 C ? B ? 117 C 1
   ATOM 7661 O C TYR B 126 ? 1.06056 -2.71132 11.11130 0.282 17.95720 O ? B ? 117 O 1
   ATOM 7662 CB C TYR B 126 ? 1.70320 -4.08249 14.00618 0.282 20.07419 C ? B ? 117 CB 1
   ATOM 7663 CG C TYR B 126 ? 2.81956 -4.71343 13.21206 0.282 20.16518 C ? B ? 117 CG 1
   ATOM 7664 CD1 C TYR B 126 ? 2.99857 -6.08981 13.20856 0.282 19.73152 C ? B ? 117 CD1 1
   ATOM 7665 CD2 C TYR B 126 ? 3.70261 -3.93288 12.47386 0.282 20.15611 C ? B ? 117 CD2 1
   ATOM 7666 CE1 C TYR B 126 ? 4.01959 -6.67325 12.48872 0.282 21.65351 C ? B ? 117 CE1 1
   ATOM 7667 CE2 C TYR B 126 ? 4.73075 -4.50706 11.75096 0.282 21.57955 C ? B ? 117 CE2 1
   ATOM 7668 CZ C TYR B 126 ? 4.88487 -5.87844 11.76087 0.282 22.26419 C ? B ? 117 CZ 1
   ATOM 7669 OH C TYR B 126 ? 5.90433 -6.45673 11.04068 0.282 23.12851 O ? B ? 117 OH 1
   ATOM 7670 N . GLN B 127 ? 0.55862 -1.35922 12.85002 1.000 18.66963 N ? B ? 118 N 1
   ATOM 7671 CA . GLN B 127 ? 0.60412 -0.11070 12.11510 1.000 18.03929 C ? B ? 118 CA 1
   ATOM 7672 C . GLN B 127 ? 2.04178 0.37542 12.11712 1.000 20.52063 C ? B ? 118 C 1
   ATOM 7673 O . GLN B 127 ? 2.77413 0.15670 13.08267 1.000 21.62882 O ? B ? 118 O 1
   ATOM 7674 CB . GLN B 127 ? -0.34298 0.89195 12.79291 1.000 21.02533 C ? B ? 118 CB 1
   ATOM 7675 CG . GLN B 127 ? -0.58553 2.17809 12.10215 1.000 19.67771 C ? B ? 118 CG 1
   ATOM 7676 CD . GLN B 127 ? -1.53700 2.09535 10.96751 1.000 17.21717 C ? B ? 118 CD 1
   ATOM 7677 OE1 . GLN B 127 ? -2.04468 1.01820 10.62036 1.000 19.06559 O ? B ? 118 OE1 1
   ATOM 7678 NE2 . GLN B 127 ? -1.80513 3.24489 10.35900 1.000 17.20967 N ? B ? 118 NE2 1
   ATOM 7679 N A CYS B 128 ? 2.43795 1.02558 11.02869 0.531 22.34243 N ? B ? 119 N 1
   ATOM 7680 CA A CYS B 128 ? 3.77362 1.58463 10.92819 0.531 20.48031 C ? B ? 119 CA 1
   ATOM 7681 C A CYS B 128 ? 3.73233 2.80968 10.02704 0.531 19.96988 C ? B ? 119 C 1
   ATOM 7682 O A CYS B 128 ? 2.67762 3.20244 9.51533 0.531 18.18575 O ? B ? 119 O 1
   ATOM 7683 CB A CYS B 128 ? 4.75517 0.55633 10.38773 0.531 20.71996 C ? B ? 119 CB 1
   ATOM 7684 SG A CYS B 128 ? 4.38881 0.17045 8.69968 0.531 18.44749 S ? B ? 119 SG 1
   ATOM 7685 N B CYS B 128 ? 2.47439 0.97951 11.01176 0.469 22.32376 N ? B ? 119 N 1
   ATOM 7686 CA B CYS B 128 ? 3.77582 1.63876 11.00512 0.469 20.49523 C ? B ? 119 CA 1
   ATOM 7687 C B CYS B 128 ? 3.86280 2.58493 9.81770 0.469 19.78787 C ? B ? 119 C 1
   ATOM 7688 O B CYS B 128 ? 3.02573 2.56747 8.91392 0.469 18.66499 O ? B ? 119 O 1
   ATOM 7689 CB B CYS B 128 ? 4.93405 0.63637 10.99399 0.469 21.55844 C ? B ? 119 CB 1
   ATOM 7690 SG B CYS B 128 ? 4.97933 -0.47366 9.60518 0.469 22.74984 S ? B ? 119 SG 1
   ATOM 7691 N . ALA B 129 ? 4.90160 3.41407 9.84136 1.000 22.19414 N ? B ? 120 N 1
   ATOM 7692 CA . ALA B 129 ? 5.07488 4.52501 8.92555 1.000 18.46222 C ? B ? 120 CA 1
   ATOM 7693 C . ALA B 129 ? 6.25859 4.28058 8.00120 1.000 18.78211 C ? B ? 120 C 1
   ATOM 7694 O . ALA B 129 ? 7.25433 3.64057 8.37151 1.000 17.74711 O ? B ? 120 O 1
   ATOM 7695 CB . ALA B 129 ? 5.30413 5.83797 9.68470 1.000 17.88877 C ? B ? 120 CB 1
   ATOM 7696 N A MET B 130 ? 6.12132 4.79437 6.78902 0.386 17.97623 N ? B ? 121 N 1
   ATOM 7697 CA A MET B 130 ? 7.25460 4.96229 5.89664 0.386 16.20951 C ? B ? 121 CA 1
   ATOM 7698 C A MET B 130 ? 8.20801 5.98547 6.49372 0.386 17.48883 C ? B ? 121 C 1
   ATOM 7699 O A MET B 130 ? 7.83519 7.14576 6.68390 0.386 18.08536 O ? B ? 121 O 1
   ATOM 7700 CB A MET B 130 ? 6.74892 5.42492 4.53565 0.386 18.31964 C ? B ? 121 CB 1
   ATOM 7701 CG A MET B 130 ? 7.82000 5.63196 3.50059 0.386 16.51068 C ? B ? 121 CG 1
   ATOM 7702 SD A MET B 130 ? 7.90655 4.30042 2.30565 0.386 15.75450 S ? B ? 121 SD 1
   ATOM 7703 CE A MET B 130 ? 6.54178 3.23806 2.74782 0.386 16.22633 C ? B ? 121 CE 1
   ATOM 7704 N B MET B 130 ? 6.16061 4.80652 6.78387 0.614 17.94690 N ? B ? 121 N 1
   ATOM 7705 CA B MET B 130 ? 7.30752 4.83270 5.88093 0.614 16.09942 C ? B ? 121 CA 1
   ATOM 7706 C B MET B 130 ? 8.23848 5.94158 6.34971 0.614 17.49144 C ? B ? 121 C 1
   ATOM 7707 O B MET B 130 ? 7.87503 7.12118 6.30436 0.614 18.15130 O ? B ? 121 O 1
   ATOM 7708 CB B MET B 130 ? 6.86200 5.05847 4.43962 0.614 18.38007 C ? B ? 121 CB 1
   ATOM 7709 CG B MET B 130 ? 7.99976 5.15168 3.41979 0.614 16.12910 C ? B ? 121 CG 1
   ATOM 7710 SD B MET B 130 ? 8.96046 3.62507 3.24322 0.614 14.63844 S ? B ? 121 SD 1
   ATOM 7711 CE B MET B 130 ? 7.70947 2.48072 2.65823 0.614 13.01725 C ? B ? 121 CE 1
   ATOM 7712 N . ARG B 131 ? 9.42691 5.56332 6.81831 1.000 16.87002 N ? B ? 122 N 1
   ATOM 7713 CA . ARG B 131 ? 10.37957 6.51186 7.36164 1.000 15.62231 C ? B ? 122 CA 1
   ATOM 7714 C . ARG B 131 ? 10.86892 7.43328 6.25177 1.000 17.56477 C ? B ? 122 C 1
   ATOM 7715 O . ARG B 131 ? 10.78627 7.09455 5.06904 1.000 16.55267 O ? B ? 122 O 1
   ATOM 7716 CB . ARG B 131 ? 11.57437 5.79985 7.99676 1.000 16.47219 C ? B ? 122 CB 1
   ATOM 7717 CG . ARG B 131 ? 11.27047 4.84281 9.15815 1.000 19.95966 C ? B ? 122 CG 1
   ATOM 7718 CD . ARG B 131 ? 10.35226 5.45071 10.20234 1.000 19.91734 C ? B ? 122 CD 1
   ATOM 7719 NE . ARG B 131 ? 10.93728 6.65886 10.76754 1.000 19.12218 N ? B ? 122 NE 1
   ATOM 7720 CZ . ARG B 131 ? 10.30639 7.46369 11.60786 1.000 18.06478 C ? B ? 122 CZ 1
   ATOM 7721 NH1 . ARG B 131 ? 9.10980 7.16024 12.08401 1.000 15.25964 N ? B ? 122 NH1 1
   ATOM 7722 NH2 . ARG B 131 ? 10.88701 8.60346 11.96947 1.000 16.68516 N ? B ? 122 NH2 1
   ATOM 7723 N A PRO B 132 ? 11.39444 8.60721 6.60857 0.434 18.39651 N ? B ? 123 N 1
   ATOM 7724 CA A PRO B 132 ? 12.04696 9.45640 5.59267 0.434 18.40386 C ? B ? 123 CA 1
   ATOM 7725 C A PRO B 132 ? 13.08071 8.73293 4.73785 0.434 17.30417 C ? B ? 123 C 1
   ATOM 7726 O A PRO B 132 ? 13.15050 8.97743 3.52623 0.434 16.94836 O ? B ? 123 O 1
   ATOM 7727 CB A PRO B 132 ? 12.68252 10.56098 6.44437 0.434 18.18229 C ? B ? 123 CB 1
   ATOM 7728 CG A PRO B 132 ? 11.73851 10.69216 7.59846 0.434 18.02626 C ? B ? 123 CG 1
   ATOM 7729 CD A PRO B 132 ? 11.26478 9.29689 7.90492 0.434 16.57358 C ? B ? 123 CD 1
   ATOM 7730 N B PRO B 132 ? 11.33610 8.63120 6.60403 0.566 18.38059 N ? B ? 123 N 1
   ATOM 7731 CA B PRO B 132 ? 11.95501 9.49451 5.58480 0.566 18.40830 C ? B ? 123 CA 1
   ATOM 7732 C B PRO B 132 ? 13.21152 8.90645 4.95558 0.566 17.22448 C ? B ? 123 C 1
   ATOM 7733 O B PRO B 132 ? 13.59669 9.35073 3.86788 0.566 16.85790 O ? B ? 123 O 1
   ATOM 7734 CB B PRO B 132 ? 12.25101 10.78414 6.35822 0.566 18.16247 C ? B ? 123 CB 1
   ATOM 7735 CG B PRO B 132 ? 11.18454 10.80378 7.42739 0.566 17.18377 C ? B ? 123 CG 1
   ATOM 7736 CD B PRO B 132 ? 11.05874 9.36486 7.85167 0.566 16.54786 C ? B ? 123 CD 1
   ATOM 7737 N A ASN B 133 ? 13.87545 7.83966 5.32564 0.380 16.77185 N ? B ? 124 N 1
   ATOM 7738 CA A ASN B 133 ? 14.91402 7.12635 4.58981 0.380 17.53358 C ? B ? 124 CA 1
   ATOM 7739 C A ASN B 133 ? 14.36624 5.97637 3.75411 0.380 18.19441 C ? B ? 124 C 1
   ATOM 7740 O A ASN B 133 ? 15.15901 5.19896 3.20318 0.380 16.81083 O ? B ? 124 O 1
   ATOM 7741 CB A ASN B 133 ? 15.98481 6.60456 5.55275 0.380 17.37960 C ? B ? 124 CB 1
   ATOM 7742 CG A ASN B 133 ? 15.44242 5.59444 6.55114 0.380 18.10306 C ? B ? 124 CG 1
   ATOM 7743 OD1 A ASN B 133 ? 14.29187 5.17328 6.46973 0.380 16.99113 O ? B ? 124 OD1 1
   ATOM 7744 ND2 A ASN B 133 ? 16.28286 5.19559 7.50031 0.380 17.68177 N ? B ? 124 ND2 1
   ATOM 7745 N B ASN B 133 ? 13.86166 7.92371 5.58311 0.542 16.75881 N ? B ? 124 N 1
   ATOM 7746 CA B ASN B 133 ? 14.94921 7.20252 4.93199 0.542 17.49439 C ? B ? 124 CA 1
   ATOM 7747 C B ASN B 133 ? 14.44537 5.99563 4.15370 0.542 18.41975 C ? B ? 124 C 1
   ATOM 7748 O B ASN B 133 ? 15.24057 5.10514 3.81502 0.542 16.45017 O ? B ? 124 O 1
   ATOM 7749 CB B ASN B 133 ? 16.02208 6.79612 5.94971 0.542 17.30184 C ? B ? 124 CB 1
   ATOM 7750 CG B ASN B 133 ? 15.61139 5.62345 6.83133 0.542 18.26900 C ? B ? 124 CG 1
   ATOM 7751 OD1 B ASN B 133 ? 14.45464 5.21576 6.86473 0.542 16.81629 O ? B ? 124 OD1 1
   ATOM 7752 ND2 B ASN B 133 ? 16.57612 5.08837 7.56960 0.542 17.44222 N ? B ? 124 ND2 1
   ATOM 7753 N C ASN B 133 ? 14.08555 7.44932 6.13809 0.078 17.84980 N ? B ? 124 N 1
   ATOM 7754 CA C ASN B 133 ? 15.06369 6.90007 5.20521 0.078 17.68773 C ? B ? 124 CA 1
   ATOM 7755 C C ASN B 133 ? 14.49343 5.72040 4.42124 0.078 17.90852 C ? B ? 124 C 1
   ATOM 7756 O C ASN B 133 ? 15.20402 4.76126 4.12451 0.078 17.34057 O ? B ? 124 O 1
   ATOM 7757 CB C ASN B 133 ? 16.33530 6.47642 5.94549 0.078 18.22686 C ? B ? 124 CB 1
   ATOM 7758 CG C ASN B 133 ? 16.05616 5.54363 7.11113 0.078 18.43905 C ? B ? 124 CG 1
   ATOM 7759 OD1 C ASN B 133 ? 14.95604 5.01246 7.25441 0.078 17.96575 O ? B ? 124 OD1 1
   ATOM 7760 ND2 C ASN B 133 ? 17.06125 5.33832 7.95033 0.078 18.98093 N ? B ? 124 ND2 1
   ATOM 7761 N A PHE B 134 ? 13.04119 5.85202 3.67651 0.358 16.61429 N ? B ? 125 N 1
   ATOM 7762 CA A PHE B 134 ? 12.36678 4.81268 2.89853 0.358 17.33549 C ? B ? 125 CA 1
   ATOM 7763 C A PHE B 134 ? 12.67150 3.41911 3.43530 0.358 17.26885 C ? B ? 125 C 1
   ATOM 7764 O A PHE B 134 ? 12.84655 2.46365 2.67561 0.358 17.83829 O ? B ? 125 O 1
   ATOM 7765 CB A PHE B 134 ? 12.71269 4.90426 1.41446 0.358 15.95335 C ? B ? 125 CB 1
   ATOM 7766 CG A PHE B 134 ? 12.05101 6.04379 0.70249 0.358 16.54368 C ? B ? 125 CG 1
   ATOM 7767 CD1 A PHE B 134 ? 10.67735 6.05420 0.51271 0.358 15.73259 C ? B ? 125 CD1 1
   ATOM 7768 CD2 A PHE B 134 ? 12.80260 7.09810 0.20899 0.358 16.33705 C ? B ? 125 CD2 1
   ATOM 7769 CE1 A PHE B 134 ? 10.06295 7.09987 -0.15414 0.358 17.02272 C ? B ? 125 CE1 1
   ATOM 7770 CE2 A PHE B 134 ? 12.19814 8.14675 -0.45552 0.358 17.37726 C ? B ? 125 CE2 1
   ATOM 7771 CZ A PHE B 134 ? 10.82626 8.14863 -0.64035 0.358 17.60544 C ? B ? 125 CZ 1
   ATOM 7772 N B PHE B 134 ? 13.13970 5.95851 3.87913 0.493 16.52168 N ? B ? 125 N 1
   ATOM 7773 CA B PHE B 134 ? 12.40084 4.99386 3.06725 0.493 17.38991 C ? B ? 125 CA 1
   ATOM 7774 C B PHE B 134 ? 12.32712 3.61291 3.69046 0.493 17.23807 C ? B ? 125 C 1
   ATOM 7775 O B PHE B 134 ? 11.75556 2.70187 3.08256 0.493 18.22576 O ? B ? 125 O 1
   ATOM 7776 CB B PHE B 134 ? 12.95803 4.87508 1.64483 0.493 16.07661 C ? B ? 125 CB 1
   ATOM 7777 CG B PHE B 134 ? 12.63480 6.05235 0.77339 0.493 16.25042 C ? B ? 125 CG 1
   ATOM 7778 CD1 B PHE B 134 ? 11.36068 6.21040 0.25009 0.493 16.44929 C ? B ? 125 CD1 1
   ATOM 7779 CD2 B PHE B 134 ? 13.59428 7.01557 0.50089 0.493 16.33506 C ? B ? 125 CD2 1
   ATOM 7780 CE1 B PHE B 134 ? 11.05605 7.29929 -0.55378 0.493 17.96785 C ? B ? 125 CE1 1
   ATOM 7781 CE2 B PHE B 134 ? 13.29676 8.10286 -0.28835 0.493 16.07215 C ? B ? 125 CE2 1
   ATOM 7782 CZ B PHE B 134 ? 12.02597 8.24806 -0.81905 0.493 17.33337 C ? B ? 125 CZ 1
   ATOM 7783 N C PHE B 134 ? 13.20082 5.79889 4.10631 0.150 16.72325 N ? B ? 125 N 1
   ATOM 7784 CA C PHE B 134 ? 12.50534 4.83901 3.24887 0.150 17.28350 C ? B ? 125 CA 1
   ATOM 7785 C C PHE B 134 ? 12.47736 3.42523 3.82373 0.150 17.27676 C ? B ? 125 C 1
   ATOM 7786 O C PHE B 134 ? 12.25870 2.46117 3.08378 0.150 17.97207 O ? B ? 125 O 1
   ATOM 7787 CB C PHE B 134 ? 13.11129 4.80377 1.84165 0.150 16.35946 C ? B ? 125 CB 1
   ATOM 7788 CG C PHE B 134 ? 12.90689 6.06534 1.05411 0.150 16.61349 C ? B ? 125 CG 1
   ATOM 7789 CD1 C PHE B 134 ? 11.65315 6.40018 0.57097 0.150 16.68779 C ? B ? 125 CD1 1
   ATOM 7790 CD2 C PHE B 134 ? 13.97283 6.90748 0.78079 0.150 16.77573 C ? B ? 125 CD2 1
   ATOM 7791 CE1 C PHE B 134 ? 11.46375 7.55840 -0.15942 0.150 17.63367 C ? B ? 125 CE1 1
   ATOM 7792 CE2 C PHE B 134 ? 13.78883 8.06433 0.05081 0.150 16.64514 C ? B ? 125 CE2 1
   ATOM 7793 CZ C PHE B 134 ? 12.53386 8.39043 -0.41958 0.150 17.31020 C ? B ? 125 CZ 1
   ATOM 7794 N A THR B 135 ? 12.74076 3.30336 4.75311 0.570 16.97806 N ? B ? 126 N 1
   ATOM 7795 CA A THR B 135 ? 12.70197 2.02283 5.43519 0.570 17.40175 C ? B ? 126 CA 1
   ATOM 7796 C A THR B 135 ? 11.49221 2.01967 6.35726 0.570 18.53716 C ? B ? 126 C 1
   ATOM 7797 O A THR B 135 ? 10.81634 3.03804 6.52332 0.570 19.89481 O ? B ? 126 O 1
   ATOM 7798 CB A THR B 135 ? 13.98363 1.77723 6.23248 0.570 18.76027 C ? B ? 126 CB 1
   ATOM 7799 OG1 A THR B 135 ? 13.98135 2.60989 7.39906 0.570 18.46895 O ? B ? 126 OG1 1
   ATOM 7800 CG2 A THR B 135 ? 15.21260 2.10180 5.38098 0.570 16.53479 C ? B ? 126 CG2 1
   ATOM 7801 N B THR B 135 ? 12.86934 3.42803 4.87865 0.197 17.07846 N ? B ? 126 N 1
   ATOM 7802 CA B THR B 135 ? 12.79111 2.17781 5.60842 0.197 17.64930 C ? B ? 126 CA 1
   ATOM 7803 C B THR B 135 ? 11.48339 2.13157 6.40246 0.197 18.57365 C ? B ? 126 C 1
   ATOM 7804 O B THR B 135 ? 10.83560 3.15612 6.61652 0.197 19.65835 O ? B ? 126 O 1
   ATOM 7805 CB B THR B 135 ? 14.02498 2.07549 6.51099 0.197 18.69697 C ? B ? 126 CB 1
   ATOM 7806 OG1 B THR B 135 ? 14.93730 1.09493 5.99528 0.197 18.60271 O ? B ? 126 OG1 1
   ATOM 7807 CG2 B THR B 135 ? 13.66466 1.79303 7.95529 0.197 19.10881 C ? B ? 126 CG2 1
   ATOM 7808 N C THR B 135 ? 12.68917 3.26274 5.12339 0.234 17.21230 N ? B ? 126 N 1
   ATOM 7809 CA C THR B 135 ? 12.61007 1.95529 5.75801 0.234 17.80069 C ? B ? 126 CA 1
   ATOM 7810 C C THR B 135 ? 11.36986 1.88430 6.64215 0.234 18.65083 C ? B ? 126 C 1
   ATOM 7811 O C THR B 135 ? 10.71766 2.89301 6.91774 0.234 19.69479 O ? B ? 126 O 1
   ATOM 7812 CB C THR B 135 ? 13.87331 1.66959 6.57804 0.234 18.66159 C ? B ? 126 CB 1
   ATOM 7813 OG1 C THR B 135 ? 13.90286 2.52489 7.72713 0.234 18.54191 O ? B ? 126 OG1 1
   ATOM 7814 CG2 C THR B 135 ? 15.12549 1.91561 5.73623 0.234 17.58664 C ? B ? 126 CG2 1
   ATOM 7815 N A ILE B 136 ? 11.19373 0.86502 6.94807 0.207 18.63504 N ? B ? 127 N 1
   ATOM 7816 CA A ILE B 136 ? 10.16579 0.77709 7.97868 0.207 20.11780 C ? B ? 127 CA 1
   ATOM 7817 C A ILE B 136 ? 10.72134 -0.01315 9.15577 0.207 21.14352 C ? B ? 127 C 1
   ATOM 7818 O A ILE B 136 ? 11.40684 -1.02679 8.97651 0.207 20.57013 O ? B ? 127 O 1
   ATOM 7819 CB A ILE B 136 ? 8.84452 0.15038 7.46903 0.207 20.56191 C ? B ? 127 CB 1
   ATOM 7820 CG1 A ILE B 136 ? 8.99348 -1.34199 7.17768 0.207 20.32561 C ? B ? 127 CG1 1
   ATOM 7821 CG2 A ILE B 136 ? 8.32171 0.88405 6.23342 0.207 19.57090 C ? B ? 127 CG2 1
   ATOM 7822 CD1 A ILE B 136 ? 7.67513 -2.02324 6.86592 0.207 19.68696 C ? B ? 127 CD1 1
   ATOM 7823 N B ILE B 136 ? 11.05851 0.92773 6.79234 0.321 18.56944 N ? B ? 127 N 1
   ATOM 7824 CA B ILE B 136 ? 9.98801 0.78745 7.77417 0.321 19.95684 C ? B ? 127 CA 1
   ATOM 7825 C B ILE B 136 ? 10.52809 0.01985 8.97449 0.321 21.23297 C ? B ? 127 C 1
   ATOM 7826 O B ILE B 136 ? 11.34582 -0.89760 8.83070 0.321 20.56398 O ? B ? 127 O 1
   ATOM 7827 CB B ILE B 136 ? 8.71572 0.11146 7.20974 0.321 20.65050 C ? B ? 127 CB 1
   ATOM 7828 CG1 B ILE B 136 ? 8.80758 -1.41260 7.25774 0.321 20.34235 C ? B ? 127 CG1 1
   ATOM 7829 CG2 B ILE B 136 ? 8.40862 0.59981 5.79407 0.321 19.09076 C ? B ? 127 CG2 1
   ATOM 7830 CD1 B ILE B 136 ? 7.49660 -2.10012 6.93020 0.321 19.68487 C ? B ? 127 CD1 1
   ATOM 7831 N C ILE B 136 ? 11.01627 0.66916 7.05576 0.472 18.51275 N ? B ? 127 N 1
   ATOM 7832 CA C ILE B 136 ? 9.95759 0.48923 8.05375 0.472 20.16749 C ? B ? 127 CA 1
   ATOM 7833 C C ILE B 136 ? 10.38084 -0.57199 9.07168 0.472 21.45670 C ? B ? 127 C 1
   ATOM 7834 O C ILE B 136 ? 11.57123 -0.78031 9.32032 0.472 20.14220 O ? B ? 127 O 1
   ATOM 7835 CB C ILE B 136 ? 8.58724 0.10858 7.42617 0.472 20.78049 C ? B ? 127 CB 1
   ATOM 7836 CG1 C ILE B 136 ? 8.57175 -1.34517 6.96534 0.472 20.25167 C ? B ? 127 CG1 1
   ATOM 7837 CG2 C ILE B 136 ? 8.20434 1.03328 6.26599 0.472 19.64647 C ? B ? 127 CG2 1
   ATOM 7838 CD1 C ILE B 136 ? 7.23902 -1.75926 6.35382 0.472 19.17327 C ? B ? 127 CD1 1
   ATOM 7839 N A LYS B 137 ? 10.45189 0.47702 10.36148 0.590 20.34751 N ? B ? 128 N 1
   ATOM 7840 CA A LYS B 137 ? 10.79586 -0.23149 11.59032 0.590 23.14431 C ? B ? 128 CA 1
   ATOM 7841 C A LYS B 137 ? 9.67815 -1.23099 11.84509 0.590 23.67748 C ? B ? 128 C 1
   ATOM 7842 O A LYS B 137 ? 8.64009 -0.90667 12.42516 0.590 24.47844 O ? B ? 128 O 1
   ATOM 7843 CB A LYS B 137 ? 10.96366 0.74242 12.75059 0.590 22.94507 C ? B ? 128 CB 1
   ATOM 7844 CG A LYS B 137 ? 12.17207 1.67432 12.63661 0.590 23.13238 C ? B ? 128 CG 1
   ATOM 7845 CD A LYS B 137 ? 12.21718 2.64345 13.81487 0.590 24.80266 C ? B ? 128 CD 1
   ATOM 7846 CE A LYS B 137 ? 13.57066 3.32543 13.95736 0.590 31.65424 C ? B ? 128 CE 1
   ATOM 7847 NZ A LYS B 137 ? 13.68755 4.07984 15.24731 0.590 30.96291 N ? B ? 128 NZ 1
   ATOM 7848 N B LYS B 137 ? 10.09271 0.42957 10.16596 0.410 20.39704 N ? B ? 128 N 1
   ATOM 7849 CA B LYS B 137 ? 10.48860 -0.22096 11.41301 0.410 23.07051 C ? B ? 128 CA 1
   ATOM 7850 C B LYS B 137 ? 9.43144 -1.26493 11.74892 0.410 23.62453 C ? B ? 128 C 1
   ATOM 7851 O B LYS B 137 ? 8.58570 -1.08615 12.62508 0.410 24.55386 O ? B ? 128 O 1
   ATOM 7852 CB B LYS B 137 ? 10.64580 0.80518 12.52961 0.410 22.61276 C ? B ? 128 CB 1
   ATOM 7853 CG B LYS B 137 ? 11.87738 1.69159 12.40717 0.410 23.05219 C ? B ? 128 CG 1
   ATOM 7854 CD B LYS B 137 ? 11.83050 2.82576 13.42185 0.410 24.43370 C ? B ? 128 CD 1
   ATOM 7855 CE B LYS B 137 ? 13.20136 3.41831 13.66361 0.410 29.21307 C ? B ? 128 CE 1
   ATOM 7856 NZ B LYS B 137 ? 14.14693 2.41938 14.25113 0.410 30.76342 N ? B ? 128 NZ 1
   ATOM 7857 N A GLY B 138 ? 9.87310 -2.45908 11.36957 0.428 22.87472 N ? B ? 129 N 1
   ATOM 7858 CA A GLY B 138 ? 8.85864 -3.48122 11.43298 0.428 24.01210 C ? B ? 129 CA 1
   ATOM 7859 C A GLY B 138 ? 9.17877 -4.56284 12.44541 0.428 24.92111 C ? B ? 129 C 1
   ATOM 7860 O A GLY B 138 ? 10.12449 -4.46900 13.22936 0.428 25.92315 O ? B ? 129 O 1
   ATOM 7861 N B GLY B 138 ? 9.46763 -2.36989 11.01086 0.475 23.11376 N ? B ? 129 N 1
   ATOM 7862 CA B GLY B 138 ? 8.52308 -3.44297 11.22004 0.475 23.81893 C ? B ? 129 CA 1
   ATOM 7863 C B GLY B 138 ? 9.08270 -4.51096 12.13719 0.475 24.82731 C ? B ? 129 C 1
   ATOM 7864 O B GLY B 138 ? 10.17352 -4.39322 12.69249 0.475 25.60935 O ? B ? 129 O 1
   ATOM 7865 N C GLY B 138 ? 9.22294 -2.15923 11.59899 0.097 23.18469 N ? B ? 129 N 1
   ATOM 7866 CA C GLY B 138 ? 8.33653 -3.29694 11.75611 0.097 23.69928 C ? B ? 129 CA 1
   ATOM 7867 C C GLY B 138 ? 8.94498 -4.41550 12.57893 0.097 24.85508 C ? B ? 129 C 1
   ATOM 7868 O C GLY B 138 ? 9.90454 -4.20303 13.31961 0.097 25.75988 O ? B ? 129 O 1
   ATOM 7869 N A SER B 139 ? 8.35361 -5.60490 12.42150 0.362 24.43589 N ? B ? 130 N 1
   ATOM 7870 CA A SER B 139 ? 8.53706 -6.78501 13.26304 0.362 25.42984 C ? B ? 130 CA 1
   ATOM 7871 C A SER B 139 ? 8.38284 -7.99166 12.34651 0.362 26.18514 C ? B ? 130 C 1
   ATOM 7872 O A SER B 139 ? 7.26364 -8.35381 11.97103 0.362 25.80688 O ? B ? 130 O 1
   ATOM 7873 CB A SER B 139 ? 7.53574 -6.81717 14.41216 0.362 25.70645 C ? B ? 130 CB 1
   ATOM 7874 OG A SER B 139 ? 7.72795 -7.96058 15.22752 0.362 26.68428 O ? B ? 130 OG 1
   ATOM 7875 N B SER B 139 ? 8.29978 -5.57147 12.30230 0.472 24.39208 N ? B ? 130 N 1
   ATOM 7876 CA B SER B 139 ? 8.70989 -6.73646 13.07809 0.472 25.45291 C ? B ? 130 CA 1
   ATOM 7877 C B SER B 139 ? 8.54348 -7.94715 12.17339 0.472 26.23131 C ? B ? 130 C 1
   ATOM 7878 O B SER B 139 ? 7.41661 -8.38370 11.91301 0.472 25.88561 O ? B ? 130 O 1
   ATOM 7879 CB B SER B 139 ? 7.88802 -6.87564 14.35743 0.472 25.66620 C ? B ? 130 CB 1
   ATOM 7880 OG B SER B 139 ? 8.43109 -7.87134 15.20601 0.472 27.96147 O ? B ? 130 OG 1
   ATOM 7881 N C SER B 139 ? 8.38196 -5.61442 12.44515 0.165 24.46931 N ? B ? 130 N 1
   ATOM 7882 CA C SER B 139 ? 8.85723 -6.78013 13.18684 0.165 25.51123 C ? B ? 130 CA 1
   ATOM 7883 C C SER B 139 ? 8.56146 -8.01244 12.34489 0.165 26.17264 C ? B ? 130 C 1
   ATOM 7884 O C SER B 139 ? 7.39742 -8.39192 12.19292 0.165 25.78696 O ? B ? 130 O 1
   ATOM 7885 CB C SER B 139 ? 8.18741 -6.87215 14.55570 0.165 25.92114 C ? B ? 130 CB 1
   ATOM 7886 OG C SER B 139 ? 6.77471 -6.91938 14.43443 0.165 25.46901 O ? B ? 130 OG 1
   ATOM 7887 N A PHE B 140 ? 9.50937 -8.59318 11.97461 0.486 26.41736 N ? B ? 131 N 1
   ATOM 7888 CA A PHE B 140 ? 9.53042 -9.68141 11.01267 0.486 27.03047 C ? B ? 131 CA 1
   ATOM 7889 C A PHE B 140 ? 10.56513 -10.70654 11.45045 0.486 28.25432 C ? B ? 131 C 1
   ATOM 7890 O A PHE B 140 ? 11.40534 -10.44600 12.31634 0.486 28.28124 O ? B ? 131 O 1
   ATOM 7891 CB A PHE B 140 ? 9.85955 -9.19036 9.58801 0.486 26.38082 C ? B ? 131 CB 1
   ATOM 7892 CG A PHE B 140 ? 8.76165 -8.37763 8.93630 0.486 25.47257 C ? B ? 131 CG 1
   ATOM 7893 CD1 A PHE B 140 ? 7.44628 -8.81310 8.94825 0.486 25.16943 C ? B ? 131 CD1 1
   ATOM 7894 CD2 A PHE B 140 ? 9.05800 -7.18570 8.29476 0.486 24.47210 C ? B ? 131 CD2 1
   ATOM 7895 CE1 A PHE B 140 ? 6.44544 -8.06937 8.34288 0.486 24.05758 C ? B ? 131 CE1 1
   ATOM 7896 CE2 A PHE B 140 ? 8.05910 -6.43602 7.68662 0.486 23.53801 C ? B ? 131 CE2 1
   ATOM 7897 CZ A PHE B 140 ? 6.75551 -6.88014 7.70986 0.486 23.51123 C ? B ? 131 CZ 1
   ATOM 7898 N B PHE B 140 ? 9.66291 -8.46838 11.67776 0.514 26.55582 N ? B ? 131 N 1
   ATOM 7899 CA B PHE B 140 ? 9.65819 -9.49200 10.64352 0.514 26.90212 C ? B ? 131 CA 1
   ATOM 7900 C B PHE B 140 ? 10.75285 -10.50396 10.93921 0.514 28.14046 C ? B ? 131 C 1
   ATOM 7901 O B PHE B 140 ? 11.88509 -10.12447 11.25417 0.514 29.01451 O ? B ? 131 O 1
   ATOM 7902 CB B PHE B 140 ? 9.89069 -8.89159 9.24380 0.514 26.27123 C ? B ? 131 CB 1
   ATOM 7903 CG B PHE B 140 ? 8.73013 -8.08820 8.69686 0.514 25.22742 C ? B ? 131 CG 1
   ATOM 7904 CD1 B PHE B 140 ? 7.49143 -8.67308 8.48813 0.514 24.78862 C ? B ? 131 CD1 1
   ATOM 7905 CD2 B PHE B 140 ? 8.90183 -6.76066 8.34000 0.514 24.63752 C ? B ? 131 CD2 1
   ATOM 7906 CE1 B PHE B 140 ? 6.43448 -7.94244 7.96780 0.514 23.97653 C ? B ? 131 CE1 1
   ATOM 7907 CE2 B PHE B 140 ? 7.84917 -6.02180 7.81172 0.514 23.17642 C ? B ? 131 CE2 1
   ATOM 7908 CZ B PHE B 140 ? 6.61610 -6.61459 7.62462 0.514 23.28148 C ? B ? 131 CZ 1
   ATOM 7909 N C PHE B 140 ? 9.60471 -8.63280 11.79888 0.000 26.45301 N ? B ? 131 N 1
   ATOM 7910 CA C PHE B 140 ? 9.44691 -9.75669 10.88794 0.000 26.95576 C ? B ? 131 CA 1
   ATOM 7911 C C PHE B 140 ? 10.41338 -10.87651 11.24681 0.000 27.96839 C ? B ? 131 C 1
   ATOM 7912 O C PHE B 140 ? 11.56219 -10.62296 11.62245 0.000 28.33145 O ? B ? 131 O 1
   ATOM 7913 CB C PHE B 140 ? 9.68033 -9.33005 9.43135 0.000 26.14125 C ? B ? 131 CB 1
   ATOM 7914 CG C PHE B 140 ? 8.62512 -8.40748 8.88540 0.000 25.27927 C ? B ? 131 CG 1
   ATOM 7915 CD1 C PHE B 140 ? 7.33295 -8.85688 8.67247 0.000 24.89088 C ? B ? 131 CD1 1
   ATOM 7916 CD2 C PHE B 140 ? 8.93253 -7.09743 8.56267 0.000 24.46942 C ? B ? 131 CD2 1
   ATOM 7917 CE1 C PHE B 140 ? 6.36428 -8.01207 8.16257 0.000 23.98246 C ? B ? 131 CE1 1
   ATOM 7918 CE2 C PHE B 140 ? 7.96922 -6.24695 8.05309 0.000 23.55137 C ? B ? 131 CE2 1
   ATOM 7919 CZ C PHE B 140 ? 6.68354 -6.70531 7.85237 0.000 23.35822 C ? B ? 131 CZ 1
   ATOM 7920 N A LEU B 141 ? 10.47712 -11.88595 10.84032 0.306 28.85826 N ? B ? 132 N 1
   ATOM 7921 CA A LEU B 141 ? 11.46724 -12.94396 10.97564 0.306 29.25108 C ? B ? 132 CA 1
   ATOM 7922 C A LEU B 141 ? 11.60388 -13.61358 9.61264 0.306 29.20953 C ? B ? 132 C 1
   ATOM 7923 O A LEU B 141 ? 11.04936 -13.15033 8.60934 0.306 28.44471 O ? B ? 132 O 1
   ATOM 7924 CB A LEU B 141 ? 11.07013 -13.93842 12.07902 0.306 29.68988 C ? B ? 132 CB 1
   ATOM 7925 CG A LEU B 141 ? 10.86788 -13.41501 13.50628 0.306 30.09072 C ? B ? 132 CG 1
   ATOM 7926 CD1 A LEU B 141 ? 10.25377 -14.48300 14.40161 0.306 30.59640 C ? B ? 132 CD1 1
   ATOM 7927 CD2 A LEU B 141 ? 12.18041 -12.91370 14.09958 0.306 30.29074 C ? B ? 132 CD2 1
   ATOM 7928 N B LEU B 141 ? 10.41089 -11.78311 10.83514 0.367 28.88855 N ? B ? 132 N 1
   ATOM 7929 CA B LEU B 141 ? 11.37382 -12.87171 10.83350 0.367 29.23042 C ? B ? 132 CA 1
   ATOM 7930 C B LEU B 141 ? 11.47829 -13.44610 9.42613 0.367 29.08876 C ? B ? 132 C 1
   ATOM 7931 O B LEU B 141 ? 10.70885 -13.10020 8.52475 0.367 28.27344 O ? B ? 132 O 1
   ATOM 7932 CB B LEU B 141 ? 10.97248 -13.96296 11.83700 0.367 29.69347 C ? B ? 132 CB 1
   ATOM 7933 CG B LEU B 141 ? 10.75531 -13.53766 13.29167 0.367 29.95076 C ? B ? 132 CG 1
   ATOM 7934 CD1 B LEU B 141 ? 10.42406 -14.74569 14.16152 0.367 30.65198 C ? B ? 132 CD1 1
   ATOM 7935 CD2 B LEU B 141 ? 11.97589 -12.79408 13.83069 0.367 30.22038 C ? B ? 132 CD2 1
   ATOM 7936 N C LEU B 141 ? 9.93645 -12.11423 11.13024 0.327 28.75891 N ? B ? 132 N 1
   ATOM 7937 CA C LEU B 141 ? 10.77029 -13.30412 11.20061 0.327 29.25594 C ? B ? 132 CA 1
   ATOM 7938 C C LEU B 141 ? 10.89765 -13.91117 9.81077 0.327 29.00312 C ? B ? 132 C 1
   ATOM 7939 O C LEU B 141 ? 9.97673 -13.81899 8.99468 0.327 28.25640 O ? B ? 132 O 1
   ATOM 7940 CB C LEU B 141 ? 10.19018 -14.34153 12.16950 0.327 29.90014 C ? B ? 132 CB 1
   ATOM 7941 CG C LEU B 141 ? 10.66417 -14.32405 13.62390 0.327 30.37750 C ? B ? 132 CG 1
   ATOM 7942 CD1 C LEU B 141 ? 10.56346 -12.93080 14.21748 0.327 30.57063 C ? B ? 132 CD1 1
   ATOM 7943 CD2 C LEU B 141 ? 9.86075 -15.31148 14.44748 0.327 30.80691 C ? B ? 132 CD2 1
   ATOM 7944 N A ASN B 142 ? 12.35450 -14.70911 9.57168 0.411 30.01113 N ? B ? 133 N 1
   ATOM 7945 CA A ASN B 142 ? 12.45597 -15.48566 8.34360 0.411 30.61830 C ? B ? 133 CA 1
   ATOM 7946 C A ASN B 142 ? 11.08949 -16.00315 7.91786 0.411 29.75577 C ? B ? 133 C 1
   ATOM 7947 O A ASN B 142 ? 10.32271 -16.49820 8.73787 0.411 29.78954 O ? B ? 133 O 1
   ATOM 7948 CB A ASN B 142 ? 13.43221 -16.64299 8.53945 0.411 31.41307 C ? B ? 133 CB 1
   ATOM 7949 CG A ASN B 142 ? 14.00073 -17.12528 7.23885 0.411 32.01735 C ? B ? 133 CG 1
   ATOM 7950 OD1 A ASN B 142 ? 13.55750 -16.70641 6.16907 0.411 32.63007 O ? B ? 133 OD1 1
   ATOM 7951 ND2 A ASN B 142 ? 14.99323 -18.00581 7.31140 0.411 33.00621 N ? B ? 133 ND2 1
   ATOM 7952 N B ASN B 142 ? 12.45773 -14.32394 9.24007 0.550 29.84679 N ? B ? 133 N 1
   ATOM 7953 CA B ASN B 142 ? 12.57850 -15.03883 7.97662 0.550 30.52821 C ? B ? 133 CA 1
   ATOM 7954 C B ASN B 142 ? 11.28320 -15.78261 7.65962 0.550 29.67831 C ? B ? 133 C 1
   ATOM 7955 O B ASN B 142 ? 10.72046 -16.47169 8.51587 0.550 30.01892 O ? B ? 133 O 1
   ATOM 7956 CB B ASN B 142 ? 13.76755 -15.99786 8.04543 0.550 31.07648 C ? B ? 133 CB 1
   ATOM 7957 CG B ASN B 142 ? 14.04314 -16.68692 6.72704 0.550 32.09573 C ? B ? 133 CG 1
   ATOM 7958 OD1 B ASN B 142 ? 14.00065 -16.07119 5.65783 0.550 33.47100 O ? B ? 133 OD1 1
   ATOM 7959 ND2 B ASN B 142 ? 14.33165 -17.98529 6.79788 0.550 33.08022 N ? B ? 133 ND2 1
   ATOM 7960 N C ASN B 142 ? 12.05301 -14.53033 9.55457 0.039 29.95039 N ? B ? 133 N 1
   ATOM 7961 CA C ASN B 142 ? 12.33956 -15.11575 8.24726 0.039 30.31645 C ? B ? 133 CA 1
   ATOM 7962 C C ASN B 142 ? 11.15426 -15.92121 7.73510 0.039 29.76094 C ? B ? 133 C 1
   ATOM 7963 O C ASN B 142 ? 10.47510 -16.61019 8.49959 0.039 29.91687 O ? B ? 133 O 1
   ATOM 7964 CB C ASN B 142 ? 13.58737 -15.99767 8.32528 0.039 30.85242 C ? B ? 133 CB 1
   ATOM 7965 CG C ASN B 142 ? 14.00470 -16.53940 6.97006 0.039 31.70808 C ? B ? 133 CG 1
   ATOM 7966 OD1 C ASN B 142 ? 13.90590 -15.85405 5.95252 0.039 32.36662 O ? B ? 133 OD1 1
   ATOM 7967 ND2 C ASN B 142 ? 14.47488 -17.78243 6.95303 0.039 32.49221 N ? B ? 133 ND2 1
   ATOM 7968 N A GLY B 143 ? 10.79237 -15.88849 6.63271 0.461 29.99637 N ? B ? 134 N 1
   ATOM 7969 CA A GLY B 143 ? 9.50171 -16.26215 6.08811 0.461 29.26323 C ? B ? 134 CA 1
   ATOM 7970 C A GLY B 143 ? 8.46576 -15.16195 6.08260 0.461 27.95443 C ? B ? 134 C 1
   ATOM 7971 O A GLY B 143 ? 7.27908 -15.44681 5.86402 0.461 26.54672 O ? B ? 134 O 1
   ATOM 7972 N B GLY B 143 ? 10.79984 -15.61782 6.42944 0.530 30.05290 N ? B ? 134 N 1
   ATOM 7973 CA B GLY B 143 ? 9.52589 -16.16795 6.01225 0.530 29.28063 C ? B ? 134 CA 1
   ATOM 7974 C B GLY B 143 ? 8.39782 -15.16149 5.93678 0.530 27.95425 C ? B ? 134 C 1
   ATOM 7975 O B GLY B 143 ? 7.34933 -15.46626 5.34939 0.530 26.37489 O ? B ? 134 O 1
   ATOM 7976 N C GLY B 143 ? 10.90847 -15.81940 6.43086 0.009 29.79562 N ? B ? 134 N 1
   ATOM 7977 CA C GLY B 143 ? 9.68481 -16.30960 5.83925 0.009 28.97468 C ? B ? 134 CA 1
   ATOM 7978 C C GLY B 143 ? 8.57840 -15.28128 5.76388 0.009 27.67856 C ? B ? 134 C 1
   ATOM 7979 O C GLY B 143 ? 7.52327 -15.56638 5.18404 0.009 26.59572 O ? B ? 134 O 1
   ATOM 7980 N A SER B 144 ? 8.87098 -13.91934 6.34599 0.407 27.74501 N ? B ? 135 N 1
   ATOM 7981 CA A SER B 144 ? 7.95466 -12.79248 6.24668 0.407 26.42831 C ? B ? 135 CA 1
   ATOM 7982 C A SER B 144 ? 7.80675 -12.30707 4.81079 0.407 25.35109 C ? B ? 135 C 1
   ATOM 7983 O A SER B 144 ? 6.78348 -11.70287 4.47408 0.407 24.29162 O ? B ? 135 O 1
   ATOM 7984 CB A SER B 144 ? 8.44374 -11.64964 7.13543 0.407 26.10861 C ? B ? 135 CB 1
   ATOM 7985 OG A SER B 144 ? 9.81180 -11.37269 6.88121 0.407 26.52238 O ? B ? 135 OG 1
   ATOM 7986 N B SER B 144 ? 8.57829 -13.97642 6.52051 0.587 28.02410 N ? B ? 135 N 1
   ATOM 7987 CA B SER B 144 ? 7.58882 -12.91411 6.41088 0.587 26.26839 C ? B ? 135 CA 1
   ATOM 7988 C B SER B 144 ? 7.61879 -12.21724 5.06010 0.587 25.19626 C ? B ? 135 C 1
   ATOM 7989 O B SER B 144 ? 6.74171 -11.39037 4.79638 0.587 24.25802 O ? B ? 135 O 1
   ATOM 7990 CB B SER B 144 ? 7.81266 -11.87172 7.50305 0.587 25.94962 C ? B ? 135 CB 1
   ATOM 7991 OG B SER B 144 ? 9.06490 -11.23505 7.32072 0.587 26.10916 O ? B ? 135 OG 1
   ATOM 7992 N C SER B 144 ? 8.78312 -14.09723 6.34208 0.006 27.55074 N ? B ? 135 N 1
   ATOM 7993 CA C SER B 144 ? 7.79724 -13.02849 6.27943 0.006 26.34831 C ? B ? 135 CA 1
   ATOM 7994 C C SER B 144 ? 7.74763 -12.34991 4.91950 0.006 25.32364 C ? B ? 135 C 1
   ATOM 7995 O C SER B 144 ? 6.81073 -11.58331 4.66917 0.006 24.29219 O ? B ? 135 O 1
   ATOM 7996 CB C SER B 144 ? 8.09588 -11.98136 7.34921 0.006 26.20452 C ? B ? 135 CB 1
   ATOM 7997 OG C SER B 144 ? 9.40705 -11.47099 7.18277 0.006 26.56151 O ? B ? 135 OG 1
   ATOM 7998 N A CYS B 145 ? 8.80632 -12.56971 3.96177 0.547 25.69014 N ? B ? 136 N 1
   ATOM 7999 CA A CYS B 145 ? 8.83835 -12.03056 2.60510 0.547 24.36242 C ? B ? 136 CA 1
   ATOM 8000 C A CYS B 145 ? 7.51099 -12.25216 1.89566 0.547 23.97853 C ? B ? 136 C 1
   ATOM 8001 O A CYS B 145 ? 7.00665 -13.37658 1.82787 0.547 24.66864 O ? B ? 136 O 1
   ATOM 8002 CB A CYS B 145 ? 9.97513 -12.67971 1.81294 0.547 25.25107 C ? B ? 136 CB 1
   ATOM 8003 SG A CYS B 145 ? 11.62724 -12.41172 2.50151 0.547 29.80888 S ? B ? 136 SG 1
   ATOM 8004 N B CYS B 145 ? 8.61618 -12.50086 4.21965 0.452 25.80348 N ? B ? 136 N 1
   ATOM 8005 CA B CYS B 145 ? 8.67934 -11.87916 2.90359 0.452 24.50831 C ? B ? 136 CA 1
   ATOM 8006 C B CYS B 145 ? 7.39727 -12.16563 2.13574 0.452 23.96384 C ? B ? 136 C 1
   ATOM 8007 O B CYS B 145 ? 6.82202 -13.25291 2.23721 0.452 24.36110 O ? B ? 136 O 1
   ATOM 8008 CB B CYS B 145 ? 9.90045 -12.38062 2.12898 0.452 25.22107 C ? B ? 136 CB 1
   ATOM 8009 SG B CYS B 145 ? 11.47045 -11.58044 2.59396 0.452 28.71625 S ? B ? 136 SG 1
   ATOM 8010 N C CYS B 145 ? 8.73087 -12.59695 4.05334 0.002 25.63164 N ? B ? 136 N 1
   ATOM 8011 CA C CYS B 145 ? 8.76448 -11.96804 2.73904 0.002 24.49134 C ? B ? 136 CA 1
   ATOM 8012 C C CYS B 145 ? 7.46352 -12.22063 1.99228 0.002 23.98945 C ? B ? 136 C 1
   ATOM 8013 O C CYS B 145 ? 6.94894 -13.34133 1.97280 0.002 24.50129 O ? B ? 136 O 1
   ATOM 8014 CB C CYS B 145 ? 9.95199 -12.49518 1.93139 0.002 25.19991 C ? B ? 136 CB 1
   ATOM 8015 SG C CYS B 145 ? 11.56567 -11.92828 2.51735 0.002 27.76210 S ? B ? 136 SG 1
   ATOM 8016 N . GLY B 146 ? 6.92949 -11.16602 1.38982 1.000 22.82433 N ? B ? 137 N 1
   ATOM 8017 CA . GLY B 146 ? 5.63966 -11.23327 0.74615 1.000 23.61455 C ? B ? 137 CA 1
   ATOM 8018 C . GLY B 146 ? 4.48771 -10.68079 1.56300 1.000 21.89855 C ? B ? 137 C 1
   ATOM 8019 O . GLY B 146 ? 3.39140 -10.51401 1.00519 1.000 20.60694 O ? B ? 137 O 1
   ATOM 8020 N A SER B 147 ? 4.70018 -10.40623 2.85654 0.583 22.64652 N ? B ? 138 N 1
   ATOM 8021 CA A SER B 147 ? 3.73287 -9.66022 3.65890 0.583 21.81210 C ? B ? 138 CA 1
   ATOM 8022 C A SER B 147 ? 3.43708 -8.31182 3.00592 0.583 20.65497 C ? B ? 138 C 1
   ATOM 8023 O A SER B 147 ? 4.28083 -7.74103 2.30837 0.583 16.03399 O ? B ? 138 O 1
   ATOM 8024 CB A SER B 147 ? 4.27281 -9.43633 5.07101 0.583 20.38370 C ? B ? 138 CB 1
   ATOM 8025 OG A SER B 147 ? 4.70155 -10.64991 5.66459 0.583 22.60681 O ? B ? 138 OG 1
   ATOM 8026 N B SER B 147 ? 4.68888 -10.42327 2.86102 0.417 22.62735 N ? B ? 138 N 1
   ATOM 8027 CA B SER B 147 ? 3.67387 -9.76506 3.68143 0.417 21.77897 C ? B ? 138 CA 1
   ATOM 8028 C B SER B 147 ? 3.52793 -8.30630 3.26444 0.417 20.60153 C ? B ? 138 C 1
   ATOM 8029 O B SER B 147 ? 4.51388 -7.64211 2.92949 0.417 16.74887 O ? B ? 138 O 1
   ATOM 8030 CB B SER B 147 ? 4.04363 -9.84191 5.15949 0.417 20.99308 C ? B ? 138 CB 1
   ATOM 8031 OG B SER B 147 ? 4.19532 -11.18395 5.58571 0.417 23.25161 O ? B ? 138 OG 1
   ATOM 8032 N A VAL B 148 ? 2.22958 -7.78737 3.24011 0.583 18.60213 N ? B ? 139 N 1
   ATOM 8033 CA A VAL B 148 ? 1.77405 -6.60878 2.50984 0.583 19.72344 C ? B ? 139 CA 1
   ATOM 8034 C A VAL B 148 ? 1.31066 -5.51894 3.46630 0.583 18.26689 C ? B ? 139 C 1
   ATOM 8035 O A VAL B 148 ? 0.81841 -5.79232 4.56660 0.583 17.77551 O ? B ? 139 O 1
   ATOM 8036 CB A VAL B 148 ? 0.65263 -6.95265 1.49985 0.583 19.85960 C ? B ? 139 CB 1
   ATOM 8037 CG1 A VAL B 148 ? 1.21176 -7.79654 0.35262 0.583 18.15939 C ? B ? 139 CG1 1
   ATOM 8038 CG2 A VAL B 148 ? -0.48546 -7.66953 2.18009 0.583 19.11961 C ? B ? 139 CG2 1
   ATOM 8039 N B VAL B 148 ? 2.29479 -7.79552 3.30729 0.417 18.61944 N ? B ? 139 N 1
   ATOM 8040 CA B VAL B 148 ? 1.97300 -6.57254 2.58469 0.417 19.64286 C ? B ? 139 CA 1
   ATOM 8041 C B VAL B 148 ? 1.40778 -5.50480 3.51604 0.417 18.27800 C ? B ? 139 C 1
   ATOM 8042 O B VAL B 148 ? 0.92893 -5.77740 4.62037 0.417 17.74316 O ? B ? 139 O 1
   ATOM 8043 CB B VAL B 148 ? 1.00129 -6.84066 1.41483 0.417 20.16748 C ? B ? 139 CB 1
   ATOM 8044 CG1 B VAL B 148 ? 1.65737 -7.76806 0.38884 0.417 17.96372 C ? B ? 139 CG1 1
   ATOM 8045 CG2 B VAL B 148 ? -0.30127 -7.43110 1.91729 0.417 18.87660 C ? B ? 139 CG2 1
   ATOM 8046 N . GLY B 149 ? 1.48140 -4.26564 3.03145 1.000 16.78375 N ? B ? 140 N 1
   ATOM 8047 CA . GLY B 149 ? 0.97358 -3.10791 3.74751 1.000 16.19160 C ? B ? 140 CA 1
   ATOM 8048 C . GLY B 149 ? -0.17380 -2.49088 2.96844 1.000 13.42599 C ? B ? 140 C 1
   ATOM 8049 O . GLY B 149 ? -0.23037 -2.59100 1.73986 1.000 14.76756 O ? B ? 140 O 1
   ATOM 8050 N A PHE B 150 ? -1.09532 -1.85248 3.68510 0.314 14.40124 N ? B ? 141 N 1
   ATOM 8051 CA A PHE B 150 ? -2.31188 -1.36695 3.04757 0.314 15.29942 C ? B ? 141 CA 1
   ATOM 8052 C A PHE B 150 ? -2.96237 -0.29231 3.90497 0.314 15.49144 C ? B ? 141 C 1
   ATOM 8053 O A PHE B 150 ? -2.53468 -0.00284 5.02410 0.314 15.13273 O ? B ? 141 O 1
   ATOM 8054 CB A PHE B 150 ? -3.31059 -2.50620 2.80031 0.314 15.00808 C ? B ? 141 CB 1
   ATOM 8055 CG A PHE B 150 ? -3.90437 -3.07335 4.05822 0.314 14.90137 C ? B ? 141 CG 1
   ATOM 8056 CD1 A PHE B 150 ? -3.25500 -4.07823 4.75515 0.314 14.65058 C ? B ? 141 CD1 1
   ATOM 8057 CD2 A PHE B 150 ? -5.10931 -2.60042 4.54636 0.314 15.17589 C ? B ? 141 CD2 1
   ATOM 8058 CE1 A PHE B 150 ? -3.79902 -4.60198 5.91493 0.314 14.96525 C ? B ? 141 CE1 1
   ATOM 8059 CE2 A PHE B 150 ? -5.65461 -3.11542 5.70534 0.314 15.97211 C ? B ? 141 CE2 1
   ATOM 8060 CZ A PHE B 150 ? -4.99896 -4.11859 6.39061 0.314 14.85793 C ? B ? 141 CZ 1
   ATOM 8061 N B PHE B 150 ? -1.08463 -1.83999 3.68445 0.454 14.57843 N ? B ? 141 N 1
   ATOM 8062 CA B PHE B 150 ? -2.34457 -1.45969 3.05825 0.454 15.31461 C ? B ? 141 CA 1
   ATOM 8063 C B PHE B 150 ? -3.06238 -0.43195 3.91557 0.454 15.43601 C ? B ? 141 C 1
   ATOM 8064 O B PHE B 150 ? -2.94930 -0.43636 5.14215 0.454 15.01947 O ? B ? 141 O 1
   ATOM 8065 CB B PHE B 150 ? -3.25636 -2.67970 2.85083 0.454 14.99461 C ? B ? 141 CB 1
   ATOM 8066 CG B PHE B 150 ? -3.61326 -3.38625 4.12520 0.454 14.77345 C ? B ? 141 CG 1
   ATOM 8067 CD1 B PHE B 150 ? -2.71085 -4.23804 4.73950 0.454 14.32057 C ? B ? 141 CD1 1
   ATOM 8068 CD2 B PHE B 150 ? -4.84655 -3.19761 4.71321 0.454 14.56619 C ? B ? 141 CD2 1
   ATOM 8069 CE1 B PHE B 150 ? -3.03159 -4.88190 5.92016 0.454 14.56419 C ? B ? 141 CE1 1
   ATOM 8070 CE2 B PHE B 150 ? -5.17250 -3.84433 5.89082 0.454 14.97816 C ? B ? 141 CE2 1
   ATOM 8071 CZ B PHE B 150 ? -4.26434 -4.68889 6.49105 0.454 14.49434 C ? B ? 141 CZ 1
   ATOM 8072 N C PHE B 150 ? -1.08927 -1.84198 3.68270 0.232 14.82992 N ? B ? 141 N 1
   ATOM 8073 CA C PHE B 150 ? -2.26753 -1.23978 3.05900 0.232 15.27559 C ? B ? 141 CA 1
   ATOM 8074 C C PHE B 150 ? -2.82570 -0.08874 3.89270 0.232 15.57044 C ? B ? 141 C 1
   ATOM 8075 O C PHE B 150 ? -2.62291 -0.02555 5.10457 0.232 15.15343 O ? B ? 141 O 1
   ATOM 8076 CB C PHE B 150 ? -3.35919 -2.29403 2.83412 0.232 15.01119 C ? B ? 141 CB 1
   ATOM 8077 CG C PHE B 150 ? -3.89004 -2.90173 4.10141 0.232 14.92206 C ? B ? 141 CG 1
   ATOM 8078 CD1 C PHE B 150 ? -3.19430 -3.90959 4.75034 0.232 14.65860 C ? B ? 141 CD1 1
   ATOM 8079 CD2 C PHE B 150 ? -5.08908 -2.47172 4.63977 0.232 15.23854 C ? B ? 141 CD2 1
   ATOM 8080 CE1 C PHE B 150 ? -3.68209 -4.46998 5.91831 0.232 14.99990 C ? B ? 141 CE1 1
   ATOM 8081 CE2 C PHE B 150 ? -5.58218 -3.02780 5.80471 0.232 15.95905 C ? B ? 141 CE2 1
   ATOM 8082 CZ C PHE B 150 ? -4.87856 -4.02933 6.44426 0.232 14.87527 C ? B ? 141 CZ 1
   ATOM 8083 N A ASN B 151 ? -4.01114 0.29798 3.34264 0.481 15.22375 N ? B ? 142 N 1
   ATOM 8084 CA A ASN B 151 ? -4.94360 1.15058 4.05692 0.481 16.74884 C ? B ? 142 CA 1
   ATOM 8085 C A ASN B 151 ? -6.32809 0.83865 3.52082 0.481 18.91957 C ? B ? 142 C 1
   ATOM 8086 O A ASN B 151 ? -6.47697 0.17559 2.49478 0.481 18.31910 O ? B ? 142 O 1
   ATOM 8087 CB A ASN B 151 ? -4.62584 2.63974 3.88330 0.481 17.80233 C ? B ? 142 CB 1
   ATOM 8088 CG A ASN B 151 ? -3.29919 3.02175 4.48365 0.481 18.59474 C ? B ? 142 CG 1
   ATOM 8089 OD1 A ASN B 151 ? -3.12437 2.99523 5.70431 0.481 18.89457 O ? B ? 142 OD1 1
   ATOM 8090 ND2 A ASN B 151 ? -2.35221 3.38951 3.63406 0.481 18.22014 N ? B ? 142 ND2 1
   ATOM 8091 N B ASN B 151 ? -3.78937 0.45028 3.24555 0.519 15.34364 N ? B ? 142 N 1
   ATOM 8092 CA B ASN B 151 ? -4.76594 1.33645 3.85060 0.519 16.69903 C ? B ? 142 CA 1
   ATOM 8093 C B ASN B 151 ? -6.13384 0.93860 3.32666 0.519 18.85758 C ? B ? 142 C 1
   ATOM 8094 O B ASN B 151 ? -6.24807 0.34092 2.25869 0.519 18.12156 O ? B ? 142 O 1
   ATOM 8095 CB B ASN B 151 ? -4.47763 2.80241 3.50918 0.519 17.85552 C ? B ? 142 CB 1
   ATOM 8096 CG B ASN B 151 ? -3.30373 3.35604 4.27491 0.519 18.37111 C ? B ? 142 CG 1
   ATOM 8097 OD1 B ASN B 151 ? -3.47798 4.00303 5.30667 0.519 19.49621 O ? B ? 142 OD1 1
   ATOM 8098 ND2 B ASN B 151 ? -2.09577 3.09757 3.78636 0.519 18.02765 N ? B ? 142 ND2 1
   ATOM 8099 N A ILE B 152 ? -7.35284 1.31283 4.21601 0.275 20.02462 N ? B ? 143 N 1
   ATOM 8100 CA A ILE B 152 ? -8.72658 1.13458 3.77060 0.275 22.15124 C ? B ? 143 CA 1
   ATOM 8101 C A ILE B 152 ? -9.38287 2.50143 3.66465 0.275 25.33797 C ? B ? 143 C 1
   ATOM 8102 O A ILE B 152 ? -9.29918 3.31331 4.59378 0.275 24.49489 O ? B ? 143 O 1
   ATOM 8103 CB A ILE B 152 ? -9.51910 0.21151 4.70953 0.275 22.28138 C ? B ? 143 CB 1
   ATOM 8104 CG1 A ILE B 152 ? -8.84735 -1.15818 4.78205 0.275 19.95017 C ? B ? 143 CG1 1
   ATOM 8105 CG2 A ILE B 152 ? -10.95248 0.06904 4.21902 0.275 24.84466 C ? B ? 143 CG2 1
   ATOM 8106 CD1 A ILE B 152 ? -9.56276 -2.13276 5.66820 0.275 19.54827 C ? B ? 143 CD1 1
   ATOM 8107 N B ILE B 152 ? -7.17896 1.25503 4.08259 0.509 19.83261 N ? B ? 143 N 1
   ATOM 8108 CA B ILE B 152 ? -8.53772 0.96259 3.64708 0.509 21.79872 C ? B ? 143 CA 1
   ATOM 8109 C B ILE B 152 ? -9.35081 2.24516 3.71291 0.509 25.25464 C ? B ? 143 C 1
   ATOM 8110 O B ILE B 152 ? -9.47312 2.85359 4.78230 0.509 24.25842 O ? B ? 143 O 1
   ATOM 8111 CB B ILE B 152 ? -9.19353 -0.14180 4.48514 0.509 21.18420 C ? B ? 143 CB 1
   ATOM 8112 CG1 B ILE B 152 ? -8.31813 -1.39219 4.47316 0.509 19.50373 C ? B ? 143 CG1 1
   ATOM 8113 CG2 B ILE B 152 ? -10.58087 -0.45801 3.93738 0.509 23.90558 C ? B ? 143 CG2 1
   ATOM 8114 CD1 B ILE B 152 ? -9.00212 -2.60989 5.01620 0.509 18.73374 C ? B ? 143 CD1 1
   ATOM 8115 N C ILE B 152 ? -7.16814 1.02462 3.77757 0.216 20.15027 N ? B ? 143 N 1
   ATOM 8116 CA C ILE B 152 ? -8.59995 1.12702 3.53807 0.216 22.15018 C ? B ? 143 CA 1
   ATOM 8117 C C ILE B 152 ? -9.02041 2.59191 3.43822 0.216 25.22222 C ? B ? 143 C 1
   ATOM 8118 O C ILE B 152 ? -8.69771 3.40064 4.30838 0.216 24.42175 O ? B ? 143 O 1
   ATOM 8119 CB C ILE B 152 ? -9.39181 0.40740 4.63597 0.216 22.22637 C ? B ? 143 CB 1
   ATOM 8120 CG1 C ILE B 152 ? -8.85127 -1.00951 4.83531 0.216 19.99191 C ? B ? 143 CG1 1
   ATOM 8121 CG2 C ILE B 152 ? -10.87214 0.36849 4.28424 0.216 25.00489 C ? B ? 143 CG2 1
   ATOM 8122 CD1 C ILE B 152 ? -9.49236 -1.74934 5.98329 0.216 19.59771 C ? B ? 143 CD1 1
   ATOM 8123 N A ASP B 153 ? -10.01408 2.75671 2.52247 0.166 27.53077 N ? B ? 144 N 1
   ATOM 8124 CA A ASP B 153 ? -10.78679 3.96990 2.28491 0.166 30.29451 C ? B ? 144 CA 1
   ATOM 8125 C A ASP B 153 ? -12.15686 3.52480 1.79614 0.166 31.64716 C ? B ? 144 C 1
   ATOM 8126 O A ASP B 153 ? -12.28094 3.02000 0.67515 0.166 31.14060 O ? B ? 144 O 1
   ATOM 8127 CB A ASP B 153 ? -10.09312 4.87644 1.26778 0.166 31.28587 C ? B ? 144 CB 1
   ATOM 8128 CG A ASP B 153 ? -8.62839 5.11191 1.60247 0.166 30.99676 C ? B ? 144 CG 1
   ATOM 8129 OD1 A ASP B 153 ? -8.32062 5.38435 2.78421 0.166 30.11502 O ? B ? 144 OD1 1
   ATOM 8130 OD2 A ASP B 153 ? -7.78181 5.01006 0.68719 0.166 41.27502 O ? B ? 144 OD2 1
   ATOM 8131 N B ASP B 153 ? -9.89627 2.65645 2.57158 0.336 27.45699 N ? B ? 144 N 1
   ATOM 8132 CA B ASP B 153 ? -10.71431 3.85638 2.45780 0.336 30.10652 C ? B ? 144 CA 1
   ATOM 8133 C B ASP B 153 ? -12.06907 3.44414 1.90315 0.336 31.61608 C ? B ? 144 C 1
   ATOM 8134 O B ASP B 153 ? -12.14892 2.92745 0.78305 0.336 30.97323 O ? B ? 144 O 1
   ATOM 8135 CB B ASP B 153 ? -10.03998 4.89121 1.55330 0.336 31.28908 C ? B ? 144 CB 1
   ATOM 8136 CG B ASP B 153 ? -8.55268 5.04539 1.85000 0.336 31.87502 C ? B ? 144 CG 1
   ATOM 8137 OD1 B ASP B 153 ? -8.19228 5.24840 3.03277 0.336 30.03073 O ? B ? 144 OD1 1
   ATOM 8138 OD2 B ASP B 153 ? -7.73994 4.94624 0.90198 0.336 42.11502 O ? B ? 144 OD2 1
   ATOM 8139 N C ASP B 153 ? -9.74155 2.93062 2.36810 0.498 27.59464 N ? B ? 144 N 1
   ATOM 8140 CA C ASP B 153 ? -10.22020 4.29022 2.15862 0.498 30.66058 C ? B ? 144 CA 1
   ATOM 8141 C C ASP B 153 ? -11.72753 4.37131 1.97209 0.498 31.87224 C ? B ? 144 C 1
   ATOM 8142 O C ASP B 153 ? -12.24653 5.46845 1.73002 0.498 33.26930 O ? B ? 144 O 1
   ATOM 8143 CB C ASP B 153 ? -9.51389 4.94888 0.95659 0.498 31.31541 C ? B ? 144 CB 1
   ATOM 8144 CG C ASP B 153 ? -9.46108 4.05568 -0.28055 0.498 31.48083 C ? B ? 144 CG 1
   ATOM 8145 OD1 C ASP B 153 ? -9.03680 2.88091 -0.17905 0.498 27.62582 O ? B ? 144 OD1 1
   ATOM 8146 OD2 C ASP B 153 ? -9.82438 4.55092 -1.37248 0.498 33.40263 O ? B ? 144 OD2 1
   ATOM 8147 N A TYR B 154 ? -13.17313 3.69968 2.64527 0.268 33.75260 N ? B ? 145 N 1
   ATOM 8148 CA A TYR B 154 ? -14.50455 3.13835 2.43527 0.268 35.17144 C ? B ? 145 CA 1
   ATOM 8149 C A TYR B 154 ? -14.42481 1.61558 2.43815 0.268 35.01275 C ? B ? 145 C 1
   ATOM 8150 O A TYR B 154 ? -14.14718 1.01672 3.48362 0.268 33.87568 O ? B ? 145 O 1
   ATOM 8151 CB A TYR B 154 ? -15.13357 3.68367 1.14832 0.268 36.53385 C ? B ? 145 CB 1
   ATOM 8152 CG A TYR B 154 ? -15.46514 5.15376 1.25991 0.268 39.43535 C ? B ? 145 CG 1
   ATOM 8153 CD1 A TYR B 154 ? -14.50699 6.12396 0.99212 0.268 40.81081 C ? B ? 145 CD1 1
   ATOM 8154 CD2 A TYR B 154 ? -16.72414 5.57157 1.66921 0.268 43.11023 C ? B ? 145 CD2 1
   ATOM 8155 CE1 A TYR B 154 ? -14.79801 7.47063 1.11206 0.268 45.15318 C ? B ? 145 CE1 1
   ATOM 8156 CE2 A TYR B 154 ? -17.02625 6.91641 1.79024 0.268 47.92794 C ? B ? 145 CE2 1
   ATOM 8157 CZ A TYR B 154 ? -16.05836 7.86123 1.51031 0.268 50.22828 C ? B ? 145 CZ 1
   ATOM 8158 OH A TYR B 154 ? -16.34793 9.20192 1.62729 0.268 56.47317 O ? B ? 145 OH 1
   ATOM 8159 N B TYR B 154 ? -13.12511 3.66785 2.68958 0.382 33.75596 N ? B ? 145 N 1
   ATOM 8160 CA B TYR B 154 ? -14.47671 3.17588 2.39958 0.382 35.17470 C ? B ? 145 CA 1
   ATOM 8161 C B TYR B 154 ? -14.41053 1.65345 2.41088 0.382 35.03879 C ? B ? 145 C 1
   ATOM 8162 O B TYR B 154 ? -14.12448 1.07546 3.47496 0.382 33.87954 O ? B ? 145 O 1
   ATOM 8163 CB B TYR B 154 ? -15.00156 3.81568 1.10922 0.382 36.49511 C ? B ? 145 CB 1
   ATOM 8164 CG B TYR B 154 ? -15.35056 5.27479 1.26818 0.382 39.45826 C ? B ? 145 CG 1
   ATOM 8165 CD1 B TYR B 154 ? -14.40414 6.26429 1.03232 0.382 40.90167 C ? B ? 145 CD1 1
   ATOM 8166 CD2 B TYR B 154 ? -16.61933 5.66344 1.67583 0.382 43.12192 C ? B ? 145 CD2 1
   ATOM 8167 CE1 B TYR B 154 ? -14.71289 7.60257 1.18960 0.382 45.17062 C ? B ? 145 CE1 1
   ATOM 8168 CE2 B TYR B 154 ? -16.93947 6.99973 1.83448 0.382 47.97293 C ? B ? 145 CE2 1
   ATOM 8169 CZ B TYR B 154 ? -15.98057 7.96482 1.58973 0.382 50.29794 C ? B ? 145 CZ 1
   ATOM 8170 OH B TYR B 154 ? -16.28448 9.29843 1.74272 0.382 56.51727 O ? B ? 145 OH 1
   ATOM 8171 N C TYR B 154 ? -12.43303 3.24339 2.07877 0.350 31.82074 N ? B ? 145 N 1
   ATOM 8172 CA C TYR B 154 ? -13.88958 3.14209 2.07570 0.350 34.48342 C ? B ? 145 CA 1
   ATOM 8173 C C TYR B 154 ? -14.23919 1.67891 2.33442 0.350 35.00148 C ? B ? 145 C 1
   ATOM 8174 O C TYR B 154 ? -14.14084 1.20317 3.47149 0.350 33.90144 O ? B ? 145 O 1
   ATOM 8175 CB C TYR B 154 ? -14.50974 3.67719 0.76557 0.350 35.54798 C ? B ? 145 CB 1
   ATOM 8176 CG C TYR B 154 ? -14.07676 3.04419 -0.55620 0.350 33.86945 C ? B ? 145 CG 1
   ATOM 8177 CD1 C TYR B 154 ? -12.89071 2.32403 -0.67052 0.350 32.37255 C ? B ? 145 CD1 1
   ATOM 8178 CD2 C TYR B 154 ? -14.86455 3.18152 -1.69273 0.350 33.07480 C ? B ? 145 CD2 1
   ATOM 8179 CE1 C TYR B 154 ? -12.50685 1.74961 -1.86705 0.350 29.92181 C ? B ? 145 CE1 1
   ATOM 8180 CE2 C TYR B 154 ? -14.49035 2.61113 -2.90377 0.350 31.43626 C ? B ? 145 CE2 1
   ATOM 8181 CZ C TYR B 154 ? -13.30784 1.89602 -2.98065 0.350 31.71794 C ? B ? 145 CZ 1
   ATOM 8182 OH C TYR B 154 ? -12.90954 1.32300 -4.16524 0.350 30.40264 O ? B ? 145 OH 1
   ATOM 8183 N . ASP B 155 ? -14.65810 0.96884 1.29642 1.000 35.81866 N ? B ? 146 N 1
   ATOM 8184 CA . ASP B 155 ? -14.52904 -0.48017 1.22602 1.000 34.15031 C ? B ? 146 CA 1
   ATOM 8185 C . ASP B 155 ? -13.37965 -0.88984 0.31093 1.000 31.57271 C ? B ? 146 C 1
   ATOM 8186 O . ASP B 155 ? -13.23949 -2.07701 -0.01043 1.000 34.13794 O ? B ? 146 O 1
   ATOM 8187 CB . ASP B 155 ? -15.83800 -1.10947 0.75433 1.000 40.71789 C ? B ? 146 CB 1
   ATOM 8188 CG . ASP B 155 ? -16.20402 -0.70255 -0.65848 1.000 43.79392 C ? B ? 146 CG 1
   ATOM 8189 OD1 . ASP B 155 ? -16.00284 0.48146 -1.02206 1.000 40.24593 O ? B ? 146 OD1 1
   ATOM 8190 OD2 . ASP B 155 ? -16.69383 -1.57730 -1.40350 1.000 64.90502 O ? B ? 146 OD2 1
   ATOM 8191 N A CYS B 156 ? -12.56159 0.06336 -0.12675 0.402 28.07234 N ? B ? 147 N 1
   ATOM 8192 CA A CYS B 156 ? -11.51405 -0.19258 -1.10424 0.402 26.48674 C ? B ? 147 CA 1
   ATOM 8193 C A CYS B 156 ? -10.16229 -0.26951 -0.40729 0.402 22.84687 C ? B ? 147 C 1
   ATOM 8194 O A CYS B 156 ? -9.83448 0.58504 0.42180 0.402 22.63654 O ? B ? 147 O 1
   ATOM 8195 CB A CYS B 156 ? -11.49617 0.89145 -2.18461 0.402 25.54881 C ? B ? 147 CB 1
   ATOM 8196 SG A CYS B 156 ? -10.52668 0.46019 -3.65160 0.402 22.28049 S ? B ? 147 SG 1
   ATOM 8197 N B CYS B 156 ? -12.54506 0.06266 -0.09656 0.598 28.01627 N ? B ? 147 N 1
   ATOM 8198 CA B CYS B 156 ? -11.45737 -0.17458 -1.03477 0.598 26.49853 C ? B ? 147 CA 1
   ATOM 8199 C B CYS B 156 ? -10.15957 -0.37987 -0.26225 0.598 22.69171 C ? B ? 147 C 1
   ATOM 8200 O B CYS B 156 ? -9.74311 0.49796 0.49992 0.598 22.50648 O ? B ? 147 O 1
   ATOM 8201 CB B CYS B 156 ? -11.33126 0.99733 -2.01248 0.598 25.46003 C ? B ? 147 CB 1
   ATOM 8202 SG B CYS B 156 ? -9.82341 1.02807 -3.01817 0.598 26.77546 S ? B ? 147 SG 1
   ATOM 8203 N A VAL B 157 ? -9.38394 -1.28884 -0.75499 0.402 20.92558 N ? B ? 148 N 1
   ATOM 8204 CA A VAL B 157 ? -8.07342 -1.52260 -0.16131 0.402 20.22170 C ? B ? 148 CA 1
   ATOM 8205 C A VAL B 157 ? -7.00890 -0.86120 -1.02650 0.402 18.94860 C ? B ? 148 C 1
   ATOM 8206 O A VAL B 157 ? -7.01889 -0.99696 -2.25516 0.402 18.59418 O ? B ? 148 O 1
   ATOM 8207 CB A VAL B 157 ? -7.80517 -3.02832 -0.01736 0.402 18.43889 C ? B ? 148 CB 1
   ATOM 8208 CG1 A VAL B 157 ? -6.49585 -3.26621 0.70906 0.402 16.45885 C ? B ? 148 CG1 1
   ATOM 8209 CG2 A VAL B 157 ? -8.96355 -3.69627 0.70935 0.402 19.19151 C ? B ? 148 CG2 1
   ATOM 8210 N B VAL B 157 ? -9.53079 -1.53659 -0.45877 0.598 20.23268 N ? B ? 148 N 1
   ATOM 8211 CA B VAL B 157 ? -8.20822 -1.81112 0.09590 0.598 20.01868 C ? B ? 148 CA 1
   ATOM 8212 C B VAL B 157 ? -7.15952 -1.24907 -0.85808 0.598 19.29350 C ? B ? 148 C 1
   ATOM 8213 O B VAL B 157 ? -7.00769 -1.73120 -1.98044 0.598 18.87544 O ? B ? 148 O 1
   ATOM 8214 CB B VAL B 157 ? -7.98970 -3.31002 0.31240 0.598 18.58113 C ? B ? 148 CB 1
   ATOM 8215 CG1 B VAL B 157 ? -6.55274 -3.56350 0.72575 0.598 16.20636 C ? B ? 148 CG1 1
   ATOM 8216 CG2 B VAL B 157 ? -8.96260 -3.84869 1.35035 0.598 18.53924 C ? B ? 148 CG2 1
   ATOM 8217 N A SER B 158 ? -6.08558 -0.15237 -0.38965 0.402 18.02124 N ? B ? 149 N 1
   ATOM 8218 CA A SER B 158 ? -4.95891 0.47937 -1.07391 0.402 18.50378 C ? B ? 149 CA 1
   ATOM 8219 C A SER B 158 ? -3.68625 -0.28527 -0.72481 0.402 16.83679 C ? B ? 149 C 1
   ATOM 8220 O A SER B 158 ? -3.05000 -0.01275 0.29631 0.402 16.87503 O ? B ? 149 O 1
   ATOM 8221 CB A SER B 158 ? -4.84503 1.95059 -0.69091 0.402 19.46278 C ? B ? 149 CB 1
   ATOM 8222 OG A SER B 158 ? -5.77853 2.72250 -1.42258 0.402 22.63131 O ? B ? 149 OG 1
   ATOM 8223 N B SER B 158 ? -6.41598 -0.24888 -0.41294 0.598 17.63540 N ? B ? 149 N 1
   ATOM 8224 CA B SER B 158 ? -5.31739 0.30592 -1.19578 0.598 18.61238 C ? B ? 149 CA 1
   ATOM 8225 C B SER B 158 ? -4.00298 -0.29623 -0.70435 0.598 16.80704 C ? B ? 149 C 1
   ATOM 8226 O B SER B 158 ? -3.52216 0.05363 0.37799 0.598 16.34623 O ? B ? 149 O 1
   ATOM 8227 CB B SER B 158 ? -5.30024 1.82884 -1.10070 0.598 20.12166 C ? B ? 149 CB 1
   ATOM 8228 OG B SER B 158 ? -6.41389 2.38174 -1.78394 0.598 22.19076 O ? B ? 149 OG 1
   ATOM 8229 N A PHE B 159 ? -3.30622 -1.22785 -1.58379 0.402 15.25523 N ? B ? 150 N 1
   ATOM 8230 CA A PHE B 159 ? -2.09522 -2.01671 -1.36383 0.402 16.93698 C ? B ? 150 CA 1
   ATOM 8231 C A PHE B 159 ? -0.86610 -1.14574 -1.60762 0.402 15.15670 C ? B ? 150 C 1
   ATOM 8232 O A PHE B 159 ? -0.56488 -0.79699 -2.75245 0.402 16.58825 O ? B ? 150 O 1
   ATOM 8233 CB A PHE B 159 ? -2.08946 -3.23973 -2.27841 0.402 15.26909 C ? B ? 150 CB 1
   ATOM 8234 CG A PHE B 159 ? -3.16092 -4.25239 -1.95260 0.402 15.81896 C ? B ? 150 CG 1
   ATOM 8235 CD1 A PHE B 159 ? -3.09407 -4.99934 -0.79025 0.402 14.90227 C ? B ? 150 CD1 1
   ATOM 8236 CD2 A PHE B 159 ? -4.22052 -4.46857 -2.81563 0.402 16.83601 C ? B ? 150 CD2 1
   ATOM 8237 CE1 A PHE B 159 ? -4.06365 -5.93006 -0.48739 0.402 15.40905 C ? B ? 150 CE1 1
   ATOM 8238 CE2 A PHE B 159 ? -5.19934 -5.40487 -2.51751 0.402 16.06511 C ? B ? 150 CE2 1
   ATOM 8239 CZ A PHE B 159 ? -5.11950 -6.13578 -1.34816 0.402 15.31793 C ? B ? 150 CZ 1
   ATOM 8240 N B PHE B 159 ? -3.42742 -1.19831 -1.50250 0.598 15.14787 N ? B ? 150 N 1
   ATOM 8241 CA B PHE B 159 ? -2.12727 -1.79399 -1.20116 0.598 16.97202 C ? B ? 150 CA 1
   ATOM 8242 C B PHE B 159 ? -0.99958 -0.84694 -1.58789 0.598 15.08668 C ? B ? 150 C 1
   ATOM 8243 O B PHE B 159 ? -1.04666 -0.21028 -2.64258 0.598 16.87158 O ? B ? 150 O 1
   ATOM 8244 CB B PHE B 159 ? -1.93745 -3.11368 -1.95743 0.598 15.08094 C ? B ? 150 CB 1
   ATOM 8245 CG B PHE B 159 ? -2.82426 -4.22943 -1.48166 0.598 16.05031 C ? B ? 150 CG 1
   ATOM 8246 CD1 B PHE B 159 ? -2.56933 -4.87591 -0.28701 0.598 15.68331 C ? B ? 150 CD1 1
   ATOM 8247 CD2 B PHE B 159 ? -3.89079 -4.65502 -2.24764 0.598 15.77869 C ? B ? 150 CD2 1
   ATOM 8248 CE1 B PHE B 159 ? -3.37778 -5.90501 0.13892 0.598 14.86331 C ? B ? 150 CE1 1
   ATOM 8249 CE2 B PHE B 159 ? -4.70018 -5.68460 -1.82413 0.598 15.63151 C ? B ? 150 CE2 1
   ATOM 8250 CZ B PHE B 159 ? -4.44812 -6.30698 -0.63054 0.598 15.34968 C ? B ? 150 CZ 1
   ATOM 8251 N A CYS B 160 ? -0.14530 -0.79947 -0.53921 0.402 15.65572 N ? B ? 151 N 1
   ATOM 8252 CA A CYS B 160 ? 0.98231 0.12341 -0.63157 0.402 17.49703 C ? B ? 151 CA 1
   ATOM 8253 C A CYS B 160 ? 2.33594 -0.50391 -0.32296 0.402 15.23897 C ? B ? 151 C 1
   ATOM 8254 O A CYS B 160 ? 3.33865 0.21459 -0.31228 0.402 15.54822 O ? B ? 151 O 1
   ATOM 8255 CB A CYS B 160 ? 0.76812 1.31899 0.30546 0.402 14.81584 C ? B ? 151 CB 1
   ATOM 8256 SG A CYS B 160 ? 1.18859 1.01518 2.04583 0.402 13.95939 S ? B ? 151 SG 1
   ATOM 8257 N B CYS B 160 ? 0.03376 -0.78112 -0.74773 0.598 15.84984 N ? B ? 151 N 1
   ATOM 8258 CA B CYS B 160 ? 1.16832 0.10852 -0.99749 0.598 17.78018 C ? B ? 151 CA 1
   ATOM 8259 C B CYS B 160 ? 2.54574 -0.50630 -0.80212 0.598 14.81652 C ? B ? 151 C 1
   ATOM 8260 O B CYS B 160 ? 3.52517 0.09096 -1.26596 0.598 15.49538 O ? B ? 151 O 1
   ATOM 8261 CB B CYS B 160 ? 1.07428 1.35629 -0.10714 0.598 14.62133 C ? B ? 151 CB 1
   ATOM 8262 SG B CYS B 160 ? 0.58318 1.03413 1.59041 0.598 13.07871 S ? B ? 151 SG 1
   ATOM 8263 N A TYR B 161 ? 2.41083 -1.80602 -0.06634 0.402 14.78170 N ? B ? 152 N 1
   ATOM 8264 CA A TYR B 161 ? 3.68217 -2.36064 0.37232 0.402 16.26453 C ? B ? 152 CA 1
   ATOM 8265 C A TYR B 161 ? 3.69666 -3.86745 0.16997 0.402 16.61835 C ? B ? 152 C 1
   ATOM 8266 O A TYR B 161 ? 2.67939 -4.53517 0.36547 0.402 15.82561 O ? B ? 152 O 1
   ATOM 8267 CB A TYR B 161 ? 3.94389 -2.02006 1.84870 0.402 15.68412 C ? B ? 152 CB 1
   ATOM 8268 CG A TYR B 161 ? 5.23517 -2.58248 2.41110 0.402 16.76291 C ? B ? 152 CG 1
   ATOM 8269 CD1 A TYR B 161 ? 6.46555 -2.01381 2.08933 0.402 16.63236 C ? B ? 152 CD1 1
   ATOM 8270 CD2 A TYR B 161 ? 5.22401 -3.67206 3.27859 0.402 16.32089 C ? B ? 152 CD2 1
   ATOM 8271 CE1 A TYR B 161 ? 7.64481 -2.52223 2.60461 0.402 16.17098 C ? B ? 152 CE1 1
   ATOM 8272 CE2 A TYR B 161 ? 6.40136 -4.18701 3.79820 0.402 16.79502 C ? B ? 152 CE2 1
   ATOM 8273 CZ A TYR B 161 ? 7.60886 -3.60979 3.45512 0.402 16.97238 C ? B ? 152 CZ 1
   ATOM 8274 OH A TYR B 161 ? 8.78485 -4.11385 3.96454 0.402 18.29774 O ? B ? 152 OH 1
   ATOM 8275 N B TYR B 161 ? 2.67093 -1.65312 -0.13959 0.598 14.59785 N ? B ? 152 N 1
   ATOM 8276 CA B TYR B 161 ? 3.97976 -2.14170 0.26194 0.598 16.23168 C ? B ? 152 CA 1
   ATOM 8277 C B TYR B 161 ? 3.99802 -3.65994 0.22951 0.598 16.69383 C ? B ? 152 C 1
   ATOM 8278 O B TYR B 161 ? 3.02112 -4.30681 0.61428 0.598 15.42109 O ? B ? 152 O 1
   ATOM 8279 CB B TYR B 161 ? 4.33217 -1.63594 1.67022 0.598 15.34258 C ? B ? 152 CB 1
   ATOM 8280 CG B TYR B 161 ? 5.65952 -2.10666 2.24818 0.598 16.81201 C ? B ? 152 CG 1
   ATOM 8281 CD1 B TYR B 161 ? 6.84522 -1.42243 1.98056 0.598 15.24546 C ? B ? 152 CD1 1
   ATOM 8282 CD2 B TYR B 161 ? 5.72126 -3.21194 3.09857 0.598 15.88691 C ? B ? 152 CD2 1
   ATOM 8283 CE1 B TYR B 161 ? 8.05426 -1.83908 2.52571 0.598 15.79852 C ? B ? 152 CE1 1
   ATOM 8284 CE2 B TYR B 161 ? 6.92926 -3.63928 3.64015 0.598 17.13823 C ? B ? 152 CE2 1
   ATOM 8285 CZ B TYR B 161 ? 8.09162 -2.94910 3.34955 0.598 16.86191 C ? B ? 152 CZ 1
   ATOM 8286 OH B TYR B 161 ? 9.29073 -3.36897 3.89208 0.598 17.21740 O ? B ? 152 OH 1
   ATOM 8287 N A MET B 162 ? 4.85907 -4.38665 -0.22054 0.402 15.82517 N ? B ? 153 N 1
   ATOM 8288 CA A MET B 162 ? 5.14906 -5.81600 -0.18558 0.402 16.80712 C ? B ? 153 CA 1
   ATOM 8289 C A MET B 162 ? 6.55307 -5.98798 0.37690 0.402 17.23249 C ? B ? 153 C 1
   ATOM 8290 O A MET B 162 ? 7.50760 -5.40790 -0.14860 0.402 16.90684 O ? B ? 153 O 1
   ATOM 8291 CB A MET B 162 ? 5.02272 -6.44919 -1.57965 0.402 17.19800 C ? B ? 153 CB 1
   ATOM 8292 CG A MET B 162 ? 5.20220 -7.96876 -1.61050 0.402 16.02931 C ? B ? 153 CG 1
   ATOM 8293 SD A MET B 162 ? 4.67218 -8.72772 -3.16224 0.402 18.49662 S ? B ? 153 SD 1
   ATOM 8294 CE A MET B 162 ? 2.95606 -9.12478 -2.78963 0.402 16.00997 C ? B ? 153 CE 1
   ATOM 8295 N B MET B 162 ? 5.12216 -4.21484 -0.21684 0.598 15.97279 N ? B ? 153 N 1
   ATOM 8296 CA B MET B 162 ? 5.41216 -5.63731 -0.10449 0.598 16.63712 C ? B ? 153 CA 1
   ATOM 8297 C B MET B 162 ? 6.80633 -5.81783 0.47739 0.598 17.39266 C ? B ? 153 C 1
   ATOM 8298 O B MET B 162 ? 7.78182 -5.27065 -0.04939 0.598 16.57836 O ? B ? 153 O 1
   ATOM 8299 CB B MET B 162 ? 5.30859 -6.34087 -1.45778 0.598 17.44229 C ? B ? 153 CB 1
   ATOM 8300 CG B MET B 162 ? 5.92639 -7.72525 -1.44928 0.598 16.94888 C ? B ? 153 CG 1
   ATOM 8301 SD B MET B 162 ? 5.63899 -8.62936 -2.96937 0.598 17.74857 S ? B ? 153 SD 1
   ATOM 8302 CE B MET B 162 ? 3.92075 -9.09088 -2.77063 0.598 21.89775 C ? B ? 153 CE 1
   ATOM 8303 N A HIS B 163 ? 6.67560 -6.76651 1.45192 0.402 17.73170 N ? B ? 154 N 1
   ATOM 8304 CA A HIS B 163 ? 7.93973 -6.91375 2.16811 0.402 19.18731 C ? B ? 154 CA 1
   ATOM 8305 C A HIS B 163 ? 8.90119 -7.83427 1.42338 0.402 19.96618 C ? B ? 154 C 1
   ATOM 8306 O A HIS B 163 ? 8.51161 -8.90807 0.95521 0.402 20.09028 O ? B ? 154 O 1
   ATOM 8307 CB A HIS B 163 ? 7.69261 -7.46389 3.57397 0.402 19.79433 C ? B ? 154 CB 1
   ATOM 8308 CG A HIS B 163 ? 8.94683 -7.83035 4.30444 0.402 21.16723 C ? B ? 154 CG 1
   ATOM 8309 ND1 A HIS B 163 ? 9.89769 -6.89939 4.66368 0.402 20.53911 N ? B ? 154 ND1 1
   ATOM 8310 CD2 A HIS B 163 ? 9.41419 -9.02840 4.72837 0.402 22.88299 C ? B ? 154 CD2 1
   ATOM 8311 CE1 A HIS B 163 ? 10.89533 -7.50748 5.28031 0.402 21.44536 C ? B ? 154 CE1 1
   ATOM 8312 NE2 A HIS B 163 ? 10.62806 -8.80024 5.32985 0.402 22.91967 N ? B ? 154 NE2 1
   ATOM 8313 N B HIS B 163 ? 6.90067 -6.59089 1.55602 0.598 17.53621 N ? B ? 154 N 1
   ATOM 8314 CA B HIS B 163 ? 8.17441 -6.77793 2.23672 0.598 19.36124 C ? B ? 154 CA 1
   ATOM 8315 C B HIS B 163 ? 9.13238 -7.61922 1.39466 0.598 19.91589 C ? B ? 154 C 1
   ATOM 8316 O B HIS B 163 ? 8.73816 -8.63062 0.80674 0.598 19.79306 O ? B ? 154 O 1
   ATOM 8317 CB B HIS B 163 ? 7.95038 -7.44011 3.59440 0.598 19.88935 C ? B ? 154 CB 1
   ATOM 8318 CG B HIS B 163 ? 9.16549 -7.43637 4.46452 0.598 20.49024 C ? B ? 154 CG 1
   ATOM 8319 ND1 B HIS B 163 ? 9.53026 -8.51508 5.23921 0.598 22.47598 N ? B ? 154 ND1 1
   ATOM 8320 CD2 B HIS B 163 ? 10.11005 -6.48769 4.66929 0.598 20.50939 C ? B ? 154 CD2 1
   ATOM 8321 CE1 B HIS B 163 ? 10.64838 -8.23077 5.88439 0.598 23.16153 C ? B ? 154 CE1 1
   ATOM 8322 NE2 B HIS B 163 ? 11.01995 -7.00608 5.55748 0.598 20.89190 N ? B ? 154 NE2 1
   ATOM 8323 N A HIS B 164 ? 10.16976 -7.41610 1.34101 0.402 19.71956 N ? B ? 155 N 1
   ATOM 8324 CA A HIS B 164 ? 11.21787 -8.16307 0.65079 0.402 20.27583 C ? B ? 155 CA 1
   ATOM 8325 C A HIS B 164 ? 12.35393 -8.59998 1.56435 0.402 21.28038 C ? B ? 155 C 1
   ATOM 8326 O A HIS B 164 ? 12.75643 -9.76768 1.51672 0.402 21.59154 O ? B ? 155 O 1
   ATOM 8327 CB A HIS B 164 ? 11.79042 -7.33597 -0.51831 0.402 19.28271 C ? B ? 155 CB 1
   ATOM 8328 CG A HIS B 164 ? 10.85202 -7.19351 -1.67774 0.402 18.65996 C ? B ? 155 CG 1
   ATOM 8329 ND1 A HIS B 164 ? 11.05377 -7.83225 -2.88237 0.402 19.14628 N ? B ? 155 ND1 1
   ATOM 8330 CD2 A HIS B 164 ? 9.70598 -6.48510 -1.81754 0.402 18.71912 C ? B ? 155 CD2 1
   ATOM 8331 CE1 A HIS B 164 ? 10.07268 -7.52661 -3.71284 0.402 17.85168 C ? B ? 155 CE1 1
   ATOM 8332 NE2 A HIS B 164 ? 9.24050 -6.71019 -3.09164 0.402 18.02041 N ? B ? 155 NE2 1
   ATOM 8333 N B HIS B 164 ? 10.40514 -7.19844 1.34785 0.598 19.55442 N ? B ? 155 N 1
   ATOM 8334 CA B HIS B 164 ? 11.44198 -7.87506 0.57030 0.598 20.19152 C ? B ? 155 CA 1
   ATOM 8335 C B HIS B 164 ? 12.64891 -8.31091 1.38338 0.598 20.58624 C ? B ? 155 C 1
   ATOM 8336 O B HIS B 164 ? 13.17940 -9.39458 1.13573 0.598 19.95599 O ? B ? 155 O 1
   ATOM 8337 CB B HIS B 164 ? 11.92921 -6.98059 -0.58389 0.598 18.98310 C ? B ? 155 CB 1
   ATOM 8338 CG B HIS B 164 ? 11.04411 -7.01343 -1.78841 0.598 18.52201 C ? B ? 155 CG 1
   ATOM 8339 ND1 B HIS B 164 ? 11.48960 -7.41946 -3.02704 0.598 18.93642 N ? B ? 155 ND1 1
   ATOM 8340 CD2 B HIS B 164 ? 9.73580 -6.70019 -1.94392 0.598 18.88135 C ? B ? 155 CD2 1
   ATOM 8341 CE1 B HIS B 164 ? 10.49411 -7.35870 -3.89342 0.598 17.82994 C ? B ? 155 CE1 1
   ATOM 8342 NE2 B HIS B 164 ? 9.41892 -6.92236 -3.26302 0.598 17.96263 N ? B ? 155 NE2 1
   ATOM 8343 N A MET B 165 ? 12.90181 -7.70960 2.39292 0.402 20.53689 N ? B ? 156 N 1
   ATOM 8344 CA A MET B 165 ? 14.09936 -8.08148 3.13775 0.402 21.78793 C ? B ? 156 CA 1
   ATOM 8345 C A MET B 165 ? 14.22165 -7.26178 4.41295 0.402 21.86043 C ? B ? 156 C 1
   ATOM 8346 O A MET B 165 ? 13.58491 -6.21802 4.56705 0.402 21.14947 O ? B ? 156 O 1
   ATOM 8347 CB A MET B 165 ? 15.35464 -7.88605 2.28828 0.402 22.77642 C ? B ? 156 CB 1
   ATOM 8348 CG A MET B 165 ? 15.77459 -6.43655 2.21722 0.402 21.63285 C ? B ? 156 CG 1
   ATOM 8349 SD A MET B 165 ? 17.15741 -6.13399 1.11756 0.402 25.48865 S ? B ? 156 SD 1
   ATOM 8350 CE A MET B 165 ? 17.50418 -4.43834 1.55564 0.402 21.22384 C ? B ? 156 CE 1
   ATOM 8351 N B MET B 165 ? 13.11610 -7.51111 2.34115 0.598 20.05940 N ? B ? 156 N 1
   ATOM 8352 CA B MET B 165 ? 14.34902 -7.87759 3.02706 0.598 21.98540 C ? B ? 156 CA 1
   ATOM 8353 C B MET B 165 ? 14.47398 -7.11816 4.33724 0.598 21.66302 C ? B ? 156 C 1
   ATOM 8354 O B MET B 165 ? 13.69594 -6.21040 4.63257 0.598 21.11672 O ? B ? 156 O 1
   ATOM 8355 CB B MET B 165 ? 15.56312 -7.60578 2.14039 0.598 22.68242 C ? B ? 156 CB 1
   ATOM 8356 CG B MET B 165 ? 15.64743 -6.17555 1.67861 0.598 21.41237 C ? B ? 156 CG 1
   ATOM 8357 SD B MET B 165 ? 16.30984 -6.06067 0.01173 0.598 29.96673 S ? B ? 156 SD 1
   ATOM 8358 CE B MET B 165 ? 17.17365 -4.50607 0.15407 0.598 20.52523 C ? B ? 156 CE 1
   ATOM 8359 N A GLU B 166 ? 15.06797 -7.75199 5.31995 0.402 22.86705 N ? B ? 157 N 1
   ATOM 8360 CA A GLU B 166 ? 15.48623 -7.02575 6.51247 0.402 24.15703 C ? B ? 157 CA 1
   ATOM 8361 C A GLU B 166 ? 16.95143 -6.62914 6.38007 0.402 25.09372 C ? B ? 157 C 1
   ATOM 8362 O A GLU B 166 ? 17.77146 -7.40709 5.87890 0.402 24.85422 O ? B ? 157 O 1
   ATOM 8363 CB A GLU B 166 ? 15.28885 -7.86777 7.77964 0.402 25.59644 C ? B ? 157 CB 1
   ATOM 8364 CG A GLU B 166 ? 15.89501 -7.25275 9.05065 0.402 27.08474 C ? B ? 157 CG 1
   ATOM 8365 CD A GLU B 166 ? 15.63233 -8.08339 10.30444 0.402 29.30824 C ? B ? 157 CD 1
   ATOM 8366 OE1 A GLU B 166 ? 14.52472 -8.65461 10.41619 0.402 29.24421 O ? B ? 157 OE1 1
   ATOM 8367 OE2 A GLU B 166 ? 16.53431 -8.16906 11.17225 0.402 27.29423 O ? B ? 157 OE2 1
   ATOM 8368 N B GLU B 166 ? 15.47720 -7.51250 5.11929 0.598 22.85690 N ? B ? 157 N 1
   ATOM 8369 CA B GLU B 166 ? 15.84388 -6.85096 6.36301 0.598 23.94996 C ? B ? 157 CA 1
   ATOM 8370 C B GLU B 166 ? 17.26974 -6.33600 6.24312 0.598 25.60442 C ? B ? 157 C 1
   ATOM 8371 O B GLU B 166 ? 18.16483 -7.06941 5.80483 0.598 24.86293 O ? B ? 157 O 1
   ATOM 8372 CB B GLU B 166 ? 15.72651 -7.80122 7.55987 0.598 25.57782 C ? B ? 157 CB 1
   ATOM 8373 CG B GLU B 166 ? 16.17954 -7.18054 8.88896 0.598 27.05292 C ? B ? 157 CG 1
   ATOM 8374 CD B GLU B 166 ? 16.01392 -8.12301 10.08471 0.598 30.05182 C ? B ? 157 CD 1
   ATOM 8375 OE1 B GLU B 166 ? 16.88866 -8.99272 10.30113 0.598 30.42505 O ? B ? 157 OE1 1
   ATOM 8376 OE2 B GLU B 166 ? 15.00071 -7.99602 10.80740 0.598 28.38890 O ? B ? 157 OE2 1
   ATOM 8377 N A LEU B 167 ? 17.27893 -5.41089 6.84052 0.402 24.64349 N ? B ? 158 N 1
   ATOM 8378 CA A LEU B 167 ? 18.60866 -4.82023 6.76681 0.402 24.78944 C ? B ? 158 CA 1
   ATOM 8379 C A LEU B 167 ? 19.39551 -5.09123 8.04341 0.402 24.75547 C ? B ? 158 C 1
   ATOM 8380 O A LEU B 167 ? 18.82188 -5.46471 9.06971 0.402 24.72158 O ? B ? 158 O 1
   ATOM 8381 CB A LEU B 167 ? 18.49158 -3.31412 6.52275 0.402 24.21416 C ? B ? 158 CB 1
   ATOM 8382 CG A LEU B 167 ? 18.18157 -2.90411 5.08236 0.402 23.09366 C ? B ? 158 CG 1
   ATOM 8383 CD1 A LEU B 167 ? 17.65474 -1.48280 5.04061 0.402 20.64072 C ? B ? 158 CD1 1
   ATOM 8384 CD2 A LEU B 167 ? 19.42960 -3.04395 4.22389 0.402 22.33533 C ? B ? 158 CD2 1
   ATOM 8385 N B LEU B 167 ? 17.47636 -5.08011 6.63172 0.598 25.19022 N ? B ? 158 N 1
   ATOM 8386 CA B LEU B 167 ? 18.76954 -4.41396 6.58126 0.598 24.59213 C ? B ? 158 CA 1
   ATOM 8387 C B LEU B 167 ? 19.53196 -4.64934 7.88269 0.598 24.87886 C ? B ? 158 C 1
   ATOM 8388 O B LEU B 167 ? 18.93832 -5.02245 8.89815 0.598 24.33567 O ? B ? 158 O 1
   ATOM 8389 CB B LEU B 167 ? 18.56180 -2.91852 6.31766 0.598 23.81483 C ? B ? 158 CB 1
   ATOM 8390 CG B LEU B 167 ? 17.72347 -2.64204 5.05911 0.598 22.25251 C ? B ? 158 CG 1
   ATOM 8391 CD1 B LEU B 167 ? 17.38795 -1.16792 4.91496 0.598 19.94606 C ? B ? 158 CD1 1
   ATOM 8392 CD2 B LEU B 167 ? 18.43135 -3.15444 3.81446 0.598 22.26003 C ? B ? 158 CD2 1
   ATOM 8393 N A PRO B 168 ? 20.72396 -4.92465 8.01253 0.402 25.07568 N ? B ? 159 N 1
   ATOM 8394 CA A PRO B 168 ? 21.52505 -5.25350 9.20651 0.402 25.00263 C ? B ? 159 CA 1
   ATOM 8395 C A PRO B 168 ? 21.16773 -4.45571 10.45545 0.402 26.87963 C ? B ? 159 C 1
   ATOM 8396 O A PRO B 168 ? 21.32990 -4.97544 11.56623 0.402 30.70063 O ? B ? 159 O 1
   ATOM 8397 CB A PRO B 168 ? 22.96042 -4.97649 8.74103 0.402 28.31968 C ? B ? 159 CB 1
   ATOM 8398 CG A PRO B 168 ? 22.91663 -5.25017 7.26666 0.402 24.47911 C ? B ? 159 CG 1
   ATOM 8399 CD A PRO B 168 ? 21.57484 -4.73490 6.82182 0.402 24.19068 C ? B ? 159 CD 1
   ATOM 8400 N B PRO B 168 ? 20.85736 -4.45602 7.89053 0.598 24.51133 N ? B ? 159 N 1
   ATOM 8401 CA B PRO B 168 ? 21.65314 -4.88716 9.05635 0.598 25.07156 C ? B ? 159 CA 1
   ATOM 8402 C B PRO B 168 ? 21.27946 -4.20949 10.36231 0.598 26.69652 C ? B ? 159 C 1
   ATOM 8403 O B PRO B 168 ? 21.58657 -4.74887 11.43027 0.598 30.78864 O ? B ? 159 O 1
   ATOM 8404 CB B PRO B 168 ? 23.09596 -4.54941 8.64532 0.598 28.76437 C ? B ? 159 CB 1
   ATOM 8405 CG B PRO B 168 ? 22.96396 -3.57069 7.51388 0.598 25.95192 C ? B ? 159 CG 1
   ATOM 8406 CD B PRO B 168 ? 21.71735 -3.96348 6.80192 0.598 24.19836 C ? B ? 159 CD 1
   ATOM 8407 N A THR B 169 ? 20.68330 -3.21889 10.33049 0.402 27.54658 N ? B ? 160 N 1
   ATOM 8408 CA A THR B 169 ? 20.23400 -2.51105 11.52727 0.402 26.99977 C ? B ? 160 CA 1
   ATOM 8409 C A THR B 169 ? 19.00733 -3.14675 12.16271 0.402 27.10658 C ? B ? 160 C 1
   ATOM 8410 O A THR B 169 ? 18.65672 -2.77968 13.28922 0.402 29.37149 O ? B ? 160 O 1
   ATOM 8411 CB A THR B 169 ? 19.90724 -1.04882 11.21765 0.402 27.43817 C ? B ? 160 CB 1
   ATOM 8412 OG1 A THR B 169 ? 19.12426 -0.97128 10.01761 0.402 26.19503 O ? B ? 160 OG1 1
   ATOM 8413 CG2 A THR B 169 ? 21.18171 -0.21964 11.08306 0.402 28.21778 C ? B ? 160 CG2 1
   ATOM 8414 N B THR B 169 ? 20.63219 -3.05503 10.32940 0.598 27.67465 N ? B ? 160 N 1
   ATOM 8415 CA B THR B 169 ? 20.17189 -2.43035 11.56063 0.598 26.98146 C ? B ? 160 CA 1
   ATOM 8416 C B THR B 169 ? 18.81763 -2.94867 12.01716 0.598 27.14065 C ? B ? 160 C 1
   ATOM 8417 O B THR B 169 ? 18.17949 -2.30468 12.86378 0.598 28.48241 O ? B ? 160 O 1
   ATOM 8418 CB B THR B 169 ? 20.10483 -0.91456 11.38918 0.598 27.66654 C ? B ? 160 CB 1
   ATOM 8419 OG1 B THR B 169 ? 19.29909 -0.60859 10.24422 0.598 26.67324 O ? B ? 160 OG1 1
   ATOM 8420 CG2 B THR B 169 ? 21.50409 -0.33540 11.20728 0.598 28.52223 C ? B ? 160 CG2 1
   ATOM 8421 N . GLY B 170 ? 18.34615 -4.07109 11.46971 1.000 27.54360 N ? B ? 161 N 1
   ATOM 8422 CA . GLY B 170 ? 17.10034 -4.65878 11.91776 1.000 22.96541 C ? B ? 161 CA 1
   ATOM 8423 C . GLY B 170 ? 15.84013 -4.00798 11.38224 1.000 28.46271 C ? B ? 161 C 1
   ATOM 8424 O . GLY B 170 ? 14.74497 -4.41037 11.78894 1.000 26.83180 O ? B ? 161 O 1
   ATOM 8425 N . VAL B 171 ? 15.95338 -3.00342 10.50406 1.000 26.16573 N ? B ? 162 N 1
   ATOM 8426 CA . VAL B 171 ? 14.79895 -2.37790 9.86033 1.000 22.67489 C ? B ? 162 CA 1
   ATOM 8427 C . VAL B 171 ? 14.56166 -3.07363 8.53080 1.000 20.02883 C ? B ? 162 C 1
   ATOM 8428 O . VAL B 171 ? 15.31798 -3.96740 8.14577 1.000 22.08025 O ? B ? 162 O 1
   ATOM 8429 CB . VAL B 171 ? 15.00135 -0.87238 9.67812 1.000 21.37294 C ? B ? 162 CB 1
   ATOM 8430 CG1 . VAL B 171 ? 15.32164 -0.23385 11.03332 1.000 21.78524 C ? B ? 162 CG1 1
   ATOM 8431 CG2 . VAL B 171 ? 16.09780 -0.62769 8.67960 1.000 18.45070 C ? B ? 162 CG2 1
   ATOM 8432 N A HIS B 172 ? 13.53012 -2.65611 7.80342 0.422 22.74690 N ? B ? 163 N 1
   ATOM 8433 CA A HIS B 172 ? 12.99750 -3.45841 6.71249 0.422 22.26560 C ? B ? 163 CA 1
   ATOM 8434 C A HIS B 172 ? 12.78112 -2.61437 5.46087 0.422 20.81839 C ? B ? 163 C 1
   ATOM 8435 O A HIS B 172 ? 12.54041 -1.40534 5.53373 0.422 19.62097 O ? B ? 163 O 1
   ATOM 8436 CB A HIS B 172 ? 11.70277 -4.14201 7.17116 0.422 21.47032 C ? B ? 163 CB 1
   ATOM 8437 CG A HIS B 172 ? 11.85019 -4.84111 8.48859 0.422 23.65042 C ? B ? 163 CG 1
   ATOM 8438 ND1 A HIS B 172 ? 11.71603 -4.18912 9.69648 0.422 23.36266 N ? B ? 163 ND1 1
   ATOM 8439 CD2 A HIS B 172 ? 12.18607 -6.12019 8.78836 0.422 25.09496 C ? B ? 163 CD2 1
   ATOM 8440 CE1 A HIS B 172 ? 11.93312 -5.04223 10.68278 0.422 24.88125 C ? B ? 163 CE1 1
   ATOM 8441 NE2 A HIS B 172 ? 12.22090 -6.22095 10.15901 0.422 25.68795 N ? B ? 163 NE2 1
   ATOM 8442 N B HIS B 172 ? 13.51578 -2.67111 7.81725 0.286 22.73988 N ? B ? 163 N 1
   ATOM 8443 CA B HIS B 172 ? 13.00829 -3.45685 6.70437 0.286 22.25731 C ? B ? 163 CA 1
   ATOM 8444 C B HIS B 172 ? 12.87131 -2.59811 5.45375 0.286 20.82211 C ? B ? 163 C 1
   ATOM 8445 O B HIS B 172 ? 12.76536 -1.36999 5.51793 0.286 19.64004 O ? B ? 163 O 1
   ATOM 8446 CB B HIS B 172 ? 11.66991 -4.10315 7.08154 0.286 21.49700 C ? B ? 163 CB 1
   ATOM 8447 CG B HIS B 172 ? 11.71584 -4.82586 8.39161 0.286 23.56488 C ? B ? 163 CG 1
   ATOM 8448 ND1 B HIS B 172 ? 12.21170 -6.10687 8.51852 0.286 24.97698 N ? B ? 163 ND1 1
   ATOM 8449 CD2 B HIS B 172 ? 11.36706 -4.43313 9.63966 0.286 23.54582 C ? B ? 163 CD2 1
   ATOM 8450 CE1 B HIS B 172 ? 12.15091 -6.47724 9.78549 0.286 25.58130 C ? B ? 163 CE1 1
   ATOM 8451 NE2 B HIS B 172 ? 11.63944 -5.48100 10.48631 0.286 25.31472 N ? B ? 163 NE2 1
   ATOM 8452 N C HIS B 172 ? 13.52056 -2.66250 7.81339 0.292 22.74263 N ? B ? 163 N 1
   ATOM 8453 CA C HIS B 172 ? 12.99647 -3.44930 6.70833 0.292 22.25949 C ? B ? 163 CA 1
   ATOM 8454 C C HIS B 172 ? 12.84733 -2.59958 5.45245 0.292 20.82395 C ? B ? 163 C 1
   ATOM 8455 O C HIS B 172 ? 12.70755 -1.37452 5.51747 0.292 19.61755 O ? B ? 163 O 1
   ATOM 8456 CB C HIS B 172 ? 11.65806 -4.08083 7.10665 0.292 21.49537 C ? B ? 163 CB 1
   ATOM 8457 CG C HIS B 172 ? 11.70831 -4.78637 8.42688 0.292 23.56981 C ? B ? 163 CG 1
   ATOM 8458 ND1 C HIS B 172 ? 12.71284 -5.67344 8.75567 0.292 25.10343 N ? B ? 163 ND1 1
   ATOM 8459 CD2 C HIS B 172 ? 10.89474 -4.72334 9.50775 0.292 23.71566 C ? B ? 163 CD2 1
   ATOM 8460 CE1 C HIS B 172 ? 12.51023 -6.13324 9.97782 0.292 25.43829 C ? B ? 163 CE1 1
   ATOM 8461 NE2 C HIS B 172 ? 11.41135 -5.57538 10.45506 0.292 25.32287 N ? B ? 163 NE2 1
   ATOM 8462 N . ALA B 173 ? 12.88620 -3.27255 4.30561 1.000 20.04724 N ? B ? 164 N 1
   ATOM 8463 CA . ALA B 173 ? 12.80412 -2.62053 3.01031 1.000 19.71230 C ? B ? 164 CA 1
   ATOM 8464 C . ALA B 173 ? 11.93547 -3.46135 2.09799 1.000 18.25006 C ? B ? 164 C 1
   ATOM 8465 O . ALA B 173 ? 11.92198 -4.69272 2.19715 1.000 16.02732 O ? B ? 164 O 1
   ATOM 8466 CB . ALA B 173 ? 14.19058 -2.44524 2.35782 1.000 19.54443 C ? B ? 164 CB 1
   ATOM 8467 N A GLY B 174 ? 11.21955 -2.78211 1.20090 0.601 17.32450 N ? B ? 165 N 1
   ATOM 8468 CA A GLY B 174 ? 10.28425 -3.41824 0.29395 0.601 17.14350 C ? B ? 165 CA 1
   ATOM 8469 C A GLY B 174 ? 9.89559 -2.49831 -0.84713 0.601 16.86784 C ? B ? 165 C 1
   ATOM 8470 O A GLY B 174 ? 10.54524 -1.47906 -1.09772 0.601 15.17823 O ? B ? 165 O 1
   ATOM 8471 N B GLY B 174 ? 11.21778 -2.79055 1.20637 0.399 17.33667 N ? B ? 165 N 1
   ATOM 8472 CA B GLY B 174 ? 10.34297 -3.49944 0.29749 0.399 17.20144 C ? B ? 165 CA 1
   ATOM 8473 C B GLY B 174 ? 9.95650 -2.60725 -0.85687 0.399 16.87408 C ? B ? 165 C 1
   ATOM 8474 O B GLY B 174 ? 10.42522 -1.47369 -0.98595 0.399 15.28437 O ? B ? 165 O 1
   ATOM 8475 N A THR B 175 ? 8.82272 -2.87743 -1.54898 0.601 15.22495 N ? B ? 166 N 1
   ATOM 8476 CA A THR B 175 ? 8.41650 -2.23131 -2.79260 0.601 16.84846 C ? B ? 166 CA 1
   ATOM 8477 C A THR B 175 ? 6.93311 -1.88592 -2.75746 0.601 15.84523 C ? B ? 166 C 1
   ATOM 8478 O A THR B 175 ? 6.17158 -2.39235 -1.93178 0.601 13.99379 O ? B ? 166 O 1
   ATOM 8479 CB A THR B 175 ? 8.67537 -3.12804 -4.01672 0.601 17.02556 C ? B ? 166 CB 1
   ATOM 8480 OG1 A THR B 175 ? 7.72395 -4.20481 -4.03775 0.601 14.65886 O ? B ? 166 OG1 1
   ATOM 8481 CG2 A THR B 175 ? 10.07225 -3.69484 -3.99146 0.601 16.30090 C ? B ? 166 CG2 1
   ATOM 8482 N B THR B 175 ? 9.09795 -3.14731 -1.70549 0.399 16.01489 N ? B ? 166 N 1
   ATOM 8483 CA B THR B 175 ? 8.63278 -2.48049 -2.90464 0.399 16.74375 C ? B ? 166 CA 1
   ATOM 8484 C B THR B 175 ? 7.19243 -2.03365 -2.70327 0.399 16.06414 C ? B ? 166 C 1
   ATOM 8485 O B THR B 175 ? 6.57520 -2.28351 -1.66700 0.399 15.03470 O ? B ? 166 O 1
   ATOM 8486 CB B THR B 175 ? 8.74652 -3.41049 -4.11536 0.399 17.00846 C ? B ? 166 CB 1
   ATOM 8487 OG1 B THR B 175 ? 7.99532 -4.60572 -3.87178 0.399 15.82877 O ? B ? 166 OG1 1
   ATOM 8488 CG2 B THR B 175 ? 10.18271 -3.78068 -4.36987 0.399 16.50579 C ? B ? 166 CG2 1
   ATOM 8489 N A ASP B 176 ? 6.50347 -1.03022 -3.68314 0.601 16.85182 N ? B ? 167 N 1
   ATOM 8490 CA A ASP B 176 ? 5.07264 -0.95809 -3.92015 0.601 16.64351 C ? B ? 167 CA 1
   ATOM 8491 C A ASP B 176 ? 4.65143 -2.21732 -4.67105 0.601 17.63864 C ? B ? 167 C 1
   ATOM 8492 O A ASP B 176 ? 5.47316 -3.07208 -5.00939 0.601 15.81874 O ? B ? 167 O 1
   ATOM 8493 CB A ASP B 176 ? 4.68696 0.32882 -4.65825 0.601 16.07362 C ? B ? 167 CB 1
   ATOM 8494 CG A ASP B 176 ? 5.38125 0.48769 -6.00853 0.601 17.89420 C ? B ? 167 CG 1
   ATOM 8495 OD1 A ASP B 176 ? 5.39631 -0.46867 -6.82184 0.601 16.23110 O ? B ? 167 OD1 1
   ATOM 8496 OD2 A ASP B 176 ? 5.88730 1.60386 -6.27480 0.601 15.84794 O ? B ? 167 OD2 1
   ATOM 8497 N B ASP B 176 ? 6.65566 -1.35251 -3.70372 0.399 16.67281 N ? B ? 167 N 1
   ATOM 8498 CA B ASP B 176 ? 5.21452 -1.18142 -3.77517 0.399 16.65105 C ? B ? 167 CA 1
   ATOM 8499 C B ASP B 176 ? 4.64978 -2.42388 -4.45556 0.399 17.42703 C ? B ? 167 C 1
   ATOM 8500 O B ASP B 176 ? 5.35981 -3.40975 -4.67356 0.399 16.14185 O ? B ? 167 O 1
   ATOM 8501 CB B ASP B 176 ? 4.85707 0.12369 -4.48486 0.399 16.23037 C ? B ? 167 CB 1
   ATOM 8502 CG B ASP B 176 ? 5.45090 0.22118 -5.87986 0.399 17.80045 C ? B ? 167 CG 1
   ATOM 8503 OD1 B ASP B 176 ? 6.07079 -0.75878 -6.35640 0.399 17.11479 O ? B ? 167 OD1 1
   ATOM 8504 OD2 B ASP B 176 ? 5.29456 1.29362 -6.50657 0.399 16.93344 O ? B ? 167 OD2 1
   ATOM 8505 N A LEU B 177 ? 3.35499 -2.34936 -4.93357 0.601 17.30215 N ? B ? 168 N 1
   ATOM 8506 CA A LEU B 177 ? 2.89148 -3.59619 -5.52656 0.601 16.71381 C ? B ? 168 CA 1
   ATOM 8507 C A LEU B 177 ? 3.27348 -3.72258 -6.99161 0.601 16.91829 C ? B ? 168 C 1
   ATOM 8508 O A LEU B 177 ? 3.11265 -4.80410 -7.56447 0.601 16.78218 O ? B ? 168 O 1
   ATOM 8509 CB A LEU B 177 ? 1.37837 -3.73884 -5.34171 0.601 17.43261 C ? B ? 168 CB 1
   ATOM 8510 CG A LEU B 177 ? 0.97732 -4.54864 -4.09515 0.601 17.18994 C ? B ? 168 CG 1
   ATOM 8511 CD1 A LEU B 177 ? 1.27584 -6.01999 -4.29825 0.601 16.50851 C ? B ? 168 CD1 1
   ATOM 8512 CD2 A LEU B 177 ? 1.70077 -4.04478 -2.85615 0.601 15.02762 C ? B ? 168 CD2 1
   ATOM 8513 N B LEU B 177 ? 3.37101 -2.39636 -4.80997 0.399 17.25407 N ? B ? 168 N 1
   ATOM 8514 CA B LEU B 177 ? 2.75539 -3.53223 -5.48020 0.399 16.79931 C ? B ? 168 CA 1
   ATOM 8515 C B LEU B 177 ? 2.90924 -3.47604 -6.99281 0.399 17.40880 C ? B ? 168 C 1
   ATOM 8516 O B LEU B 177 ? 2.38626 -4.35231 -7.69049 0.399 17.32322 O ? B ? 168 O 1
   ATOM 8517 CB B LEU B 177 ? 1.27500 -3.63420 -5.09706 0.399 17.53153 C ? B ? 168 CB 1
   ATOM 8518 CG B LEU B 177 ? 0.97957 -4.54506 -3.89732 0.399 17.07143 C ? B ? 168 CG 1
   ATOM 8519 CD1 B LEU B 177 ? 1.39425 -5.97041 -4.20959 0.399 16.52266 C ? B ? 168 CD1 1
   ATOM 8520 CD2 B LEU B 177 ? 1.69366 -4.05561 -2.65316 0.399 15.14522 C ? B ? 168 CD2 1
   ATOM 8521 N A GLU B 178 ? 3.77560 -2.65806 -7.60581 0.601 18.03299 N ? B ? 169 N 1
   ATOM 8522 CA A GLU B 178 ? 4.37778 -2.73903 -8.92659 0.601 17.88467 C ? B ? 169 CA 1
   ATOM 8523 C A GLU B 178 ? 5.87873 -3.01453 -8.86875 0.601 18.00196 C ? B ? 169 C 1
   ATOM 8524 O A GLU B 178 ? 6.56702 -2.81651 -9.87115 0.601 16.93159 O ? B ? 169 O 1
   ATOM 8525 CB A GLU B 178 ? 4.09987 -1.44930 -9.70635 0.601 17.83825 C ? B ? 169 CB 1
   ATOM 8526 CG A GLU B 178 ? 2.65221 -1.30415 -10.15440 0.601 21.39241 C ? B ? 169 CG 1
   ATOM 8527 CD A GLU B 178 ? 2.31605 0.10397 -10.63192 0.601 24.22773 C ? B ? 169 CD 1
   ATOM 8528 OE1 A GLU B 178 ? 2.17489 1.01452 -9.78173 0.601 24.95892 O ? B ? 169 OE1 1
   ATOM 8529 OE2 A GLU B 178 ? 2.19421 0.30301 -11.85770 0.601 24.62149 O ? B ? 169 OE2 1
   ATOM 8530 N B GLU B 178 ? 3.60934 -2.47293 -7.51626 0.399 17.89293 N ? B ? 169 N 1
   ATOM 8531 CA B GLU B 178 ? 3.98375 -2.44278 -8.92168 0.399 18.27251 C ? B ? 169 CA 1
   ATOM 8532 C B GLU B 178 ? 5.44973 -2.79348 -9.14217 0.399 18.34461 C ? B ? 169 C 1
   ATOM 8533 O B GLU B 178 ? 5.94348 -2.66024 -10.26571 0.399 17.49876 O ? B ? 169 O 1
   ATOM 8534 CB B GLU B 178 ? 3.66873 -1.07512 -9.52514 0.399 18.77086 C ? B ? 169 CB 1
   ATOM 8535 CG B GLU B 178 ? 2.18119 -0.82935 -9.71327 0.399 22.08184 C ? B ? 169 CG 1
   ATOM 8536 CD B GLU B 178 ? 1.89765 0.46462 -10.44884 0.399 23.76741 C ? B ? 169 CD 1
   ATOM 8537 OE1 B GLU B 178 ? 2.84167 1.26280 -10.63595 0.399 24.86924 O ? B ? 169 OE1 1
   ATOM 8538 OE2 B GLU B 178 ? 0.73477 0.68077 -10.84024 0.399 23.30864 O ? B ? 169 OE2 1
   ATOM 8539 N A GLY B 179 ? 6.40108 -3.44906 -7.71912 0.601 17.13664 N ? B ? 170 N 1
   ATOM 8540 CA A GLY B 179 ? 7.79146 -3.85691 -7.60102 0.601 16.85671 C ? B ? 170 CA 1
   ATOM 8541 C A GLY B 179 ? 8.81405 -2.74380 -7.56381 0.601 18.04378 C ? B ? 170 C 1
   ATOM 8542 O A GLY B 179 ? 10.01311 -3.02356 -7.70253 0.601 16.45404 O ? B ? 170 O 1
   ATOM 8543 N B GLY B 179 ? 6.16188 -3.21772 -8.09191 0.399 17.62848 N ? B ? 170 N 1
   ATOM 8544 CA B GLY B 179 ? 7.48224 -3.79556 -8.21779 0.399 17.86856 C ? B ? 170 CA 1
   ATOM 8545 C B GLY B 179 ? 8.64102 -2.87138 -7.89614 0.399 17.86537 C ? B ? 170 C 1
   ATOM 8546 O B GLY B 179 ? 9.76048 -3.35976 -7.70110 0.399 17.26674 O ? B ? 170 O 1
   ATOM 8547 N A ASN B 180 ? 8.38950 -1.49205 -7.38446 0.601 18.49196 N ? B ? 171 N 1
   ATOM 8548 CA A ASN B 180 ? 9.30591 -0.36187 -7.27650 0.601 17.37600 C ? B ? 171 CA 1
   ATOM 8549 C A ASN B 180 ? 9.73368 -0.19807 -5.82409 0.601 17.62340 C ? B ? 171 C 1
   ATOM 8550 O A ASN B 180 ? 8.88893 -0.01151 -4.94218 0.601 16.17266 O ? B ? 171 O 1
   ATOM 8551 CB A ASN B 180 ? 8.63667 0.91441 -7.77716 0.601 17.64760 C ? B ? 171 CB 1
   ATOM 8552 CG A ASN B 180 ? 8.27772 0.84114 -9.24154 0.601 18.67526 C ? B ? 171 CG 1
   ATOM 8553 OD1 A ASN B 180 ? 9.15432 0.77715 -10.08983 0.601 16.98749 O ? B ? 171 OD1 1
   ATOM 8554 ND2 A ASN B 180 ? 6.98279 0.86058 -9.54714 0.601 18.19031 N ? B ? 171 ND2 1
   ATOM 8555 N B ASN B 180 ? 8.41691 -1.55869 -7.84871 0.399 18.27124 N ? B ? 171 N 1
   ATOM 8556 CA B ASN B 180 ? 9.49953 -0.61637 -7.58698 0.399 17.29834 C ? B ? 171 CA 1
   ATOM 8557 C B ASN B 180 ? 9.77814 -0.50904 -6.09341 0.399 17.68278 C ? B ? 171 C 1
   ATOM 8558 O B ASN B 180 ? 8.85593 -0.41798 -5.27945 0.399 16.71574 O ? B ? 171 O 1
   ATOM 8559 CB B ASN B 180 ? 9.14878 0.76164 -8.14033 0.399 18.27027 C ? B ? 171 CB 1
   ATOM 8560 CG B ASN B 180 ? 8.18656 0.69234 -9.30575 0.399 18.68827 C ? B ? 171 CG 1
   ATOM 8561 OD1 B ASN B 180 ? 8.56409 0.31050 -10.40935 0.399 17.95250 O ? B ? 171 OD1 1
   ATOM 8562 ND2 B ASN B 180 ? 6.93272 1.07148 -9.06790 0.399 18.95749 N ? B ? 171 ND2 1
   ATOM 8563 N A PHE B 181 ? 11.03775 -0.24871 -5.57549 0.601 17.89112 N ? B ? 172 N 1
   ATOM 8564 CA A PHE B 181 ? 11.51464 -0.13317 -4.20862 0.601 15.80427 C ? B ? 172 CA 1
   ATOM 8565 C A PHE B 181 ? 11.15200 1.21640 -3.61634 0.601 16.51050 C ? B ? 172 C 1
   ATOM 8566 O A PHE B 181 ? 11.11692 2.23727 -4.30898 0.601 16.22144 O ? B ? 172 O 1
   ATOM 8567 CB A PHE B 181 ? 13.02866 -0.34018 -4.13912 0.601 18.08820 C ? B ? 172 CB 1
   ATOM 8568 CG A PHE B 181 ? 13.41169 -1.71828 -3.71154 0.601 18.02569 C ? B ? 172 CG 1
   ATOM 8569 CD1 A PHE B 181 ? 13.38091 -2.06693 -2.37283 0.601 16.48540 C ? B ? 172 CD1 1
   ATOM 8570 CD2 A PHE B 181 ? 13.74756 -2.68119 -4.64704 0.601 17.03361 C ? B ? 172 CD2 1
   ATOM 8571 CE1 A PHE B 181 ? 13.70544 -3.34582 -1.97647 0.601 17.94343 C ? B ? 172 CE1 1
   ATOM 8572 CE2 A PHE B 181 ? 14.07418 -3.95650 -4.25378 0.601 17.87322 C ? B ? 172 CE2 1
   ATOM 8573 CZ A PHE B 181 ? 14.05398 -4.28980 -2.91777 0.601 16.69579 C ? B ? 172 CZ 1
   ATOM 8574 N B PHE B 181 ? 11.05957 -0.49551 -5.74100 0.399 17.86113 N ? B ? 172 N 1
   ATOM 8575 CA B PHE B 181 ? 11.46678 -0.39078 -4.34934 0.399 16.11271 C ? B ? 172 CA 1
   ATOM 8576 C B PHE B 181 ? 11.14366 0.98179 -3.77674 0.399 16.45801 C ? B ? 172 C 1
   ATOM 8577 O B PHE B 181 ? 11.09388 1.98731 -4.49043 0.399 16.44164 O ? B ? 172 O 1
   ATOM 8578 CB B PHE B 181 ? 12.96865 -0.65002 -4.20848 0.399 18.36102 C ? B ? 172 CB 1
   ATOM 8579 CG B PHE B 181 ? 13.29681 -1.92513 -3.49181 0.399 17.92164 C ? B ? 172 CG 1
   ATOM 8580 CD1 B PHE B 181 ? 13.37476 -1.95571 -2.10848 0.399 16.46181 C ? B ? 172 CD1 1
   ATOM 8581 CD2 B PHE B 181 ? 13.52084 -3.09429 -4.20110 0.399 17.14391 C ? B ? 172 CD2 1
   ATOM 8582 CE1 B PHE B 181 ? 13.66934 -3.13248 -1.44818 0.399 17.96697 C ? B ? 172 CE1 1
   ATOM 8583 CE2 B PHE B 181 ? 13.81175 -4.26993 -3.54841 0.399 17.51421 C ? B ? 172 CE2 1
   ATOM 8584 CZ B PHE B 181 ? 13.88979 -4.29204 -2.17313 0.399 17.46888 C ? B ? 172 CZ 1
   ATOM 8585 N A TYR B 182 ? 10.84039 1.20286 -2.32895 0.601 15.30911 N ? B ? 173 N 1
   ATOM 8586 CA A TYR B 182 ? 10.93118 2.39395 -1.50261 0.601 15.85941 C ? B ? 173 CA 1
   ATOM 8587 C A TYR B 182 ? 12.37612 2.46739 -1.02008 0.601 16.24348 C ? B ? 173 C 1
   ATOM 8588 O A TYR B 182 ? 12.81735 1.61855 -0.24072 0.601 15.09207 O ? B ? 173 O 1
   ATOM 8589 CB A TYR B 182 ? 9.95111 2.33074 -0.33112 0.601 15.33771 C ? B ? 173 CB 1
   ATOM 8590 CG A TYR B 182 ? 8.47652 2.28540 -0.70746 0.601 16.10650 C ? B ? 173 CG 1
   ATOM 8591 CD1 A TYR B 182 ? 7.79874 3.43860 -1.09508 0.601 16.85085 C ? B ? 173 CD1 1
   ATOM 8592 CD2 A TYR B 182 ? 7.75688 1.09896 -0.64515 0.601 15.65726 C ? B ? 173 CD2 1
   ATOM 8593 CE1 A TYR B 182 ? 6.45562 3.40617 -1.42232 0.601 14.86330 C ? B ? 173 CE1 1
   ATOM 8594 CE2 A TYR B 182 ? 6.41154 1.05707 -0.97591 0.601 13.36432 C ? B ? 173 CE2 1
   ATOM 8595 CZ A TYR B 182 ? 5.77087 2.21663 -1.36316 0.601 15.80611 C ? B ? 173 CZ 1
   ATOM 8596 OH A TYR B 182 ? 4.43468 2.19710 -1.68413 0.601 15.20887 O ? B ? 173 OH 1
   ATOM 8597 N B TYR B 182 ? 10.90676 1.00702 -2.46875 0.399 15.47644 N ? B ? 173 N 1
   ATOM 8598 CA B TYR B 182 ? 11.02650 2.22169 -1.67471 0.399 15.85570 C ? B ? 173 CA 1
   ATOM 8599 C B TYR B 182 ? 12.47483 2.32748 -1.21361 0.399 16.16350 C ? B ? 173 C 1
   ATOM 8600 O B TYR B 182 ? 12.99524 1.39465 -0.59345 0.399 15.51077 O ? B ? 173 O 1
   ATOM 8601 CB B TYR B 182 ? 10.09488 2.19121 -0.46168 0.399 15.42397 C ? B ? 173 CB 1
   ATOM 8602 CG B TYR B 182 ? 8.61932 2.34089 -0.75997 0.399 16.11379 C ? B ? 173 CG 1
   ATOM 8603 CD1 B TYR B 182 ? 8.02449 3.59727 -0.81154 0.399 16.72631 C ? B ? 173 CD1 1
   ATOM 8604 CD2 B TYR B 182 ? 7.81444 1.22750 -0.95964 0.399 15.74008 C ? B ? 173 CD2 1
   ATOM 8605 CE1 B TYR B 182 ? 6.67316 3.73850 -1.07032 0.399 15.66745 C ? B ? 173 CE1 1
   ATOM 8606 CE2 B TYR B 182 ? 6.46424 1.35899 -1.22001 0.399 14.07311 C ? B ? 173 CE2 1
   ATOM 8607 CZ B TYR B 182 ? 5.90128 2.61786 -1.27421 0.399 15.85769 C ? B ? 173 CZ 1
   ATOM 8608 OH B TYR B 182 ? 4.55916 2.75668 -1.52503 0.399 15.39359 O ? B ? 173 OH 1
   ATOM 8609 N . GLY B 183 ? 13.12691 3.44821 -1.51310 1.000 15.51311 N ? B ? 174 N 1
   ATOM 8610 CA . GLY B 183 ? 14.49807 3.64746 -1.08765 1.000 17.66437 C ? B ? 174 CA 1
   ATOM 8611 C . GLY B 183 ? 15.53011 3.11395 -2.05358 1.000 15.98037 C ? B ? 174 C 1
   ATOM 8612 O . GLY B 183 ? 15.20512 2.38133 -2.99262 1.000 14.30408 O ? B ? 174 O 1
   ATOM 8613 N A PRO B 184 ? 16.79938 3.43788 -1.82852 0.325 16.45494 N ? B ? 175 N 1
   ATOM 8614 CA A PRO B 184 ? 17.86598 3.10301 -2.78144 0.325 17.07464 C ? B ? 175 CA 1
   ATOM 8615 C A PRO B 184 ? 18.40008 1.67523 -2.65917 0.325 18.35292 C ? B ? 175 C 1
   ATOM 8616 O A PRO B 184 ? 19.61000 1.44953 -2.57234 0.325 17.74019 O ? B ? 175 O 1
   ATOM 8617 CB A PRO B 184 ? 18.94935 4.12934 -2.43875 0.325 16.79167 C ? B ? 175 CB 1
   ATOM 8618 CG A PRO B 184 ? 18.80801 4.28787 -0.96836 0.325 17.07453 C ? B ? 175 CG 1
   ATOM 8619 CD A PRO B 184 ? 17.31765 4.20444 -0.68277 0.325 16.99885 C ? B ? 175 CD 1
   ATOM 8620 N B PRO B 184 ? 16.80084 3.46545 -1.82569 0.368 16.46125 N ? B ? 175 N 1
   ATOM 8621 CA B PRO B 184 ? 17.91077 3.01626 -2.68903 0.368 17.08385 C ? B ? 175 CA 1
   ATOM 8622 C B PRO B 184 ? 18.39436 1.61907 -2.31927 0.368 18.39031 C ? B ? 175 C 1
   ATOM 8623 O B PRO B 184 ? 19.50066 1.40650 -1.79801 0.368 17.62614 O ? B ? 175 O 1
   ATOM 8624 CB B PRO B 184 ? 18.97192 4.09195 -2.43735 0.368 16.79042 C ? B ? 175 CB 1
   ATOM 8625 CG B PRO B 184 ? 18.77209 4.45252 -1.01170 0.368 17.07939 C ? B ? 175 CG 1
   ATOM 8626 CD B PRO B 184 ? 17.26945 4.38470 -0.77377 0.368 16.98299 C ? B ? 175 CD 1
   ATOM 8627 N C PRO B 184 ? 16.79596 3.49099 -1.84067 0.307 16.45232 N ? B ? 175 N 1
   ATOM 8628 CA C PRO B 184 ? 17.83759 3.17567 -2.82857 0.307 17.07063 C ? B ? 175 CA 1
   ATOM 8629 C C PRO B 184 ? 18.34782 1.74777 -2.72785 0.307 18.33881 C ? B ? 175 C 1
   ATOM 8630 O C PRO B 184 ? 19.53703 1.49012 -2.94680 0.307 17.89512 O ? B ? 175 O 1
   ATOM 8631 CB C PRO B 184 ? 18.94260 4.18242 -2.49082 0.307 16.78830 C ? B ? 175 CB 1
   ATOM 8632 CG C PRO B 184 ? 18.81898 4.35299 -1.01748 0.307 17.06571 C ? B ? 175 CG 1
   ATOM 8633 CD C PRO B 184 ? 17.32992 4.27546 -0.71374 0.307 17.00058 C ? B ? 175 CD 1
   ATOM 8634 N A PHE B 185 ? 17.49679 0.70121 -2.67726 0.325 17.86485 N ? B ? 176 N 1
   ATOM 8635 CA A PHE B 185 ? 17.85531 -0.68090 -2.39382 0.325 18.40002 C ? B ? 176 CA 1
   ATOM 8636 C A PHE B 185 ? 17.76656 -1.54924 -3.64423 0.325 18.66957 C ? B ? 176 C 1
   ATOM 8637 O A PHE B 185 ? 17.24887 -1.14371 -4.68914 0.325 18.15381 O ? B ? 176 O 1
   ATOM 8638 CB A PHE B 185 ? 16.97036 -1.24064 -1.27229 0.325 18.04509 C ? B ? 176 CB 1
   ATOM 8639 CG A PHE B 185 ? 17.14544 -0.51999 0.03140 0.325 18.08856 C ? B ? 176 CG 1
   ATOM 8640 CD1 A PHE B 185 ? 18.33567 -0.62717 0.73619 0.325 19.19268 C ? B ? 176 CD1 1
   ATOM 8641 CD2 A PHE B 185 ? 16.14196 0.29067 0.53673 0.325 17.17496 C ? B ? 176 CD2 1
   ATOM 8642 CE1 A PHE B 185 ? 18.51428 0.04383 1.92527 0.325 18.77210 C ? B ? 176 CE1 1
   ATOM 8643 CE2 A PHE B 185 ? 16.31363 0.96459 1.72781 0.325 16.81038 C ? B ? 176 CE2 1
   ATOM 8644 CZ A PHE B 185 ? 17.50306 0.84251 2.42371 0.325 19.08785 C ? B ? 176 CZ 1
   ATOM 8645 N B PHE B 185 ? 17.55870 0.62558 -2.60469 0.368 17.86580 N ? B ? 176 N 1
   ATOM 8646 CA B PHE B 185 ? 17.84549 -0.75083 -2.24096 0.368 18.42555 C ? B ? 176 CA 1
   ATOM 8647 C B PHE B 185 ? 17.60003 -1.66282 -3.43518 0.368 18.66980 C ? B ? 176 C 1
   ATOM 8648 O B PHE B 185 ? 16.87062 -1.31825 -4.36844 0.368 18.53618 O ? B ? 176 O 1
   ATOM 8649 CB B PHE B 185 ? 16.99836 -1.17759 -1.03097 0.368 18.03567 C ? B ? 176 CB 1
   ATOM 8650 CG B PHE B 185 ? 17.05911 -0.20062 0.11204 0.368 18.06360 C ? B ? 176 CG 1
   ATOM 8651 CD1 B PHE B 185 ? 18.26348 0.05839 0.75681 0.368 18.79846 C ? B ? 176 CD1 1
   ATOM 8652 CD2 B PHE B 185 ? 15.92432 0.47583 0.52744 0.368 17.05403 C ? B ? 176 CD2 1
   ATOM 8653 CE1 B PHE B 185 ? 18.32777 0.96476 1.79889 0.368 18.41883 C ? B ? 176 CE1 1
   ATOM 8654 CE2 B PHE B 185 ? 15.98434 1.37967 1.56784 0.368 16.54851 C ? B ? 176 CE2 1
   ATOM 8655 CZ B PHE B 185 ? 17.18367 1.62571 2.20344 0.368 18.71667 C ? B ? 176 CZ 1
   ATOM 8656 N C PHE B 185 ? 17.46306 0.81294 -2.40872 0.307 17.79188 N ? B ? 176 N 1
   ATOM 8657 CA C PHE B 185 ? 17.84478 -0.56500 -2.15235 0.307 18.41807 C ? B ? 176 CA 1
   ATOM 8658 C C PHE B 185 ? 17.65476 -1.42636 -3.39609 0.307 18.64355 C ? B ? 176 C 1
   ATOM 8659 O C PHE B 185 ? 16.95619 -1.05601 -4.34302 0.307 18.44739 O ? B ? 176 O 1
   ATOM 8660 CB C PHE B 185 ? 17.04060 -1.11604 -0.97196 0.307 18.04505 C ? B ? 176 CB 1
   ATOM 8661 CG C PHE B 185 ? 17.03307 -0.19530 0.21559 0.307 18.06694 C ? B ? 176 CG 1
   ATOM 8662 CD1 C PHE B 185 ? 18.20404 0.05609 0.91950 0.307 18.82200 C ? B ? 176 CD1 1
   ATOM 8663 CD2 C PHE B 185 ? 15.87110 0.44614 0.60768 0.307 17.07490 C ? B ? 176 CD2 1
   ATOM 8664 CE1 C PHE B 185 ? 18.20787 0.91500 2.00235 0.307 18.45470 C ? B ? 176 CE1 1
   ATOM 8665 CE2 C PHE B 185 ? 15.86975 1.30254 1.68880 0.307 16.58545 C ? B ? 176 CE2 1
   ATOM 8666 CZ C PHE B 185 ? 17.03621 1.53846 2.38650 0.307 18.64997 C ? B ? 176 CZ 1
   ATOM 8667 N A VAL B 186 ? 18.32069 -2.75913 -3.52121 0.325 18.88686 N ? B ? 177 N 1
   ATOM 8668 CA A VAL B 186 ? 18.29216 -3.77299 -4.56777 0.325 20.20228 C ? B ? 177 CA 1
   ATOM 8669 C A VAL B 186 ? 17.93947 -5.10668 -3.92006 0.325 20.89741 C ? B ? 177 C 1
   ATOM 8670 O A VAL B 186 ? 18.15467 -5.32028 -2.72470 0.325 20.18861 O ? B ? 177 O 1
   ATOM 8671 CB A VAL B 186 ? 19.63446 -3.88815 -5.32922 0.325 20.25434 C ? B ? 177 CB 1
   ATOM 8672 CG1 A VAL B 186 ? 20.02592 -2.55396 -5.94843 0.325 19.22063 C ? B ? 177 CG1 1
   ATOM 8673 CG2 A VAL B 186 ? 20.73114 -4.39096 -4.40509 0.325 21.18947 C ? B ? 177 CG2 1
   ATOM 8674 N B VAL B 186 ? 18.25227 -2.82483 -3.41024 0.368 18.87256 N ? B ? 177 N 1
   ATOM 8675 CA B VAL B 186 ? 18.05897 -3.86382 -4.41374 0.368 20.27420 C ? B ? 177 CA 1
   ATOM 8676 C B VAL B 186 ? 17.82790 -5.18560 -3.69700 0.368 20.86271 C ? B ? 177 C 1
   ATOM 8677 O B VAL B 186 ? 18.33673 -5.41630 -2.59631 0.368 20.23628 O ? B ? 177 O 1
   ATOM 8678 CB B VAL B 186 ? 19.24809 -3.97833 -5.39527 0.368 20.28640 C ? B ? 177 CB 1
   ATOM 8679 CG1 B VAL B 186 ? 19.38750 -2.70847 -6.21170 0.368 19.32428 C ? B ? 177 CG1 1
   ATOM 8680 CG2 B VAL B 186 ? 20.53479 -4.29225 -4.64988 0.368 20.96684 C ? B ? 177 CG2 1
   ATOM 8681 N C VAL B 186 ? 18.31334 -2.58237 -3.38564 0.307 18.83794 N ? B ? 177 N 1
   ATOM 8682 CA C VAL B 186 ? 18.30865 -3.51766 -4.50456 0.307 20.11443 C ? B ? 177 CA 1
   ATOM 8683 C C VAL B 186 ? 18.12829 -4.92315 -3.94068 0.307 20.84191 C ? B ? 177 C 1
   ATOM 8684 O C VAL B 186 ? 18.73641 -5.27944 -2.92648 0.307 20.86278 O ? B ? 177 O 1
   ATOM 8685 CB C VAL B 186 ? 19.59842 -3.39112 -5.34779 0.307 19.99420 C ? B ? 177 CB 1
   ATOM 8686 CG1 C VAL B 186 ? 20.83506 -3.70845 -4.51757 0.307 20.98765 C ? B ? 177 CG1 1
   ATOM 8687 CG2 C VAL B 186 ? 19.53469 -4.27816 -6.56248 0.307 20.65266 C ? B ? 177 CG2 1
   ATOM 8688 N A ASP B 187 ? 17.38208 -6.01351 -4.72386 0.325 20.88392 N ? B ? 178 N 1
   ATOM 8689 CA A ASP B 187 ? 16.97685 -7.32846 -4.22390 0.325 21.91754 C ? B ? 178 CA 1
   ATOM 8690 C A ASP B 187 ? 18.08944 -8.33321 -4.51845 0.325 23.03798 C ? B ? 178 C 1
   ATOM 8691 O A ASP B 187 ? 18.05266 -9.09382 -5.48547 0.325 22.71962 O ? B ? 178 O 1
   ATOM 8692 CB A ASP B 187 ? 15.62587 -7.74978 -4.80926 0.325 21.02555 C ? B ? 178 CB 1
   ATOM 8693 CG A ASP B 187 ? 15.63853 -7.88169 -6.31700 0.325 21.35899 C ? B ? 178 CG 1
   ATOM 8694 OD1 A ASP B 187 ? 16.27671 -7.05344 -7.00574 0.325 20.74253 O ? B ? 178 OD1 1
   ATOM 8695 OD2 A ASP B 187 ? 14.99965 -8.82982 -6.81431 0.325 21.97391 O ? B ? 178 OD2 1
   ATOM 8696 N B ASP B 187 ? 17.05512 -6.06067 -4.33117 0.368 20.87908 N ? B ? 178 N 1
   ATOM 8697 CA B ASP B 187 ? 16.61059 -7.29209 -3.67915 0.368 21.93403 C ? B ? 178 CA 1
   ATOM 8698 C B ASP B 187 ? 17.61676 -8.42971 -3.82847 0.368 22.86611 C ? B ? 178 C 1
   ATOM 8699 O B ASP B 187 ? 17.26732 -9.53694 -4.23191 0.368 24.08908 O ? B ? 178 O 1
   ATOM 8700 CB B ASP B 187 ? 15.24289 -7.69772 -4.21520 0.368 21.41910 C ? B ? 178 CB 1
   ATOM 8701 CG B ASP B 187 ? 15.22869 -7.88997 -5.71672 0.368 20.85549 C ? B ? 178 CG 1
   ATOM 8702 OD1 B ASP B 187 ? 16.30809 -7.90528 -6.34198 0.368 21.66561 O ? B ? 178 OD1 1
   ATOM 8703 OD2 B ASP B 187 ? 14.12101 -8.01772 -6.27607 0.368 20.42931 O ? B ? 178 OD2 1
   ATOM 8704 N C ASP B 187 ? 17.26909 -5.71512 -4.58029 0.307 20.80962 N ? B ? 178 N 1
   ATOM 8705 CA C ASP B 187 ? 16.85776 -7.00515 -4.02269 0.307 21.85175 C ? B ? 178 CA 1
   ATOM 8706 C C ASP B 187 ? 17.91051 -8.06656 -4.32525 0.307 22.92022 C ? B ? 178 C 1
   ATOM 8707 O C ASP B 187 ? 17.84133 -8.78017 -5.32738 0.307 22.83349 O ? B ? 178 O 1
   ATOM 8708 CB C ASP B 187 ? 15.48069 -7.41254 -4.54355 0.307 21.11212 C ? B ? 178 CB 1
   ATOM 8709 CG C ASP B 187 ? 15.39556 -7.46227 -6.06504 0.307 21.17440 C ? B ? 178 CG 1
   ATOM 8710 OD1 C ASP B 187 ? 16.32334 -6.99284 -6.75962 0.307 20.81120 O ? B ? 178 OD1 1
   ATOM 8711 OD2 C ASP B 187 ? 14.37810 -7.98507 -6.57000 0.307 20.73957 O ? B ? 178 OD2 1
   ATOM 8712 N A ARG B 188 ? 19.10292 -8.31674 -3.64932 0.325 24.24442 N ? B ? 179 N 1
   ATOM 8713 CA A ARG B 188 ? 20.19542 -9.28324 -3.66760 0.325 25.80793 C ? B ? 179 CA 1
   ATOM 8714 C A ARG B 188 ? 21.10690 -9.05745 -2.47051 0.325 27.81828 C ? B ? 179 C 1
   ATOM 8715 O A ARG B 188 ? 21.35500 -7.91182 -2.08330 0.325 26.93516 O ? B ? 179 O 1
   ATOM 8716 CB A ARG B 188 ? 20.99754 -9.20082 -4.96671 0.325 26.14013 C ? B ? 179 CB 1
   ATOM 8717 CG A ARG B 188 ? 21.47021 -7.81136 -5.33060 0.325 25.07334 C ? B ? 179 CG 1
   ATOM 8718 CD A ARG B 188 ? 22.20479 -7.83713 -6.66251 0.325 27.41565 C ? B ? 179 CD 1
   ATOM 8719 NE A ARG B 188 ? 22.73493 -6.52716 -7.02336 0.325 24.59373 N ? B ? 179 NE 1
   ATOM 8720 CZ A ARG B 188 ? 23.62960 -6.31936 -7.97801 0.325 22.04811 C ? B ? 179 CZ 1
   ATOM 8721 NH1 A ARG B 188 ? 24.12942 -7.31908 -8.68880 0.325 24.10201 N ? B ? 179 NH1 1
   ATOM 8722 NH2 A ARG B 188 ? 24.03937 -5.07903 -8.22103 0.325 22.09213 N ? B ? 179 NH2 1
   ATOM 8723 N B ARG B 188 ? 18.87713 -8.16703 -3.48889 0.368 24.14702 N ? B ? 179 N 1
   ATOM 8724 CA B ARG B 188 ? 19.91982 -9.17947 -3.57518 0.368 25.69385 C ? B ? 179 CA 1
   ATOM 8725 C B ARG B 188 ? 20.92692 -8.94196 -2.46347 0.368 27.69462 C ? B ? 179 C 1
   ATOM 8726 O B ARG B 188 ? 21.05048 -7.83190 -1.93978 0.368 26.78486 O ? B ? 179 O 1
   ATOM 8727 CB B ARG B 188 ? 20.61893 -9.16150 -4.93797 0.368 26.01749 C ? B ? 179 CB 1
   ATOM 8728 CG B ARG B 188 ? 21.39807 -7.89247 -5.20895 0.368 25.06266 C ? B ? 179 CG 1
   ATOM 8729 CD B ARG B 188 ? 22.04860 -7.93691 -6.58232 0.368 27.35142 C ? B ? 179 CD 1
   ATOM 8730 NE B ARG B 188 ? 22.72974 -6.68528 -6.89011 0.368 24.87353 N ? B ? 179 NE 1
   ATOM 8731 CZ B ARG B 188 ? 23.95587 -6.38550 -6.49109 0.368 21.71633 C ? B ? 179 CZ 1
   ATOM 8732 NH1 B ARG B 188 ? 24.68314 -7.23910 -5.78600 0.368 27.21529 N ? B ? 179 NH1 1
   ATOM 8733 NH2 B ARG B 188 ? 24.46157 -5.19873 -6.80168 0.368 20.48611 N ? B ? 179 NH2 1
   ATOM 8734 N C ARG B 188 ? 18.89047 -8.18473 -3.43183 0.307 24.13426 N ? B ? 179 N 1
   ATOM 8735 CA C ARG B 188 ? 19.90884 -9.22855 -3.52296 0.307 25.69089 C ? B ? 179 CA 1
   ATOM 8736 C C ARG B 188 ? 20.79441 -9.16918 -2.28666 0.307 27.90691 C ? B ? 179 C 1
   ATOM 8737 O C ARG B 188 ? 20.63959 -8.30440 -1.41855 0.307 27.36877 O ? B ? 179 O 1
   ATOM 8738 CB C ARG B 188 ? 20.75248 -9.10122 -4.79107 0.307 26.02771 C ? B ? 179 CB 1
   ATOM 8739 CG C ARG B 188 ? 21.35623 -7.73612 -5.00166 0.307 25.04186 C ? B ? 179 CG 1
   ATOM 8740 CD C ARG B 188 ? 21.91021 -7.64286 -6.40612 0.307 26.98639 C ? B ? 179 CD 1
   ATOM 8741 NE C ARG B 188 ? 22.35863 -6.29690 -6.73543 0.307 24.47643 N ? B ? 179 NE 1
   ATOM 8742 CZ C ARG B 188 ? 22.71387 -5.90536 -7.94993 0.307 21.63282 C ? B ? 179 CZ 1
   ATOM 8743 NH1 C ARG B 188 ? 22.67317 -6.73258 -8.98315 0.307 21.57069 N ? B ? 179 NH1 1
   ATOM 8744 NH2 C ARG B 188 ? 23.11589 -4.65199 -8.13251 0.307 20.27413 N ? B ? 179 NH2 1
   ATOM 8745 N A GLN B 189 ? 21.60730 -10.14346 -1.87611 0.325 30.31257 N ? B ? 180 N 1
   ATOM 8746 CA A GLN B 189 ? 22.45312 -10.05072 -0.68875 0.325 32.30284 C ? B ? 180 CA 1
   ATOM 8747 C A GLN B 189 ? 23.79665 -9.39938 -1.00750 0.325 32.67859 C ? B ? 180 C 1
   ATOM 8748 O A GLN B 189 ? 24.74292 -10.07486 -1.42581 0.325 33.02523 O ? B ? 180 O 1
   ATOM 8749 CB A GLN B 189 ? 22.65720 -11.44063 -0.07473 0.325 33.52842 C ? B ? 180 CB 1
   ATOM 8750 CG A GLN B 189 ? 23.62498 -11.49339 1.11180 0.325 33.90301 C ? B ? 180 CG 1
   ATOM 8751 CD A GLN B 189 ? 23.08728 -10.80498 2.35699 0.325 35.54852 C ? B ? 180 CD 1
   ATOM 8752 OE1 A GLN B 189 ? 22.91842 -9.58396 2.38641 0.325 35.08867 O ? B ? 180 OE1 1
   ATOM 8753 NE2 A GLN B 189 ? 22.82183 -11.59139 3.39737 0.325 35.86920 N ? B ? 180 NE2 1
   ATOM 8754 N B GLN B 189 ? 21.65043 -10.00341 -2.10541 0.368 30.20927 N ? B ? 180 N 1
   ATOM 8755 CA B GLN B 189 ? 22.59994 -9.90782 -1.00264 0.368 32.18925 C ? B ? 180 CA 1
   ATOM 8756 C B GLN B 189 ? 23.82978 -9.10318 -1.40548 0.368 32.71422 C ? B ? 180 C 1
   ATOM 8757 O B GLN B 189 ? 24.81250 -9.64897 -1.92108 0.368 32.87543 O ? B ? 180 O 1
   ATOM 8758 CB B GLN B 189 ? 23.00689 -11.29800 -0.49943 0.368 33.58450 C ? B ? 180 CB 1
   ATOM 8759 CG B GLN B 189 ? 23.92168 -11.28184 0.73474 0.368 33.43990 C ? B ? 180 CG 1
   ATOM 8760 CD B GLN B 189 ? 23.21458 -10.85143 2.02078 0.368 35.48469 C ? B ? 180 CD 1
   ATOM 8761 OE1 B GLN B 189 ? 22.19666 -10.15470 1.99293 0.368 34.06543 O ? B ? 180 OE1 1
   ATOM 8762 NE2 B GLN B 189 ? 23.76159 -11.27594 3.15801 0.368 36.25398 N ? B ? 180 NE2 1
   ATOM 8763 N C GLN B 189 ? 21.73871 -10.10515 -2.22946 0.307 30.15478 N ? B ? 180 N 1
   ATOM 8764 CA C GLN B 189 ? 22.69077 -10.23060 -1.12825 0.307 32.09872 C ? B ? 180 CA 1
   ATOM 8765 C C GLN B 189 ? 23.90713 -9.36741 -1.45019 0.307 32.65334 C ? B ? 180 C 1
   ATOM 8766 O C GLN B 189 ? 24.78908 -9.77143 -2.21443 0.307 32.57562 O ? B ? 180 O 1
   ATOM 8767 CB C GLN B 189 ? 23.06837 -11.69500 -0.92915 0.307 33.57070 C ? B ? 180 CB 1
   ATOM 8768 CG C GLN B 189 ? 24.10465 -11.96118 0.14734 0.307 33.24925 C ? B ? 180 CG 1
   ATOM 8769 CD C GLN B 189 ? 24.80974 -13.28897 -0.06155 0.307 34.42918 C ? B ? 180 CD 1
   ATOM 8770 OE1 C GLN B 189 ? 25.80431 -13.36697 -0.78592 0.307 31.78650 O ? B ? 180 OE1 1
   ATOM 8771 NE2 C GLN B 189 ? 24.29123 -14.34044 0.56508 0.307 33.61009 N ? B ? 180 NE2 1
   ATOM 8772 N A THR B 190 ? 23.87670 -8.08465 -0.83110 0.325 32.03455 N ? B ? 181 N 1
   ATOM 8773 CA A THR B 190 ? 25.12177 -7.34175 -0.98647 0.325 30.95913 C ? B ? 181 CA 1
   ATOM 8774 C A THR B 190 ? 25.29719 -6.52386 0.29132 0.325 30.66531 C ? B ? 181 C 1
   ATOM 8775 O A THR B 190 ? 24.74327 -6.84297 1.35022 0.325 31.15244 O ? B ? 181 O 1
   ATOM 8776 CB A THR B 190 ? 25.10187 -6.47530 -2.25435 0.325 30.28123 C ? B ? 181 CB 1
   ATOM 8777 OG1 A THR B 190 ? 24.02030 -5.53585 -2.18062 0.325 28.95831 O ? B ? 181 OG1 1
   ATOM 8778 CG2 A THR B 190 ? 24.94190 -7.34222 -3.50277 0.325 29.48064 C ? B ? 181 CG2 1
   ATOM 8779 N B THR B 190 ? 23.76115 -7.79485 -1.18893 0.368 31.51016 N ? B ? 181 N 1
   ATOM 8780 CA B THR B 190 ? 24.89867 -6.90536 -1.31576 0.368 30.63306 C ? B ? 181 CA 1
   ATOM 8781 C B THR B 190 ? 24.89249 -5.97915 -0.10949 0.368 30.53978 C ? B ? 181 C 1
   ATOM 8782 O B THR B 190 ? 23.86042 -5.78431 0.53721 0.368 30.80582 O ? B ? 181 O 1
   ATOM 8783 CB B THR B 190 ? 24.85359 -6.10541 -2.63347 0.368 29.97806 C ? B ? 181 CB 1
   ATOM 8784 OG1 B THR B 190 ? 26.04778 -5.32570 -2.77112 0.368 29.42863 O ? B ? 181 OG1 1
   ATOM 8785 CG2 B THR B 190 ? 23.64416 -5.18664 -2.66638 0.368 27.89880 C ? B ? 181 CG2 1
   ATOM 8786 N C THR B 190 ? 23.94240 -8.16511 -0.87987 0.307 32.02821 N ? B ? 181 N 1
   ATOM 8787 CA C THR B 190 ? 25.07094 -7.25703 -1.03360 0.307 30.94375 C ? B ? 181 CA 1
   ATOM 8788 C C THR B 190 ? 25.03238 -6.27161 0.12589 0.307 30.61935 C ? B ? 181 C 1
   ATOM 8789 O C THR B 190 ? 24.09196 -6.25747 0.92230 0.307 31.00817 O ? B ? 181 O 1
   ATOM 8790 CB C THR B 190 ? 25.04249 -6.53199 -2.38632 0.307 30.27610 C ? B ? 181 CB 1
   ATOM 8791 OG1 C THR B 190 ? 26.33293 -5.96826 -2.65944 0.307 30.83412 O ? B ? 181 OG1 1
   ATOM 8792 CG2 C THR B 190 ? 24.00283 -5.41616 -2.38064 0.307 28.65425 C ? B ? 181 CG2 1
   ATOM 8793 N . ALA B 191 ? 26.06789 -5.44384 0.21218 1.000 32.24106 N ? B ? 182 N 1
   ATOM 8794 CA . ALA B 191 ? 26.22174 -4.52917 1.33802 1.000 30.87129 C ? B ? 182 CA 1
   ATOM 8795 C . ALA B 191 ? 25.25049 -3.36710 1.18650 1.000 28.12226 C ? B ? 182 C 1
   ATOM 8796 O . ALA B 191 ? 25.45735 -2.47771 0.35550 1.000 31.03428 O ? B ? 182 O 1
   ATOM 8797 CB . ALA B 191 ? 27.65910 -4.02224 1.43496 1.000 34.16063 C ? B ? 182 CB 1
   ATOM 8798 N A GLN B 192 ? 24.17446 -3.39437 1.96994 0.471 27.04501 N ? B ? 183 N 1
   ATOM 8799 CA A GLN B 192 ? 23.16929 -2.34287 1.95755 0.471 25.05580 C ? B ? 183 CA 1
   ATOM 8800 C A GLN B 192 ? 22.90009 -1.88492 3.38118 0.471 23.96825 C ? B ? 183 C 1
   ATOM 8801 O A GLN B 192 ? 23.11822 -2.62909 4.34184 0.471 24.60182 O ? B ? 183 O 1
   ATOM 8802 CB A GLN B 192 ? 21.86471 -2.81301 1.30817 0.471 23.72064 C ? B ? 183 CB 1
   ATOM 8803 CG A GLN B 192 ? 22.05929 -3.48070 -0.03384 0.471 24.01917 C ? B ? 183 CG 1
   ATOM 8804 CD A GLN B 192 ? 20.75859 -3.65760 -0.77545 0.471 22.40108 C ? B ? 183 CD 1
   ATOM 8805 OE1 A GLN B 192 ? 20.22324 -2.70454 -1.33839 0.471 19.80122 O ? B ? 183 OE1 1
   ATOM 8806 NE2 A GLN B 192 ? 20.23631 -4.87985 -0.77847 0.471 22.82040 N ? B ? 183 NE2 1
   ATOM 8807 N B GLN B 192 ? 24.18630 -3.35206 1.98370 0.491 27.03766 N ? B ? 183 N 1
   ATOM 8808 CA B GLN B 192 ? 23.22607 -2.25630 1.96219 0.491 25.04332 C ? B ? 183 CA 1
   ATOM 8809 C B GLN B 192 ? 22.97320 -1.79956 3.38471 0.491 23.96617 C ? B ? 183 C 1
   ATOM 8810 O B GLN B 192 ? 22.76786 -2.62840 4.27454 0.491 24.74186 O ? B ? 183 O 1
   ATOM 8811 CB B GLN B 192 ? 21.91416 -2.67519 1.30700 0.491 23.71232 C ? B ? 183 CB 1
   ATOM 8812 CG B GLN B 192 ? 22.09289 -3.24460 -0.06907 0.491 23.98011 C ? B ? 183 CG 1
   ATOM 8813 CD B GLN B 192 ? 20.79369 -3.72032 -0.64956 0.491 22.43272 C ? B ? 183 CD 1
   ATOM 8814 OE1 B GLN B 192 ? 19.96805 -2.91690 -1.07813 0.491 19.66576 O ? B ? 183 OE1 1
   ATOM 8815 NE2 B GLN B 192 ? 20.59430 -5.03420 -0.66215 0.491 23.23536 N ? B ? 183 NE2 1
   ATOM 8816 N C GLN B 192 ? 24.19398 -3.37298 1.99567 0.038 27.04453 N ? B ? 183 N 1
   ATOM 8817 CA C GLN B 192 ? 23.22515 -2.29104 2.04236 0.038 24.99811 C ? B ? 183 CA 1
   ATOM 8818 C C GLN B 192 ? 22.99153 -1.89575 3.49297 0.038 24.01868 C ? B ? 183 C 1
   ATOM 8819 O C GLN B 192 ? 23.18839 -2.69137 4.41508 0.038 24.56913 O ? B ? 183 O 1
   ATOM 8820 CB C GLN B 192 ? 21.89702 -2.68960 1.38729 0.038 23.76032 C ? B ? 183 CB 1
   ATOM 8821 CG C GLN B 192 ? 22.05002 -3.34575 0.02967 0.038 24.04599 C ? B ? 183 CG 1
   ATOM 8822 CD C GLN B 192 ? 20.72234 -3.56220 -0.65705 0.038 22.33516 C ? B ? 183 CD 1
   ATOM 8823 OE1 C GLN B 192 ? 20.24060 -2.69283 -1.37920 0.038 19.94726 O ? B ? 183 OE1 1
   ATOM 8824 NE2 C GLN B 192 ? 20.11906 -4.72363 -0.43240 0.038 23.10951 N ? B ? 183 NE2 1
   ATOM 8825 N A ALA B 193 ? 22.43293 -0.64730 3.50635 0.445 23.13759 N ? B ? 184 N 1
   ATOM 8826 CA A ALA B 193 ? 22.10881 -0.07210 4.80449 0.445 22.69059 C ? B ? 184 CA 1
   ATOM 8827 C A ALA B 193 ? 21.11381 1.06006 4.58838 0.445 22.17169 C ? B ? 184 C 1
   ATOM 8828 O A ALA B 193 ? 20.71899 1.36431 3.46057 0.445 22.27027 O ? B ? 184 O 1
   ATOM 8829 CB A ALA B 193 ? 23.36670 0.41752 5.52945 0.445 22.28511 C ? B ? 184 CB 1
   ATOM 8830 N B ALA B 193 ? 22.99186 -0.48891 3.59877 0.466 23.11389 N ? B ? 184 N 1
   ATOM 8831 CA B ALA B 193 ? 22.78313 0.07447 4.92362 0.466 23.13219 C ? B ? 184 CA 1
   ATOM 8832 C B ALA B 193 ? 21.67522 1.10744 4.86327 0.466 22.40976 C ? B ? 184 C 1
   ATOM 8833 O B ALA B 193 ? 21.69646 1.99511 4.00366 0.466 22.38163 O ? B ? 184 O 1
   ATOM 8834 CB B ALA B 193 ? 24.05876 0.71999 5.46815 0.466 22.70274 C ? B ? 184 CB 1
   ATOM 8835 N C ALA B 193 ? 22.56698 -0.65035 3.68775 0.089 23.26160 N ? B ? 184 N 1
   ATOM 8836 CA C ALA B 193 ? 22.31347 -0.13739 5.02482 0.089 22.78356 C ? B ? 184 CA 1
   ATOM 8837 C C ALA B 193 ? 21.25561 0.95240 4.94725 0.089 22.19869 C ? B ? 184 C 1
   ATOM 8838 O C ALA B 193 ? 20.88141 1.41354 3.86603 0.089 22.03377 O ? B ? 184 O 1
   ATOM 8839 CB C ALA B 193 ? 23.59573 0.39349 5.67503 0.089 22.59025 C ? B ? 184 CB 1
   ATOM 8840 N A ALA B 194 ? 20.71341 1.68865 5.68195 0.345 22.23333 N ? B ? 185 N 1
   ATOM 8841 CA A ALA B 194 ? 19.77007 2.79032 5.62878 0.345 21.52026 C ? B ? 185 CA 1
   ATOM 8842 C A ALA B 194 ? 20.51101 4.11942 5.66876 0.345 21.87460 C ? B ? 185 C 1
   ATOM 8843 O A ALA B 194 ? 21.61784 4.22067 6.20450 0.345 20.99947 O ? B ? 185 O 1
   ATOM 8844 CB A ALA B 194 ? 18.77764 2.71053 6.79039 0.345 20.94327 C ? B ? 185 CB 1
   ATOM 8845 N B ALA B 194 ? 20.70712 0.97923 5.76679 0.608 22.66518 N ? B ? 185 N 1
   ATOM 8846 CA B ALA B 194 ? 19.77893 2.06827 6.02077 0.608 21.86689 C ? B ? 185 CA 1
   ATOM 8847 C B ALA B 194 ? 20.56201 3.33853 6.31126 0.608 21.47512 C ? B ? 185 C 1
   ATOM 8848 O B ALA B 194 ? 21.51852 3.32854 7.09069 0.608 20.07115 O ? B ? 185 O 1
   ATOM 8849 CB B ALA B 194 ? 18.86755 1.72536 7.20172 0.608 20.78970 C ? B ? 185 CB 1
   ATOM 8850 N C ALA B 194 ? 20.77298 1.35909 6.11576 0.047 22.14418 N ? B ? 185 N 1
   ATOM 8851 CA C ALA B 194 ? 19.79280 2.42819 6.19303 0.047 21.53606 C ? B ? 185 CA 1
   ATOM 8852 C C ALA B 194 ? 20.48183 3.78563 6.15422 0.047 21.48563 C ? B ? 185 C 1
   ATOM 8853 O C ALA B 194 ? 21.61843 3.94437 6.60892 0.047 21.39931 O ? B ? 185 O 1
   ATOM 8854 CB C ALA B 194 ? 18.95879 2.30322 7.46824 0.047 21.20208 C ? B ? 185 CB 1
   ATOM 8855 N A GLY B 195 ? 19.89689 5.13663 5.07202 0.519 21.96189 N ? B ? 186 N 1
   ATOM 8856 CA A GLY B 195 ? 20.35206 6.48775 5.29261 0.519 20.86222 C ? B ? 186 CA 1
   ATOM 8857 C A GLY B 195 ? 19.97893 6.97216 6.67907 0.519 21.00854 C ? B ? 186 C 1
   ATOM 8858 O A GLY B 195 ? 19.12002 6.40637 7.35950 0.519 20.24389 O ? B ? 186 O 1
   ATOM 8859 N B GLY B 195 ? 20.17906 4.42247 5.65123 0.356 21.98835 N ? B ? 186 N 1
   ATOM 8860 CA B GLY B 195 ? 20.80139 5.69599 5.92215 0.356 21.21773 C ? B ? 186 CA 1
   ATOM 8861 C B GLY B 195 ? 20.29583 6.29645 7.21459 0.356 20.81983 C ? B ? 186 C 1
   ATOM 8862 O B GLY B 195 ? 19.37340 5.78868 7.85199 0.356 20.44777 O ? B ? 186 O 1
   ATOM 8863 N C GLY B 195 ? 19.78370 4.76770 5.59618 0.124 21.58280 N ? B ? 186 N 1
   ATOM 8864 CA C GLY B 195 ? 20.25960 6.13154 5.62241 0.124 21.24724 C ? B ? 186 CA 1
   ATOM 8865 C C GLY B 195 ? 20.15906 6.71766 7.01844 0.124 20.99578 C ? B ? 186 C 1
   ATOM 8866 O C GLY B 195 ? 19.77529 6.06166 7.98680 0.124 20.81780 O ? B ? 186 O 1
   ATOM 8867 N A THR B 196 ? 20.65528 8.03213 7.11452 0.380 21.40355 N ? B ? 187 N 1
   ATOM 8868 CA A THR B 196 ? 20.32760 8.63188 8.40038 0.380 21.77024 C ? B ? 187 CA 1
   ATOM 8869 C A THR B 196 ? 18.87817 9.09133 8.38830 0.380 20.65685 C ? B ? 187 C 1
   ATOM 8870 O A THR B 196 ? 18.43681 9.77885 7.46267 0.380 22.73245 O ? B ? 187 O 1
   ATOM 8871 CB A THR B 196 ? 21.26206 9.80748 8.70644 0.380 22.04799 C ? B ? 187 CB 1
   ATOM 8872 OG1 A THR B 196 ? 20.94179 10.91603 7.85914 0.380 20.45224 O ? B ? 187 OG1 1
   ATOM 8873 CG2 A THR B 196 ? 22.71302 9.40962 8.47793 0.380 22.72983 C ? B ? 187 CG2 1
   ATOM 8874 N B THR B 196 ? 20.93471 7.39357 7.61207 0.487 20.96977 N ? B ? 187 N 1
   ATOM 8875 CA B THR B 196 ? 20.43539 8.18741 8.72676 0.487 21.59658 C ? B ? 187 CA 1
   ATOM 8876 C B THR B 196 ? 18.97099 8.53602 8.49119 0.487 20.13637 C ? B ? 187 C 1
   ATOM 8877 O B THR B 196 ? 18.54359 8.74381 7.35227 0.487 21.31004 O ? B ? 187 O 1
   ATOM 8878 CB B THR B 196 ? 21.27855 9.46085 8.87534 0.487 22.43777 C ? B ? 187 CB 1
   ATOM 8879 OG1 B THR B 196 ? 22.66947 9.11138 8.91102 0.487 23.14836 O ? B ? 187 OG1 1
   ATOM 8880 CG2 B THR B 196 ? 20.92016 10.21101 10.14806 0.487 21.65534 C ? B ? 187 CG2 1
   ATOM 8881 N C THR B 196 ? 20.51896 7.99121 7.11956 0.133 21.37981 N ? B ? 187 N 1
   ATOM 8882 CA C THR B 196 ? 20.41853 8.69608 8.39248 0.133 21.73665 C ? B ? 187 CA 1
   ATOM 8883 C C THR B 196 ? 19.02782 9.29609 8.56551 0.133 20.76428 C ? B ? 187 C 1
   ATOM 8884 O C THR B 196 ? 18.03618 8.73804 8.09271 0.133 20.97487 O ? B ? 187 O 1
   ATOM 8885 CB C THR B 196 ? 21.48265 9.80884 8.51411 0.133 21.90451 C ? B ? 187 CB 1
   ATOM 8886 OG1 C THR B 196 ? 22.67365 9.27087 9.10294 0.133 22.93287 O ? B ? 187 OG1 1
   ATOM 8887 CG2 C THR B 196 ? 20.96971 10.95704 9.37172 0.133 21.32293 C ? B ? 187 CG2 1
   ATOM 8888 N A ASP B 197 ? 18.12854 8.67935 9.40002 0.538 21.07469 N ? B ? 188 N 1
   ATOM 8889 CA A ASP B 197 ? 16.71169 8.98020 9.47210 0.538 19.95458 C ? B ? 188 CA 1
   ATOM 8890 C A ASP B 197 ? 16.48935 10.25953 10.26862 0.538 21.61583 C ? B ? 188 C 1
   ATOM 8891 O A ASP B 197 ? 17.26386 10.60213 11.17155 0.538 19.62341 O ? B ? 188 O 1
   ATOM 8892 CB A ASP B 197 ? 15.95540 7.81764 10.11567 0.538 20.30816 C ? B ? 188 CB 1
   ATOM 8893 CG A ASP B 197 ? 14.50034 7.74078 9.68494 0.538 19.95703 C ? B ? 188 CG 1
   ATOM 8894 OD1 A ASP B 197 ? 14.13994 8.25053 8.60001 0.538 17.88486 O ? B ? 188 OD1 1
   ATOM 8895 OD2 A ASP B 197 ? 13.71383 7.14876 10.44754 0.538 18.51414 O ? B ? 188 OD2 1
   ATOM 8896 N B ASP B 197 ? 18.19086 8.56928 9.56799 0.462 21.15091 N ? B ? 188 N 1
   ATOM 8897 CA B ASP B 197 ? 16.76289 8.82693 9.48615 0.462 19.92381 C ? B ? 188 CA 1
   ATOM 8898 C B ASP B 197 ? 16.46780 10.23925 9.99455 0.462 21.41039 C ? B ? 188 C 1
   ATOM 8899 O B ASP B 197 ? 17.37923 11.05523 10.19317 0.462 20.38632 O ? B ? 188 O 1
   ATOM 8900 CB B ASP B 197 ? 15.99679 7.75732 10.27191 0.462 20.31456 C ? B ? 188 CB 1
   ATOM 8901 CG B ASP B 197 ? 14.56240 7.58136 9.79472 0.462 19.92650 C ? B ? 188 CG 1
   ATOM 8902 OD1 B ASP B 197 ? 14.18808 8.14768 8.74081 0.462 17.91385 O ? B ? 188 OD1 1
   ATOM 8903 OD2 B ASP B 197 ? 13.80844 6.87053 10.48758 0.462 18.61340 O ? B ? 188 OD2 1
   ATOM 8904 N A THR B 198 ? 15.43288 10.97479 9.90141 0.270 19.20115 N ? B ? 189 N 1
   ATOM 8905 CA A THR B 198 ? 14.96815 12.14866 10.61790 0.270 19.61977 C ? B ? 189 CA 1
   ATOM 8906 C A THR B 198 ? 13.55076 11.90334 11.11937 0.270 18.93377 C ? B ? 189 C 1
   ATOM 8907 O A THR B 198 ? 12.76788 11.18636 10.48919 0.270 18.18446 O ? B ? 189 O 1
   ATOM 8908 CB A THR B 198 ? 14.99216 13.39758 9.72721 0.270 20.31106 C ? B ? 189 CB 1
   ATOM 8909 OG1 A THR B 198 ? 13.98202 14.31209 10.16628 0.270 20.77821 O ? B ? 189 OG1 1
   ATOM 8910 CG2 A THR B 198 ? 14.72790 13.03017 8.27344 0.270 20.34300 C ? B ? 189 CG2 1
   ATOM 8911 N B THR B 198 ? 15.18651 10.51474 10.22499 0.402 19.16552 N ? B ? 189 N 1
   ATOM 8912 CA B THR B 198 ? 14.70224 11.84366 10.57847 0.402 19.64949 C ? B ? 189 CA 1
   ATOM 8913 C B THR B 198 ? 13.33500 11.69995 11.24121 0.402 18.79803 C ? B ? 189 C 1
   ATOM 8914 O B THR B 198 ? 12.78629 10.60033 11.34298 0.402 18.22228 O ? B ? 189 O 1
   ATOM 8915 CB B THR B 198 ? 14.62511 12.73960 9.34257 0.402 20.05159 C ? B ? 189 CB 1
   ATOM 8916 OG1 B THR B 198 ? 14.44126 11.92136 8.18004 0.402 19.41819 O ? B ? 189 OG1 1
   ATOM 8917 CG2 B THR B 198 ? 15.89383 13.57535 9.18601 0.402 20.32757 C ? B ? 189 CG2 1
   ATOM 8918 N C THR B 198 ? 15.20908 10.80365 9.41455 0.328 19.31125 N ? B ? 189 N 1
   ATOM 8919 CA C THR B 198 ? 14.83200 11.91672 10.27867 0.328 19.49941 C ? B ? 189 CA 1
   ATOM 8920 C C THR B 198 ? 13.42620 11.73597 10.85402 0.328 18.98048 C ? B ? 189 C 1
   ATOM 8921 O C THR B 198 ? 12.81094 10.67945 10.70693 0.328 18.07835 O ? B ? 189 O 1
   ATOM 8922 CB C THR B 198 ? 14.89457 13.26478 9.53060 0.328 20.30023 C ? B ? 189 CB 1
   ATOM 8923 OG1 C THR B 198 ? 14.02753 13.22985 8.38817 0.328 19.98279 O ? B ? 189 OG1 1
   ATOM 8924 CG2 C THR B 198 ? 16.31740 13.56420 9.08312 0.328 20.11514 C ? B ? 189 CG2 1
   ATOM 8925 N A THR B 199 ? 13.22631 12.49505 12.26512 0.460 18.49507 N ? B ? 190 N 1
   ATOM 8926 CA A THR B 199 ? 11.86802 12.39882 12.78107 0.460 18.36773 C ? B ? 190 CA 1
   ATOM 8927 C A THR B 199 ? 10.91356 13.12714 11.84688 0.460 17.78285 C ? B ? 190 C 1
   ATOM 8928 O A THR B 199 ? 11.24731 14.17057 11.28191 0.460 18.09306 O ? B ? 190 O 1
   ATOM 8929 CB A THR B 199 ? 11.79199 12.97821 14.19427 0.460 17.98233 C ? B ? 190 CB 1
   ATOM 8930 OG1 A THR B 199 ? 12.59851 12.18094 15.05677 0.460 17.55470 O ? B ? 190 OG1 1
   ATOM 8931 CG2 A THR B 199 ? 10.35990 12.97466 14.72659 0.460 17.73582 C ? B ? 190 CG2 1
   ATOM 8932 N B THR B 199 ? 12.77074 12.82525 11.67500 0.540 18.21425 N ? B ? 190 N 1
   ATOM 8933 CA B THR B 199 ? 11.49656 12.81890 12.38412 0.540 18.26623 C ? B ? 190 CA 1
   ATOM 8934 C B THR B 199 ? 10.44028 13.56166 11.57528 0.540 17.79480 C ? B ? 190 C 1
   ATOM 8935 O B THR B 199 ? 10.69566 14.64376 11.03800 0.540 18.32003 O ? B ? 190 O 1
   ATOM 8936 CB B THR B 199 ? 11.63790 13.42664 13.78564 0.540 18.35103 C ? B ? 190 CB 1
   ATOM 8937 OG1 B THR B 199 ? 12.67364 12.73819 14.49333 0.540 18.06586 O ? B ? 190 OG1 1
   ATOM 8938 CG2 B THR B 199 ? 10.34599 13.26692 14.57046 0.540 17.92717 C ? B ? 190 CG2 1
   ATOM 8939 N C THR B 199 ? 12.91819 12.77933 11.50248 0.000 18.58396 N ? B ? 190 N 1
   ATOM 8940 CA C THR B 199 ? 11.62674 12.73775 12.17408 0.000 18.31240 C ? B ? 190 CA 1
   ATOM 8941 C C THR B 199 ? 10.58973 13.49594 11.35728 0.000 18.00044 C ? B ? 190 C 1
   ATOM 8942 O C THR B 199 ? 10.82082 14.64297 10.96021 0.000 18.36527 O ? B ? 190 O 1
   ATOM 8943 CB C THR B 199 ? 11.72141 13.32913 13.58272 0.000 18.41603 C ? B ? 190 CB 1
   ATOM 8944 OG1 C THR B 199 ? 12.63278 12.55168 14.36802 0.000 18.23764 O ? B ? 190 OG1 1
   ATOM 8945 CG2 C THR B 199 ? 10.35855 13.32570 14.25573 0.000 17.96427 C ? B ? 190 CG2 1
   ATOM 8946 N A ILE B 200 ? 9.73344 12.55005 11.65073 0.469 17.82915 N ? B ? 191 N 1
   ATOM 8947 CA A ILE B 200 ? 8.73857 13.14146 10.76473 0.469 16.86787 C ? B ? 191 CA 1
   ATOM 8948 C A ILE B 200 ? 8.01389 14.23412 11.54094 0.469 17.01876 C ? B ? 191 C 1
   ATOM 8949 O A ILE B 200 ? 7.18950 13.95305 12.41466 0.469 16.76331 O ? B ? 191 O 1
   ATOM 8950 CB A ILE B 200 ? 7.76558 12.09143 10.23126 0.469 16.77640 C ? B ? 191 CB 1
   ATOM 8951 CG1 A ILE B 200 ? 8.54098 10.87246 9.73747 0.469 15.78960 C ? B ? 191 CG1 1
   ATOM 8952 CG2 A ILE B 200 ? 6.94116 12.68766 9.10596 0.469 17.17899 C ? B ? 191 CG2 1
   ATOM 8953 CD1 A ILE B 200 ? 7.71495 9.61735 9.65444 0.469 16.48112 C ? B ? 191 CD1 1
   ATOM 8954 N B ILE B 200 ? 9.25321 12.96606 11.49253 0.531 17.59152 N ? B ? 191 N 1
   ATOM 8955 CA B ILE B 200 ? 8.18606 13.43737 10.61901 0.531 16.66109 C ? B ? 191 CA 1
   ATOM 8956 C B ILE B 200 ? 7.41330 14.50952 11.38050 0.531 17.09189 C ? B ? 191 C 1
   ATOM 8957 O B ILE B 200 ? 6.56596 14.20693 12.22189 0.531 16.03277 O ? B ? 191 O 1
   ATOM 8958 CB B ILE B 200 ? 7.28529 12.28596 10.18184 0.531 17.17911 C ? B ? 191 CB 1
   ATOM 8959 CG1 B ILE B 200 ? 8.14540 11.08298 9.78876 0.531 16.11146 C ? B ? 191 CG1 1
   ATOM 8960 CG2 B ILE B 200 ? 6.37503 12.72692 9.04311 0.531 17.06259 C ? B ? 191 CG2 1
   ATOM 8961 CD1 B ILE B 200 ? 7.41842 9.76489 9.88477 0.531 16.50059 C ? B ? 191 CD1 1
   ATOM 8962 N C ILE B 200 ? 9.45422 12.84605 11.10688 0.000 17.59981 N ? B ? 191 N 1
   ATOM 8963 CA C ILE B 200 ? 8.30677 13.46544 10.45533 0.000 16.96953 C ? B ? 191 CA 1
   ATOM 8964 C C ILE B 200 ? 7.70051 14.48121 11.41353 0.000 17.05604 C ? B ? 191 C 1
   ATOM 8965 O C ILE B 200 ? 6.78459 14.15742 12.17801 0.000 16.52277 O ? B ? 191 O 1
   ATOM 8966 CB C ILE B 200 ? 7.26959 12.40513 10.04369 0.000 17.11489 C ? B ? 191 CB 1
   ATOM 8967 CG1 C ILE B 200 ? 7.97328 11.12992 9.57483 0.000 16.59730 C ? B ? 191 CG1 1
   ATOM 8968 CG2 C ILE B 200 ? 6.35613 12.94264 8.95485 0.000 17.20094 C ? B ? 191 CG2 1
   ATOM 8969 CD1 C ILE B 200 ? 7.10196 9.89422 9.63574 0.000 16.93911 C ? B ? 191 CD1 1
   ATOM 8970 N A THR B 201 ? 8.31335 15.48738 11.20429 0.373 16.95608 N ? B ? 192 N 1
   ATOM 8971 CA A THR B 201 ? 7.89639 16.61496 12.02744 0.373 16.67458 C ? B ? 192 CA 1
   ATOM 8972 C A THR B 201 ? 6.38718 16.83200 11.98340 0.373 17.13852 C ? B ? 192 C 1
   ATOM 8973 O A THR B 201 ? 5.76801 17.12956 13.01242 0.373 15.47282 O ? B ? 192 O 1
   ATOM 8974 CB A THR B 201 ? 8.63167 17.86552 11.56346 0.373 17.64947 C ? B ? 192 CB 1
   ATOM 8975 OG1 A THR B 201 ? 10.03650 17.59607 11.55884 0.373 19.13437 O ? B ? 192 OG1 1
   ATOM 8976 CG2 A THR B 201 ? 8.34817 19.03057 12.48574 0.373 17.60736 C ? B ? 192 CG2 1
   ATOM 8977 N B THR B 201 ? 7.69343 15.77288 11.06000 0.518 16.72613 N ? B ? 192 N 1
   ATOM 8978 CA B THR B 201 ? 7.23239 16.87872 11.89149 0.518 17.42689 C ? B ? 192 CA 1
   ATOM 8979 C B THR B 201 ? 5.71283 17.01662 11.87572 0.518 16.39718 C ? B ? 192 C 1
   ATOM 8980 O B THR B 201 ? 5.10651 17.31197 12.91090 0.518 14.82330 O ? B ? 192 O 1
   ATOM 8981 CB B THR B 201 ? 7.90198 18.16840 11.42976 0.518 17.03405 C ? B ? 192 CB 1
   ATOM 8982 OG1 B THR B 201 ? 9.30772 17.94196 11.35377 0.518 18.22260 O ? B ? 192 OG1 1
   ATOM 8983 CG2 B THR B 201 ? 7.63905 19.30161 12.41052 0.518 17.29179 C ? B ? 192 CG2 1
   ATOM 8984 N C THR B 201 ? 8.20871 15.71612 11.38078 0.109 17.05884 N ? B ? 192 N 1
   ATOM 8985 CA C THR B 201 ? 7.78653 16.72621 12.34514 0.109 17.02477 C ? B ? 192 CA 1
   ATOM 8986 C C THR B 201 ? 6.30633 17.07176 12.22420 0.109 16.98232 C ? B ? 192 C 1
   ATOM 8987 O C THR B 201 ? 5.70318 17.51021 13.21014 0.109 16.08963 O ? B ? 192 O 1
   ATOM 8988 CB C THR B 201 ? 8.64162 17.98872 12.18967 0.109 18.14287 C ? B ? 192 CB 1
   ATOM 8989 OG1 C THR B 201 ? 7.98338 19.10380 12.80465 0.109 17.76672 O ? B ? 192 OG1 1
   ATOM 8990 CG2 C THR B 201 ? 8.89193 18.29352 10.72346 0.109 19.06093 C ? B ? 192 CG2 1
   ATOM 8991 N A VAL B 202 ? 5.77526 16.70385 10.80445 0.445 16.71089 N ? B ? 193 N 1
   ATOM 8992 CA A VAL B 202 ? 4.35670 17.02622 10.69625 0.445 17.12084 C ? B ? 193 CA 1
   ATOM 8993 C A VAL B 202 ? 3.50419 16.01137 11.45345 0.445 16.90354 C ? B ? 193 C 1
   ATOM 8994 O A VAL B 202 ? 2.42530 16.35035 11.95708 0.445 16.94708 O ? B ? 193 O 1
   ATOM 8995 CB A VAL B 202 ? 3.93950 17.12840 9.21721 0.445 18.04755 C ? B ? 193 CB 1
   ATOM 8996 CG1 A VAL B 202 ? 4.09621 15.79097 8.52663 0.445 17.40987 C ? B ? 193 CG1 1
   ATOM 8997 CG2 A VAL B 202 ? 2.49986 17.62511 9.10345 0.445 18.17011 C ? B ? 193 CG2 1
   ATOM 8998 N B VAL B 202 ? 5.07937 16.81871 10.71664 0.373 16.58600 N ? B ? 193 N 1
   ATOM 8999 CA B VAL B 202 ? 3.62339 16.92311 10.66875 0.373 17.69511 C ? B ? 193 CA 1
   ATOM 9000 C B VAL B 202 ? 2.97966 15.82336 11.50522 0.373 16.77118 C ? B ? 193 C 1
   ATOM 9001 O B VAL B 202 ? 1.89555 16.01749 12.07021 0.373 16.89219 O ? B ? 193 O 1
   ATOM 9002 CB B VAL B 202 ? 3.12560 16.90023 9.21001 0.373 18.59036 C ? B ? 193 CB 1
   ATOM 9003 CG1 B VAL B 202 ? 3.36945 15.53873 8.57762 0.373 17.59497 C ? B ? 193 CG1 1
   ATOM 9004 CG2 B VAL B 202 ? 1.65187 17.28384 9.13846 0.373 17.51643 C ? B ? 193 CG2 1
   ATOM 9005 N C VAL B 202 ? 5.70189 16.87611 11.04969 0.182 16.76711 N ? B ? 193 N 1
   ATOM 9006 CA C VAL B 202 ? 4.27787 17.16440 10.91374 0.182 17.12855 C ? B ? 193 CA 1
   ATOM 9007 C C VAL B 202 ? 3.44494 16.14800 11.68851 0.182 16.88420 C ? B ? 193 C 1
   ATOM 9008 O C VAL B 202 ? 2.38251 16.48633 12.22600 0.182 16.95522 O ? B ? 193 O 1
   ATOM 9009 CB C VAL B 202 ? 3.87766 17.21853 9.42577 0.182 18.06996 C ? B ? 193 CB 1
   ATOM 9010 CG1 C VAL B 202 ? 4.15278 15.88972 8.74238 0.182 17.58974 C ? B ? 193 CG1 1
   ATOM 9011 CG2 C VAL B 202 ? 2.40899 17.60974 9.27689 0.182 18.21877 C ? B ? 193 CG2 1
   ATOM 9012 N A ASN B 203 ? 3.96977 14.76468 11.56149 0.464 16.11468 N ? B ? 194 N 1
   ATOM 9013 CA A ASN B 203 ? 3.21342 13.75342 12.29017 0.464 16.57068 C ? B ? 194 CA 1
   ATOM 9014 C A ASN B 203 ? 3.24333 14.00937 13.79017 0.464 16.79660 C ? B ? 194 C 1
   ATOM 9015 O A ASN B 203 ? 2.22827 13.82539 14.47268 0.464 16.14418 O ? B ? 194 O 1
   ATOM 9016 CB A ASN B 203 ? 3.75931 12.36409 11.97453 0.464 17.06262 C ? B ? 194 CB 1
   ATOM 9017 CG A ASN B 203 ? 3.37653 11.89577 10.59294 0.464 17.28521 C ? B ? 194 CG 1
   ATOM 9018 OD1 A ASN B 203 ? 2.87535 12.67328 9.78200 0.464 16.07120 O ? B ? 194 OD1 1
   ATOM 9019 ND2 A ASN B 203 ? 3.61392 10.61974 10.31315 0.464 15.72603 N ? B ? 194 ND2 1
   ATOM 9020 N B ASN B 203 ? 3.63798 14.66718 11.61863 0.503 15.91770 N ? B ? 194 N 1
   ATOM 9021 CA B ASN B 203 ? 3.14372 13.59590 12.47484 0.503 16.60093 C ? B ? 194 CA 1
   ATOM 9022 C B ASN B 203 ? 3.37285 13.89880 13.95122 0.503 16.76249 C ? B ? 194 C 1
   ATOM 9023 O B ASN B 203 ? 2.49750 13.62801 14.78018 0.503 16.32314 O ? B ? 194 O 1
   ATOM 9024 CB B ASN B 203 ? 3.80767 12.27404 12.09191 0.503 17.07488 C ? B ? 194 CB 1
   ATOM 9025 CG B ASN B 203 ? 3.32436 11.74719 10.75729 0.503 17.31167 C ? B ? 194 CG 1
   ATOM 9026 OD1 B ASN B 203 ? 2.45202 12.33979 10.12184 0.503 15.50735 O ? B ? 194 OD1 1
   ATOM 9027 ND2 B ASN B 203 ? 3.89836 10.63263 10.31984 0.503 15.43912 N ? B ? 194 ND2 1
   ATOM 9028 N C ASN B 203 ? 3.90985 14.89925 11.77704 0.033 16.31340 N ? B ? 194 N 1
   ATOM 9029 CA C ASN B 203 ? 3.17842 13.88990 12.53333 0.033 16.71812 C ? B ? 194 CA 1
   ATOM 9030 C C ASN B 203 ? 3.38051 14.04729 14.03418 0.033 16.74049 C ? B ? 194 C 1
   ATOM 9031 O C ASN B 203 ? 2.46859 13.74113 14.81063 0.033 16.44555 O ? B ? 194 O 1
   ATOM 9032 CB C ASN B 203 ? 3.59267 12.48803 12.08603 0.033 17.06742 C ? B ? 194 CB 1
   ATOM 9033 CG C ASN B 203 ? 3.08091 12.14282 10.70016 0.033 17.19796 C ? B ? 194 CG 1
   ATOM 9034 OD1 C ASN B 203 ? 2.83965 13.02498 9.87672 0.033 16.82333 O ? B ? 194 OD1 1
   ATOM 9035 ND2 C ASN B 203 ? 2.90798 10.85226 10.43787 0.033 17.51362 N ? B ? 194 ND2 1
   ATOM 9036 N A VAL B 204 ? 4.39604 14.43039 14.32213 0.478 16.14512 N ? B ? 195 N 1
   ATOM 9037 CA A VAL B 204 ? 4.48647 14.76256 15.74503 0.478 16.41810 C ? B ? 195 CA 1
   ATOM 9038 C A VAL B 204 ? 3.47243 15.84025 16.10175 0.478 16.52069 C ? B ? 195 C 1
   ATOM 9039 O A VAL B 204 ? 2.76862 15.74867 17.11455 0.478 16.03714 O ? B ? 195 O 1
   ATOM 9040 CB A VAL B 204 ? 5.91397 15.20668 16.11462 0.478 16.37975 C ? B ? 195 CB 1
   ATOM 9041 CG1 A VAL B 204 ? 5.98339 15.58824 17.59485 0.478 15.87942 C ? B ? 195 CG1 1
   ATOM 9042 CG2 A VAL B 204 ? 6.92714 14.12272 15.79495 0.478 16.59543 C ? B ? 195 CG2 1
   ATOM 9043 N B VAL B 204 ? 4.53530 14.45760 14.30485 0.473 16.12669 N ? B ? 195 N 1
   ATOM 9044 CA B VAL B 204 ? 4.75936 14.86875 15.69227 0.473 16.43066 C ? B ? 195 CA 1
   ATOM 9045 C B VAL B 204 ? 3.75038 15.93348 16.09961 0.473 16.49158 C ? B ? 195 C 1
   ATOM 9046 O B VAL B 204 ? 3.18938 15.89196 17.20258 0.473 16.22481 O ? B ? 195 O 1
   ATOM 9047 CB B VAL B 204 ? 6.20191 15.36808 15.89723 0.473 16.36076 C ? B ? 195 CB 1
   ATOM 9048 CG1 B VAL B 204 ? 6.34604 15.99593 17.28113 0.473 15.95045 C ? B ? 195 CG1 1
   ATOM 9049 CG2 B VAL B 204 ? 7.18801 14.23672 15.74767 0.473 16.58022 C ? B ? 195 CG2 1
   ATOM 9050 N C VAL B 204 ? 4.55817 14.51307 14.46098 0.049 16.25920 N ? B ? 195 N 1
   ATOM 9051 CA C VAL B 204 ? 4.73594 14.89509 15.85902 0.049 16.49965 C ? B ? 195 CA 1
   ATOM 9052 C C VAL B 204 ? 3.75907 16.00145 16.22594 0.049 16.54542 C ? B ? 195 C 1
   ATOM 9053 O C VAL B 204 ? 3.25274 16.05060 17.35428 0.049 16.41919 O ? B ? 195 O 1
   ATOM 9054 CB C VAL B 204 ? 6.19508 15.32114 16.12239 0.049 16.48542 C ? B ? 195 CB 1
   ATOM 9055 CG1 C VAL B 204 ? 6.37605 15.75371 17.57071 0.049 16.67449 C ? B ? 195 CG1 1
   ATOM 9056 CG2 C VAL B 204 ? 7.14817 14.19230 15.78675 0.049 16.65290 C ? B ? 195 CG2 1
   ATOM 9057 N A LEU B 205 ? 3.38987 16.88394 15.27523 0.419 16.70846 N ? B ? 196 N 1
   ATOM 9058 CA A LEU B 205 ? 2.46341 17.97433 15.55584 0.419 17.33048 C ? B ? 196 CA 1
   ATOM 9059 C A LEU B 205 ? 1.01788 17.49570 15.56057 0.419 17.44951 C ? B ? 196 C 1
   ATOM 9060 O A LEU B 205 ? 0.20025 18.00571 16.33202 0.419 17.11440 O ? B ? 196 O 1
   ATOM 9061 CB A LEU B 205 ? 2.67332 19.09432 14.53834 0.419 18.18315 C ? B ? 196 CB 1
   ATOM 9062 CG A LEU B 205 ? 3.98620 19.85379 14.73789 0.419 17.18508 C ? B ? 196 CG 1
   ATOM 9063 CD1 A LEU B 205 ? 4.42427 20.55340 13.46690 0.419 17.92323 C ? B ? 196 CD1 1
   ATOM 9064 CD2 A LEU B 205 ? 3.83534 20.85298 15.87623 0.419 17.91953 C ? B ? 196 CD2 1
   ATOM 9065 N B LEU B 205 ? 3.51447 16.91179 15.22353 0.421 16.68446 N ? B ? 196 N 1
   ATOM 9066 CA B LEU B 205 ? 2.50914 17.93277 15.50273 0.421 17.33469 C ? B ? 196 CA 1
   ATOM 9067 C B LEU B 205 ? 1.13469 17.30851 15.69944 0.421 17.47589 C ? B ? 196 C 1
   ATOM 9068 O B LEU B 205 ? 0.47948 17.53329 16.72273 0.421 16.88576 O ? B ? 196 O 1
   ATOM 9069 CB B LEU B 205 ? 2.47206 18.95122 14.36352 0.421 18.15884 C ? B ? 196 CB 1
   ATOM 9070 CG B LEU B 205 ? 3.19139 20.29654 14.49640 0.421 17.85003 C ? B ? 196 CG 1
   ATOM 9071 CD1 B LEU B 205 ? 4.09937 20.36234 15.71471 0.421 17.57025 C ? B ? 196 CD1 1
   ATOM 9072 CD2 B LEU B 205 ? 3.97148 20.57169 13.22470 0.421 17.72820 C ? B ? 196 CD2 1
   ATOM 9073 N C LEU B 205 ? 3.46830 16.89710 15.28032 0.159 16.69382 N ? B ? 196 N 1
   ATOM 9074 CA C LEU B 205 ? 2.48781 17.94879 15.52504 0.159 17.32808 C ? B ? 196 CA 1
   ATOM 9075 C C LEU B 205 ? 1.08409 17.37332 15.65535 0.159 17.48538 C ? B ? 196 C 1
   ATOM 9076 O C LEU B 205 ? 0.35068 17.71017 16.59226 0.159 17.06892 O ? B ? 196 O 1
   ATOM 9077 CB C LEU B 205 ? 2.54352 18.98454 14.40359 0.159 18.15856 C ? B ? 196 CB 1
   ATOM 9078 CG C LEU B 205 ? 3.71066 19.96675 14.46809 0.159 17.42699 C ? B ? 196 CG 1
   ATOM 9079 CD1 C LEU B 205 ? 3.74940 20.82447 13.21717 0.159 17.99327 C ? B ? 196 CD1 1
   ATOM 9080 CD2 C LEU B 205 ? 3.58850 20.83218 15.71254 0.159 18.16549 C ? B ? 196 CD2 1
   ATOM 9081 N . ALA B 206 ? 0.69123 16.50815 14.72315 1.000 18.59603 N ? B ? 197 N 1
   ATOM 9082 CA . ALA B 206 ? -0.62512 15.87704 14.77479 1.000 16.96264 C ? B ? 197 CA 1
   ATOM 9083 C . ALA B 206 ? -0.82009 15.07986 16.05532 1.000 19.02040 C ? B ? 197 C 1
   ATOM 9084 O . ALA B 206 ? -1.91713 15.06493 16.62625 1.000 19.55011 O ? B ? 197 O 1
   ATOM 9085 CB . ALA B 206 ? -0.79982 14.95936 13.56717 1.000 17.21117 C ? B ? 197 CB 1
   ATOM 9086 N A TRP B 207 ? 0.23483 14.40082 16.50393 0.503 15.75604 N ? B ? 198 N 1
   ATOM 9087 CA A TRP B 207 ? 0.16976 13.61918 17.73143 0.503 17.53167 C ? B ? 198 CA 1
   ATOM 9088 C A TRP B 207 ? -0.05080 14.51455 18.94145 0.503 17.26603 C ? B ? 198 C 1
   ATOM 9089 O A TRP B 207 ? -0.74821 14.12412 19.88641 0.503 17.00367 O ? B ? 198 O 1
   ATOM 9090 CB A TRP B 207 ? 1.45838 12.80335 17.86385 0.503 17.41027 C ? B ? 198 CB 1
   ATOM 9091 CG A TRP B 207 ? 1.56142 11.90311 19.04658 0.503 18.17836 C ? B ? 198 CG 1
   ATOM 9092 CD1 A TRP B 207 ? 0.93022 10.70968 19.23203 0.503 17.95494 C ? B ? 198 CD1 1
   ATOM 9093 CD2 A TRP B 207 ? 2.39231 12.10056 20.19336 0.503 18.95474 C ? B ? 198 CD2 1
   ATOM 9094 NE1 A TRP B 207 ? 1.30389 10.16058 20.43335 0.503 17.67206 N ? B ? 198 NE1 1
   ATOM 9095 CE2 A TRP B 207 ? 2.19947 10.99619 21.04325 0.503 17.54970 C ? B ? 198 CE2 1
   ATOM 9096 CE3 A TRP B 207 ? 3.27331 13.11051 20.58695 0.503 17.20556 C ? B ? 198 CE3 1
   ATOM 9097 CZ2 A TRP B 207 ? 2.85505 10.87123 22.25683 0.503 20.55974 C ? B ? 198 CZ2 1
   ATOM 9098 CZ3 A TRP B 207 ? 3.92336 12.98516 21.78873 0.503 18.54773 C ? B ? 198 CZ3 1
   ATOM 9099 CH2 A TRP B 207 ? 3.71482 11.87377 22.61284 0.503 19.81093 C ? B ? 198 CH2 1
   ATOM 9100 N B TRP B 207 ? 0.23418 14.41880 16.53660 0.497 15.78117 N ? B ? 198 N 1
   ATOM 9101 CA B TRP B 207 ? 0.12034 13.65920 17.78086 0.497 17.53445 C ? B ? 198 CA 1
   ATOM 9102 C B TRP B 207 ? 0.05671 14.58823 18.98652 0.497 17.22660 C ? B ? 198 C 1
   ATOM 9103 O B TRP B 207 ? -0.69702 14.33294 19.93421 0.497 17.13977 O ? B ? 198 O 1
   ATOM 9104 CB B TRP B 207 ? 1.28889 12.67494 17.89157 0.497 17.40324 C ? B ? 198 CB 1
   ATOM 9105 CG B TRP B 207 ? 1.57837 12.10348 19.25915 0.497 18.25251 C ? B ? 198 CG 1
   ATOM 9106 CD1 B TRP B 207 ? 0.95604 11.04866 19.86843 0.497 17.67754 C ? B ? 198 CD1 1
   ATOM 9107 CD2 B TRP B 207 ? 2.61275 12.52444 20.15276 0.497 18.57338 C ? B ? 198 CD2 1
   ATOM 9108 NE1 B TRP B 207 ? 1.52647 10.80641 21.09593 0.497 16.21397 N ? B ? 198 NE1 1
   ATOM 9109 CE2 B TRP B 207 ? 2.54955 11.69626 21.28919 0.497 18.18672 C ? B ? 198 CE2 1
   ATOM 9110 CE3 B TRP B 207 ? 3.58102 13.52769 20.10435 0.497 17.42976 C ? B ? 198 CE3 1
   ATOM 9111 CZ2 B TRP B 207 ? 3.41845 11.84274 22.36345 0.497 19.76398 C ? B ? 198 CZ2 1
   ATOM 9112 CZ3 B TRP B 207 ? 4.44026 13.66867 21.16948 0.497 18.66227 C ? B ? 198 CZ3 1
   ATOM 9113 CH2 B TRP B 207 ? 4.35416 12.83469 22.28556 0.497 19.30180 C ? B ? 198 CH2 1
   ATOM 9114 N A LEU B 208 ? 0.51057 15.72514 18.91783 0.636 14.89324 N ? B ? 199 N 1
   ATOM 9115 CA A LEU B 208 ? 0.26333 16.67820 19.99436 0.636 17.20220 C ? B ? 199 CA 1
   ATOM 9116 C A LEU B 208 ? -1.17552 17.18047 19.96989 0.636 17.62127 C ? B ? 199 C 1
   ATOM 9117 O A LEU B 208 ? -1.76599 17.40838 21.02882 0.636 17.49462 O ? B ? 199 O 1
   ATOM 9118 CB A LEU B 208 ? 1.24658 17.84298 19.90113 0.636 17.06788 C ? B ? 199 CB 1
   ATOM 9119 CG A LEU B 208 ? 2.71354 17.42545 20.03966 0.636 17.32597 C ? B ? 199 CG 1
   ATOM 9120 CD1 A LEU B 208 ? 3.63724 18.56299 19.63763 0.636 17.05778 C ? B ? 199 CD1 1
   ATOM 9121 CD2 A LEU B 208 ? 3.00724 16.96682 21.46852 0.636 18.14355 C ? B ? 199 CD2 1
   ATOM 9122 N B LEU B 208 ? 0.83140 15.67601 18.96029 0.364 15.44214 N ? B ? 199 N 1
   ATOM 9123 CA B LEU B 208 ? 0.70148 16.71896 19.97424 0.364 17.08834 C ? B ? 199 CA 1
   ATOM 9124 C B LEU B 208 ? -0.71184 17.28174 20.00986 0.364 18.06594 C ? B ? 199 C 1
   ATOM 9125 O B LEU B 208 ? -1.21073 17.63551 21.08303 0.364 16.88854 O ? B ? 199 O 1
   ATOM 9126 CB B LEU B 208 ? 1.70755 17.84003 19.70098 0.364 17.64996 C ? B ? 199 CB 1
   ATOM 9127 CG B LEU B 208 ? 2.80870 18.17863 20.70976 0.364 18.68669 C ? B ? 199 CG 1
   ATOM 9128 CD1 B LEU B 208 ? 3.50620 16.93398 21.22105 0.364 18.44514 C ? B ? 199 CD1 1
   ATOM 9129 CD2 B LEU B 208 ? 3.82396 19.12194 20.07375 0.364 17.96793 C ? B ? 199 CD2 1
   ATOM 9130 N A TYR B 209 ? -1.75501 17.36251 18.77677 0.506 17.25933 N ? B ? 200 N 1
   ATOM 9131 CA A TYR B 209 ? -3.17576 17.69278 18.69090 0.506 19.07342 C ? B ? 200 CA 1
   ATOM 9132 C A TYR B 209 ? -4.02801 16.57901 19.27941 0.506 18.23154 C ? B ? 200 C 1
   ATOM 9133 O A TYR B 209 ? -4.92954 16.83459 20.08428 0.506 19.22442 O ? B ? 200 O 1
   ATOM 9134 CB A TYR B 209 ? -3.58531 17.96025 17.24194 0.506 18.56768 C ? B ? 200 CB 1
   ATOM 9135 CG A TYR B 209 ? -3.27415 19.36128 16.77950 0.506 20.05642 C ? B ? 200 CG 1
   ATOM 9136 CD1 A TYR B 209 ? -3.92642 20.46229 17.32864 0.506 20.12785 C ? B ? 200 CD1 1
   ATOM 9137 CD2 A TYR B 209 ? -2.33248 19.58433 15.78832 0.506 20.18853 C ? B ? 200 CD2 1
   ATOM 9138 CE1 A TYR B 209 ? -3.63056 21.75244 16.90449 0.506 20.83012 C ? B ? 200 CE1 1
   ATOM 9139 CE2 A TYR B 209 ? -2.02985 20.85706 15.36127 0.506 20.47528 C ? B ? 200 CE2 1
   ATOM 9140 CZ A TYR B 209 ? -2.67921 21.93727 15.91830 0.506 21.57368 C ? B ? 200 CZ 1
   ATOM 9141 OH A TYR B 209 ? -2.35254 23.19201 15.46531 0.506 21.81619 O ? B ? 200 OH 1
   ATOM 9142 N B TYR B 209 ? -1.36634 17.37248 18.84657 0.351 17.56988 N ? B ? 200 N 1
   ATOM 9143 CA B TYR B 209 ? -2.75948 17.79836 18.79153 0.351 18.83102 C ? B ? 200 CA 1
   ATOM 9144 C B TYR B 209 ? -3.69466 16.74771 19.37659 0.351 18.47816 C ? B ? 200 C 1
   ATOM 9145 O B TYR B 209 ? -4.72701 17.09794 19.95759 0.351 18.93897 O ? B ? 200 O 1
   ATOM 9146 CB B TYR B 209 ? -3.15906 18.11038 17.34912 0.351 18.78113 C ? B ? 200 CB 1
   ATOM 9147 CG B TYR B 209 ? -2.66904 19.45031 16.84409 0.351 19.96881 C ? B ? 200 CG 1
   ATOM 9148 CD1 B TYR B 209 ? -3.20984 20.63632 17.32638 0.351 20.42211 C ? B ? 200 CD1 1
   ATOM 9149 CD2 B TYR B 209 ? -1.68089 19.52972 15.86959 0.351 19.84252 C ? B ? 200 CD2 1
   ATOM 9150 CE1 B TYR B 209 ? -2.76910 21.86626 16.86170 0.351 21.10536 C ? B ? 200 CE1 1
   ATOM 9151 CE2 B TYR B 209 ? -1.23272 20.75155 15.39907 0.351 19.69497 C ? B ? 200 CE2 1
   ATOM 9152 CZ B TYR B 209 ? -1.77853 21.91645 15.89840 0.351 20.97757 C ? B ? 200 CZ 1
   ATOM 9153 OH B TYR B 209 ? -1.33346 23.13003 15.43024 0.351 19.98836 O ? B ? 200 OH 1
   ATOM 9154 N D TYR B 209 ? -1.14597 17.39716 18.91492 0.143 17.66435 N ? B ? 200 N 1
   ATOM 9155 CA D TYR B 209 ? -2.56580 17.69000 19.06691 0.143 18.64601 C ? B ? 200 CA 1
   ATOM 9156 C D TYR B 209 ? -3.31438 16.60208 19.82425 0.143 18.65759 C ? B ? 200 C 1
   ATOM 9157 O D TYR B 209 ? -4.13650 16.89879 20.68905 0.143 18.86590 O ? B ? 200 O 1
   ATOM 9158 CB D TYR B 209 ? -3.21878 17.89004 17.70086 0.143 18.87833 C ? B ? 200 CB 1
   ATOM 9159 CG D TYR B 209 ? -3.12034 19.30264 17.19406 0.143 19.90536 C ? B ? 200 CG 1
   ATOM 9160 CD1 D TYR B 209 ? -3.86981 20.31847 17.77226 0.143 20.36755 C ? B ? 200 CD1 1
   ATOM 9161 CD2 D TYR B 209 ? -2.28185 19.62308 16.13739 0.143 20.11731 C ? B ? 200 CD2 1
   ATOM 9162 CE1 D TYR B 209 ? -3.78283 21.61440 17.31448 0.143 21.14917 C ? B ? 200 CE1 1
   ATOM 9163 CE2 D TYR B 209 ? -2.18874 20.91454 15.67197 0.143 20.69484 C ? B ? 200 CE2 1
   ATOM 9164 CZ D TYR B 209 ? -2.94098 21.90459 16.26373 0.143 21.41439 C ? B ? 200 CZ 1
   ATOM 9165 OH D TYR B 209 ? -2.84309 23.18779 15.79540 0.143 22.32293 O ? B ? 200 OH 1
   ATOM 9166 N A ALA B 210 ? -3.75504 15.33225 18.88230 0.451 17.10228 N ? B ? 201 N 1
   ATOM 9167 CA A ALA B 210 ? -4.45939 14.19339 19.45593 0.451 18.57905 C ? B ? 201 CA 1
   ATOM 9168 C A ALA B 210 ? -4.36690 14.19635 20.97123 0.451 19.08275 C ? B ? 201 C 1
   ATOM 9169 O A ALA B 210 ? -5.30610 13.77178 21.65384 0.451 19.19211 O ? B ? 201 O 1
   ATOM 9170 CB A ALA B 210 ? -3.89250 12.88686 18.89606 0.451 17.71126 C ? B ? 201 CB 1
   ATOM 9171 N B ALA B 210 ? -3.36613 15.46308 19.21467 0.549 17.14716 N ? B ? 201 N 1
   ATOM 9172 CA B ALA B 210 ? -4.12504 14.41549 19.88460 0.549 18.12186 C ? B ? 201 CA 1
   ATOM 9173 C B ALA B 210 ? -3.96006 14.49796 21.39332 0.549 18.94797 C ? B ? 201 C 1
   ATOM 9174 O B ALA B 210 ? -4.89838 14.20012 22.13979 0.549 18.72793 O ? B ? 201 O 1
   ATOM 9175 CB B ALA B 210 ? -3.68862 13.04183 19.37621 0.549 17.69986 C ? B ? 201 CB 1
   ATOM 9176 N D ALA B 210 ? -3.02468 15.34294 19.48544 0.000 18.05366 N ? B ? 201 N 1
   ATOM 9177 CA D ALA B 210 ? -3.77818 14.22664 20.04931 0.000 18.49310 C ? B ? 201 CA 1
   ATOM 9178 C D ALA B 210 ? -3.68882 14.20075 21.56998 0.000 18.99401 C ? B ? 201 C 1
   ATOM 9179 O D ALA B 210 ? -4.65375 13.82808 22.24814 0.000 19.41306 O ? B ? 201 O 1
   ATOM 9180 CB D ALA B 210 ? -3.28020 12.90782 19.45935 0.000 18.42111 C ? B ? 201 CB 1
   ATOM 9181 N A ALA B 211 ? -3.25142 14.69362 21.51173 0.590 18.46594 N ? B ? 202 N 1
   ATOM 9182 CA A ALA B 211 ? -3.05917 14.72008 22.95634 0.590 18.72885 C ? B ? 202 CA 1
   ATOM 9183 C A ALA B 211 ? -3.90546 15.80428 23.61065 0.590 18.49665 C ? B ? 202 C 1
   ATOM 9184 O A ALA B 211 ? -4.51855 15.56695 24.65488 0.590 19.17226 O ? B ? 202 O 1
   ATOM 9185 CB A ALA B 211 ? -1.57696 14.92309 23.28159 0.590 18.65242 C ? B ? 202 CB 1
   ATOM 9186 N B ALA B 211 ? -2.77689 14.89412 21.85844 0.410 18.51301 N ? B ? 202 N 1
   ATOM 9187 CA B ALA B 211 ? -2.58089 15.10935 23.28507 0.410 19.44739 C ? B ? 202 CA 1
   ATOM 9188 C B ALA B 211 ? -3.51241 16.19909 23.79938 0.410 19.23731 C ? B ? 202 C 1
   ATOM 9189 O B ALA B 211 ? -4.18126 16.02673 24.82347 0.410 19.63145 O ? B ? 202 O 1
   ATOM 9190 CB B ALA B 211 ? -1.11899 15.46275 23.56092 0.410 18.40438 C ? B ? 202 CB 1
   ATOM 9191 N D ALA B 211 ? -2.53956 14.59650 22.12466 0.000 18.75408 N ? B ? 202 N 1
   ATOM 9192 CA D ALA B 211 ? -2.39440 14.63240 23.57621 0.000 19.39396 C ? B ? 202 CA 1
   ATOM 9193 C D ALA B 211 ? -3.38259 15.59931 24.21454 0.000 19.78021 C ? B ? 202 C 1
   ATOM 9194 O D ALA B 211 ? -3.84024 15.36661 25.33931 0.000 20.54351 O ? B ? 202 O 1
   ATOM 9195 CB D ALA B 211 ? -0.96130 15.00767 23.95306 0.000 19.48777 C ? B ? 202 CB 1
   ATOM 9196 N A VAL B 212 ? -3.93118 17.00745 23.03106 0.487 18.24509 N ? B ? 203 N 1
   ATOM 9197 CA A VAL B 212 ? -4.78172 18.06728 23.56844 0.487 20.27016 C ? B ? 203 CA 1
   ATOM 9198 C A VAL B 212 ? -6.24425 17.63803 23.53921 0.487 20.47297 C ? B ? 203 C 1
   ATOM 9199 O A VAL B 212 ? -6.98111 17.81003 24.51885 0.487 21.40575 O ? B ? 203 O 1
   ATOM 9200 CB A VAL B 212 ? -4.56131 19.38121 22.79295 0.487 19.47103 C ? B ? 203 CB 1
   ATOM 9201 CG1 A VAL B 212 ? -5.53327 20.44140 23.27110 0.487 20.43451 C ? B ? 203 CG1 1
   ATOM 9202 CG2 A VAL B 212 ? -3.12984 19.86546 22.95240 0.487 18.54029 C ? B ? 203 CG2 1
   ATOM 9203 N B VAL B 212 ? -3.57754 17.32820 23.08987 0.451 18.03223 N ? B ? 203 N 1
   ATOM 9204 CA B VAL B 212 ? -4.43421 18.42831 23.52431 0.451 20.06240 C ? B ? 203 CA 1
   ATOM 9205 C B VAL B 212 ? -5.88634 17.97457 23.60710 0.451 20.49058 C ? B ? 203 C 1
   ATOM 9206 O B VAL B 212 ? -6.60598 18.31889 24.55094 0.451 21.56599 O ? B ? 203 O 1
   ATOM 9207 CB B VAL B 212 ? -4.26682 19.64240 22.58951 0.451 19.05532 C ? B ? 203 CB 1
   ATOM 9208 CG1 B VAL B 212 ? -5.32215 20.68342 22.88189 0.451 20.28902 C ? B ? 203 CG1 1
   ATOM 9209 CG2 B VAL B 212 ? -2.88278 20.24312 22.75119 0.451 17.99063 C ? B ? 203 CG2 1
   ATOM 9210 N D VAL B 212 ? -3.72421 16.67922 23.51912 0.062 19.21862 N ? B ? 203 N 1
   ATOM 9211 CA D VAL B 212 ? -4.73020 17.61402 24.00223 0.062 20.13284 C ? B ? 203 CA 1
   ATOM 9212 C D VAL B 212 ? -6.10304 17.16064 23.51843 0.062 20.47376 C ? B ? 203 C 1
   ATOM 9213 O D VAL B 212 ? -7.10310 17.30963 24.21847 0.062 21.04569 O ? B ? 203 O 1
   ATOM 9214 CB D VAL B 212 ? -4.43054 19.05725 23.54428 0.062 19.99866 C ? B ? 203 CB 1
   ATOM 9215 CG1 D VAL B 212 ? -2.96286 19.20545 23.17083 0.062 19.31175 C ? B ? 203 CG1 1
   ATOM 9216 CG2 D VAL B 212 ? -5.33266 19.45596 22.38226 0.062 20.33663 C ? B ? 203 CG2 1
   ATOM 9217 N A ILE B 213 ? -6.68433 17.06877 22.41337 0.600 20.05604 N ? B ? 204 N 1
   ATOM 9218 CA A ILE B 213 ? -8.01876 16.49826 22.28647 0.600 20.36715 C ? B ? 204 CA 1
   ATOM 9219 C A ILE B 213 ? -8.32577 15.51295 23.40744 0.600 22.07153 C ? B ? 204 C 1
   ATOM 9220 O A ILE B 213 ? -9.49681 15.29975 23.73929 0.600 21.40184 O ? B ? 204 O 1
   ATOM 9221 CB A ILE B 213 ? -8.13765 15.86033 20.88247 0.600 22.47798 C ? B ? 204 CB 1
   ATOM 9222 CG1 A ILE B 213 ? -8.04352 16.94748 19.81157 0.600 22.49767 C ? B ? 204 CG1 1
   ATOM 9223 CG2 A ILE B 213 ? -9.42046 15.04983 20.72748 0.600 21.55723 C ? B ? 204 CG2 1
   ATOM 9224 CD1 A ILE B 213 ? -7.91286 16.43435 18.39820 0.600 22.36965 C ? B ? 204 CD1 1
   ATOM 9225 N B ILE B 213 ? -6.33388 17.18135 22.63149 0.400 20.56712 N ? B ? 204 N 1
   ATOM 9226 CA B ILE B 213 ? -7.71795 16.72007 22.61599 0.400 20.18304 C ? B ? 204 CA 1
   ATOM 9227 C B ILE B 213 ? -7.99277 15.79877 23.79558 0.400 21.76614 C ? B ? 204 C 1
   ATOM 9228 O B ILE B 213 ? -9.02446 15.91798 24.47026 0.400 21.42593 O ? B ? 204 O 1
   ATOM 9229 CB B ILE B 213 ? -8.02864 16.02849 21.27689 0.400 22.01644 C ? B ? 204 CB 1
   ATOM 9230 CG1 B ILE B 213 ? -7.97561 17.04434 20.13166 0.400 22.24087 C ? B ? 204 CG1 1
   ATOM 9231 CG2 B ILE B 213 ? -9.37986 15.30914 21.33964 0.400 22.05765 C ? B ? 204 CG2 1
   ATOM 9232 CD1 B ILE B 213 ? -8.18182 16.43146 18.76149 0.400 22.91027 C ? B ? 204 CD1 1
   ATOM 9233 N A ASN B 214 ? -7.29600 14.94651 24.03559 0.524 19.83598 N ? B ? 205 N 1
   ATOM 9234 CA A ASN B 214 ? -7.44386 13.95669 25.09236 0.524 20.64840 C ? B ? 205 CA 1
   ATOM 9235 C A ASN B 214 ? -7.22217 14.51206 26.49672 0.524 21.54440 C ? B ? 205 C 1
   ATOM 9236 O A ASN B 214 ? -7.28678 13.74344 27.46221 0.524 22.89726 O ? B ? 205 O 1
   ATOM 9237 CB A ASN B 214 ? -6.47170 12.79868 24.85075 0.524 20.74696 C ? B ? 205 CB 1
   ATOM 9238 CG A ASN B 214 ? -7.13992 11.60498 24.20155 0.524 25.43564 C ? B ? 205 CG 1
   ATOM 9239 OD1 A ASN B 214 ? -7.40141 10.59339 24.85965 0.524 25.36834 O ? B ? 205 OD1 1
   ATOM 9240 ND2 A ASN B 214 ? -7.43720 11.71850 22.90605 0.524 27.32716 N ? B ? 205 ND2 1
   ATOM 9241 N B ASN B 214 ? -7.08041 14.87042 24.06804 0.476 19.80182 N ? B ? 205 N 1
   ATOM 9242 CA B ASN B 214 ? -7.28539 13.90712 25.13995 0.476 20.70279 C ? B ? 205 CA 1
   ATOM 9243 C B ASN B 214 ? -6.90180 14.48062 26.49757 0.476 21.69778 C ? B ? 205 C 1
   ATOM 9244 O B ASN B 214 ? -6.57665 13.72923 27.42119 0.476 21.80175 O ? B ? 205 O 1
   ATOM 9245 CB B ASN B 214 ? -6.49528 12.63120 24.85729 0.476 20.81313 C ? B ? 205 CB 1
   ATOM 9246 CG B ASN B 214 ? -7.20851 11.72039 23.88006 0.476 25.43054 C ? B ? 205 CG 1
   ATOM 9247 OD1 B ASN B 214 ? -7.92159 10.79387 24.28001 0.476 25.41774 O ? B ? 205 OD1 1
   ATOM 9248 ND2 B ASN B 214 ? -7.04174 11.99265 22.58689 0.476 26.06136 N ? B ? 205 ND2 1
   ATOM 9249 N . GLY B 215 ? -6.93808 15.80491 26.63876 1.000 19.05070 N ? B ? 206 N 1
   ATOM 9250 CA . GLY B 215 ? -6.71556 16.41980 27.93515 1.000 20.83369 C ? B ? 206 CA 1
   ATOM 9251 C . GLY B 215 ? -5.27352 16.62510 28.36382 1.000 25.65752 C ? B ? 206 C 1
   ATOM 9252 O . GLY B 215 ? -5.04685 17.14064 29.46268 1.000 27.03736 O ? B ? 206 O 1
   ATOM 9253 N A ASP B 216 ? -4.29220 16.34144 27.50454 0.535 21.85521 N ? B ? 207 N 1
   ATOM 9254 CA A ASP B 216 ? -2.86861 16.42582 27.85945 0.535 22.60305 C ? B ? 207 CA 1
   ATOM 9255 C A ASP B 216 ? -2.28761 17.75851 27.37777 0.535 21.15867 C ? B ? 207 C 1
   ATOM 9256 O A ASP B 216 ? -1.82245 17.86514 26.24701 0.535 20.61520 O ? B ? 207 O 1
   ATOM 9257 CB A ASP B 216 ? -2.12060 15.24914 27.24158 0.535 23.00594 C ? B ? 207 CB 1
   ATOM 9258 CG A ASP B 216 ? -1.59834 14.27506 28.27023 0.535 25.41915 C ? B ? 207 CG 1
   ATOM 9259 OD1 A ASP B 216 ? -0.81029 14.69047 29.14818 0.535 30.30832 O ? B ? 207 OD1 1
   ATOM 9260 OD2 A ASP B 216 ? -1.96178 13.08457 28.19142 0.535 26.49626 O ? B ? 207 OD2 1
   ATOM 9261 N B ASP B 216 ? -4.30658 16.13243 27.60038 0.465 21.88557 N ? B ? 207 N 1
   ATOM 9262 CA B ASP B 216 ? -2.91950 16.47120 27.86031 0.465 22.60058 C ? B ? 207 CA 1
   ATOM 9263 C B ASP B 216 ? -2.68627 17.88967 27.37536 0.465 21.47585 C ? B ? 207 C 1
   ATOM 9264 O B ASP B 216 ? -2.94284 18.19759 26.21067 0.465 23.61408 O ? B ? 207 O 1
   ATOM 9265 CB B ASP B 216 ? -1.98779 15.49306 27.15290 0.465 23.10899 C ? B ? 207 CB 1
   ATOM 9266 CG B ASP B 216 ? -1.22108 14.62536 28.11907 0.465 25.09904 C ? B ? 207 CG 1
   ATOM 9267 OD1 B ASP B 216 ? -1.16504 14.99172 29.31447 0.465 29.92707 O ? B ? 207 OD1 1
   ATOM 9268 OD2 B ASP B 216 ? -0.67566 13.58669 27.69048 0.465 21.75170 O ? B ? 207 OD2 1
   ATOM 9269 N . ARG B 217 ? -2.25125 18.76615 28.26486 1.000 24.36476 N ? B ? 208 N 1
   ATOM 9270 CA . ARG B 217 ? -2.03599 20.15710 27.87001 1.000 22.36055 C ? B ? 208 CA 1
   ATOM 9271 C . ARG B 217 ? -0.83268 20.86122 28.48338 1.000 22.01125 C ? B ? 208 C 1
   ATOM 9272 O . ARG B 217 ? -0.64001 22.05097 28.20842 1.000 24.81911 O ? B ? 208 O 1
   ATOM 9273 CB . ARG B 217 ? -3.27113 21.00549 28.22465 1.000 27.44363 C ? B ? 208 CB 1
   ATOM 9274 CG . ARG B 217 ? -4.58931 20.57205 27.61760 1.000 28.18766 C ? B ? 208 CG 1
   ATOM 9275 CD . ARG B 217 ? -5.71202 21.52308 28.04076 1.000 32.72838 C ? B ? 208 CD 1
   ATOM 9276 NE . ARG B 217 ? -5.62630 22.82636 27.39111 1.000 31.19533 N ? B ? 208 NE 1
   ATOM 9277 CZ . ARG B 217 ? -6.25594 23.14208 26.26589 1.000 31.20496 C ? B ? 208 CZ 1
   ATOM 9278 NH1 . ARG B 217 ? -7.01361 22.26544 25.62556 1.000 28.38614 N ? B ? 208 NH1 1
   ATOM 9279 NH2 . ARG B 217 ? -6.12024 24.36796 25.76780 1.000 26.48789 N ? B ? 208 NH2 1
   ATOM 9280 N A TRP B 218 ? -0.04406 20.19375 29.32435 0.479 23.11360 N ? B ? 209 N 1
   ATOM 9281 CA A TRP B 218 ? 0.95211 20.91209 30.10844 0.479 21.80284 C ? B ? 209 CA 1
   ATOM 9282 C A TRP B 218 ? 1.99941 21.59354 29.24220 0.479 22.87827 C ? B ? 209 C 1
   ATOM 9283 O A TRP B 218 ? 2.71246 22.47519 29.73567 0.479 24.04013 O ? B ? 209 O 1
   ATOM 9284 CB A TRP B 218 ? 1.62852 19.96249 31.10155 0.479 24.43829 C ? B ? 209 CB 1
   ATOM 9285 CG A TRP B 218 ? 2.28575 18.77423 30.46265 0.479 24.43863 C ? B ? 209 CG 1
   ATOM 9286 CD1 A TRP B 218 ? 1.78046 17.50745 30.36647 0.479 24.06771 C ? B ? 209 CD1 1
   ATOM 9287 CD2 A TRP B 218 ? 3.56699 18.74363 29.83009 0.479 24.64286 C ? B ? 209 CD2 1
   ATOM 9288 NE1 A TRP B 218 ? 2.67227 16.68900 29.71369 0.479 22.98055 N ? B ? 209 NE1 1
   ATOM 9289 CE2 A TRP B 218 ? 3.77707 17.42489 29.37392 0.479 24.41715 C ? B ? 209 CE2 1
   ATOM 9290 CE3 A TRP B 218 ? 4.55994 19.70164 29.60653 0.479 23.26575 C ? B ? 209 CE3 1
   ATOM 9291 CZ2 A TRP B 218 ? 4.93773 17.04252 28.71410 0.479 23.55535 C ? B ? 209 CZ2 1
   ATOM 9292 CZ3 A TRP B 218 ? 5.71187 19.32038 28.95001 0.479 26.66918 C ? B ? 209 CZ3 1
   ATOM 9293 CH2 A TRP B 218 ? 5.89199 18.00189 28.50875 0.479 25.89818 C ? B ? 209 CH2 1
   ATOM 9294 N B TRP B 218 ? -0.00134 20.17565 29.27036 0.521 23.10675 N ? B ? 209 N 1
   ATOM 9295 CA B TRP B 218 ? 1.06237 20.82944 30.02467 0.521 21.78880 C ? B ? 209 CA 1
   ATOM 9296 C B TRP B 218 ? 2.16408 21.40790 29.14937 0.521 23.01069 C ? B ? 209 C 1
   ATOM 9297 O B TRP B 218 ? 2.99844 22.16619 29.65995 0.521 24.16748 O ? B ? 209 O 1
   ATOM 9298 CB B TRP B 218 ? 1.68423 19.84243 31.01846 0.521 24.47771 C ? B ? 209 CB 1
   ATOM 9299 CG B TRP B 218 ? 2.36757 18.66669 30.36177 0.521 24.37944 C ? B ? 209 CG 1
   ATOM 9300 CD1 B TRP B 218 ? 1.83879 17.42353 30.14760 0.521 24.03315 C ? B ? 209 CD1 1
   ATOM 9301 CD2 B TRP B 218 ? 3.69765 18.63120 29.83263 0.521 24.71583 C ? B ? 209 CD2 1
   ATOM 9302 NE1 B TRP B 218 ? 2.75936 16.61628 29.52095 0.521 22.78668 N ? B ? 209 NE1 1
   ATOM 9303 CE2 B TRP B 218 ? 3.90827 17.33410 29.31627 0.521 24.39457 C ? B ? 209 CE2 1
   ATOM 9304 CE3 B TRP B 218 ? 4.73320 19.56709 29.74909 0.521 23.47970 C ? B ? 209 CE3 1
   ATOM 9305 CZ2 B TRP B 218 ? 5.10790 16.95258 28.72948 0.521 23.62247 C ? B ? 209 CZ2 1
   ATOM 9306 CZ3 B TRP B 218 ? 5.92626 19.18593 29.16505 0.521 26.82865 C ? B ? 209 CZ3 1
   ATOM 9307 CH2 B TRP B 218 ? 6.10409 17.88989 28.66100 0.521 25.99771 C ? B ? 209 CH2 1
   ATOM 9308 N A PHE B 219 ? 2.11076 21.20820 27.96960 0.276 22.23542 N ? B ? 210 N 1
   ATOM 9309 CA A PHE B 219 ? 3.13312 21.72195 27.06759 0.276 21.58314 C ? B ? 210 CA 1
   ATOM 9310 C A PHE B 219 ? 2.62228 22.85452 26.18566 0.276 20.62112 C ? B ? 210 C 1
   ATOM 9311 O A PHE B 219 ? 3.24333 23.16328 25.16323 0.276 21.18987 O ? B ? 210 O 1
   ATOM 9312 CB A PHE B 219 ? 3.68532 20.59035 26.19880 0.276 20.67003 C ? B ? 210 CB 1
   ATOM 9313 CG A PHE B 219 ? 2.64767 19.93388 25.33415 0.276 20.65857 C ? B ? 210 CG 1
   ATOM 9314 CD1 A PHE B 219 ? 1.88879 18.88233 25.81842 0.276 20.35561 C ? B ? 210 CD1 1
   ATOM 9315 CD2 A PHE B 219 ? 2.42517 20.37256 24.04148 0.276 19.18836 C ? B ? 210 CD2 1
   ATOM 9316 CE1 A PHE B 219 ? 0.93506 18.27997 25.02845 0.276 19.72984 C ? B ? 210 CE1 1
   ATOM 9317 CE2 A PHE B 219 ? 1.46894 19.77604 23.24850 0.276 18.99837 C ? B ? 210 CE2 1
   ATOM 9318 CZ A PHE B 219 ? 0.72374 18.72868 23.74003 0.276 19.24715 C ? B ? 210 CZ 1
   ATOM 9319 N B PHE B 219 ? 2.21302 21.05259 27.86817 0.384 22.28699 N ? B ? 210 N 1
   ATOM 9320 CA B PHE B 219 ? 3.29925 21.46987 26.99090 0.384 21.56597 C ? B ? 210 CA 1
   ATOM 9321 C B PHE B 219 ? 2.98535 22.74132 26.21881 0.384 20.78194 C ? B ? 210 C 1
   ATOM 9322 O B PHE B 219 ? 3.88748 23.30303 25.58695 0.384 20.92446 O ? B ? 210 O 1
   ATOM 9323 CB B PHE B 219 ? 3.63709 20.34790 26.00597 0.384 20.51574 C ? B ? 210 CB 1
   ATOM 9324 CG B PHE B 219 ? 2.43744 19.80024 25.29104 0.384 20.62152 C ? B ? 210 CG 1
   ATOM 9325 CD1 B PHE B 219 ? 2.01018 20.36049 24.10275 0.384 18.89357 C ? B ? 210 CD1 1
   ATOM 9326 CD2 B PHE B 219 ? 1.72613 18.73562 25.82035 0.384 20.22361 C ? B ? 210 CD2 1
   ATOM 9327 CE1 B PHE B 219 ? 0.90259 19.86674 23.44845 0.384 18.75417 C ? B ? 210 CE1 1
   ATOM 9328 CE2 B PHE B 219 ? 0.61776 18.23573 25.17264 0.384 19.66352 C ? B ? 210 CE2 1
   ATOM 9329 CZ B PHE B 219 ? 0.20555 18.80276 23.98175 0.384 19.48973 C ? B ? 210 CZ 1
   ATOM 9330 N C PHE B 219 ? 2.42120 21.29217 27.47251 0.340 22.09255 N ? B ? 210 N 1
   ATOM 9331 CA C PHE B 219 ? 3.39142 21.76195 26.49135 0.340 21.18557 C ? B ? 210 CA 1
   ATOM 9332 C C PHE B 219 ? 2.88443 23.03046 25.82043 0.340 20.81441 C ? B ? 210 C 1
   ATOM 9333 O C PHE B 219 ? 3.67631 23.83010 25.31208 0.340 21.16085 O ? B ? 210 O 1
   ATOM 9334 CB C PHE B 219 ? 3.67686 20.67658 25.45328 0.340 20.42814 C ? B ? 210 CB 1
   ATOM 9335 CG C PHE B 219 ? 2.48841 19.81863 25.13929 0.340 20.55494 C ? B ? 210 CG 1
   ATOM 9336 CD1 C PHE B 219 ? 2.29953 18.61126 25.79270 0.340 20.62403 C ? B ? 210 CD1 1
   ATOM 9337 CD2 C PHE B 219 ? 1.55270 20.22428 24.20679 0.340 18.98458 C ? B ? 210 CD2 1
   ATOM 9338 CE1 C PHE B 219 ? 1.20407 17.82010 25.51477 0.340 19.87612 C ? B ? 210 CE1 1
   ATOM 9339 CE2 C PHE B 219 ? 0.45450 19.43952 23.92263 0.340 19.32214 C ? B ? 210 CE2 1
   ATOM 9340 CZ C PHE B 219 ? 0.27900 18.23284 24.57965 0.340 19.61400 C ? B ? 210 CZ 1
   ATOM 9341 N A LEU B 220 ? 1.50503 23.47198 26.54740 0.181 20.37492 N ? B ? 211 N 1
   ATOM 9342 CA A LEU B 220 ? 0.96442 24.59502 25.79519 0.181 20.75576 C ? B ? 211 CA 1
   ATOM 9343 C A LEU B 220 ? 1.40650 25.89146 26.46153 0.181 20.80134 C ? B ? 211 C 1
   ATOM 9344 O A LEU B 220 ? 1.04726 26.15765 27.61439 0.181 20.29329 O ? B ? 211 O 1
   ATOM 9345 CB A LEU B 220 ? -0.55892 24.51923 25.70564 0.181 19.91089 C ? B ? 211 CB 1
   ATOM 9346 CG A LEU B 220 ? -1.12181 23.28429 24.99764 0.181 19.87543 C ? B ? 211 CG 1
   ATOM 9347 CD1 A LEU B 220 ? -2.61640 23.43284 24.75930 0.181 20.80191 C ? B ? 211 CD1 1
   ATOM 9348 CD2 A LEU B 220 ? -0.38252 23.02403 23.69113 0.181 20.06064 C ? B ? 211 CD2 1
   ATOM 9349 N B LEU B 220 ? 1.74124 23.20200 26.24902 0.524 19.83014 N ? B ? 211 N 1
   ATOM 9350 CA B LEU B 220 ? 1.38143 24.41684 25.53752 0.524 21.15546 C ? B ? 211 CA 1
   ATOM 9351 C B LEU B 220 ? 2.02863 25.62722 26.20195 0.524 20.72795 C ? B ? 211 C 1
   ATOM 9352 O B LEU B 220 ? 2.25356 25.64930 27.41385 0.524 19.92477 O ? B ? 211 O 1
   ATOM 9353 CB B LEU B 220 ? -0.13807 24.58113 25.50212 0.524 19.37722 C ? B ? 211 CB 1
   ATOM 9354 CG B LEU B 220 ? -0.97641 23.38741 25.02675 0.524 19.86750 C ? B ? 211 CG 1
   ATOM 9355 CD1 B LEU B 220 ? -2.41044 23.51108 25.51937 0.524 20.36254 C ? B ? 211 CD1 1
   ATOM 9356 CD2 B LEU B 220 ? -0.94651 23.25784 23.50923 0.524 19.92504 C ? B ? 211 CD2 1
   ATOM 9357 N C LEU B 220 ? 1.56326 23.20567 25.82307 0.295 20.39742 N ? B ? 211 N 1
   ATOM 9358 CA C LEU B 220 ? 0.97429 24.44233 25.32977 0.295 20.78573 C ? B ? 211 CA 1
   ATOM 9359 C C LEU B 220 ? 1.51688 25.62576 26.12284 0.295 20.86398 C ? B ? 211 C 1
   ATOM 9360 O C LEU B 220 ? 1.82367 25.51459 27.31304 0.295 20.10083 O ? B ? 211 O 1
   ATOM 9361 CB C LEU B 220 ? -0.55139 24.39606 25.43673 0.295 19.85449 C ? B ? 211 CB 1
   ATOM 9362 CG C LEU B 220 ? -1.32148 23.24427 24.78249 0.295 19.76075 C ? B ? 211 CG 1
   ATOM 9363 CD1 C LEU B 220 ? -2.80865 23.36800 25.08457 0.295 20.66773 C ? B ? 211 CD1 1
   ATOM 9364 CD2 C LEU B 220 ? -1.08107 23.20063 23.28039 0.295 19.81890 C ? B ? 211 CD2 1
   ATOM 9365 N A ASN B 221 ? 2.19752 26.68022 25.74303 0.292 21.52814 N ? B ? 212 N 1
   ATOM 9366 CA A ASN B 221 ? 2.63175 27.99293 26.19197 0.292 21.44229 C ? B ? 212 CA 1
   ATOM 9367 C A ASN B 221 ? 1.86635 29.07696 25.43836 0.292 21.05641 C ? B ? 212 C 1
   ATOM 9368 O A ASN B 221 ? 1.09797 28.80270 24.51379 0.292 20.64279 O ? B ? 212 O 1
   ATOM 9369 CB A ASN B 221 ? 4.14940 28.16056 26.01729 0.292 20.52720 C ? B ? 212 CB 1
   ATOM 9370 CG A ASN B 221 ? 4.64052 27.73897 24.64626 0.292 21.47141 C ? B ? 212 CG 1
   ATOM 9371 OD1 A ASN B 221 ? 4.42396 28.43350 23.65766 0.292 21.12863 O ? B ? 212 OD1 1
   ATOM 9372 ND2 A ASN B 221 ? 5.33991 26.61261 24.58701 0.292 21.69420 N ? B ? 212 ND2 1
   ATOM 9373 N B ASN B 221 ? 2.34233 26.63886 25.39169 0.429 21.80004 N ? B ? 212 N 1
   ATOM 9374 CA B ASN B 221 ? 2.82752 27.91368 25.90698 0.429 21.56018 C ? B ? 212 CA 1
   ATOM 9375 C B ASN B 221 ? 2.17994 29.04378 25.11102 0.429 21.01716 C ? B ? 212 C 1
   ATOM 9376 O B ASN B 221 ? 1.35953 28.81552 24.21793 0.429 20.51371 O ? B ? 212 O 1
   ATOM 9377 CB B ASN B 221 ? 4.36535 27.98854 25.90345 0.429 20.49778 C ? B ? 212 CB 1
   ATOM 9378 CG B ASN B 221 ? 4.98174 27.81107 24.52234 0.429 21.52366 C ? B ? 212 CG 1
   ATOM 9379 OD1 B ASN B 221 ? 4.33545 27.36271 23.58298 0.429 21.38937 O ? B ? 212 OD1 1
   ATOM 9380 ND2 B ASN B 221 ? 6.25763 28.14660 24.40809 0.429 20.73578 N ? B ? 212 ND2 1
   ATOM 9381 N C ASN B 221 ? 1.64699 26.76655 25.45317 0.279 21.11759 N ? B ? 212 N 1
   ATOM 9382 CA C ASN B 221 ? 2.18379 27.94976 26.11802 0.279 21.39868 C ? B ? 212 CA 1
   ATOM 9383 C C ASN B 221 ? 1.75568 29.24393 25.42533 0.279 21.01460 C ? B ? 212 C 1
   ATOM 9384 O C ASN B 221 ? 1.34664 29.23549 24.26582 0.279 20.65733 O ? B ? 212 O 1
   ATOM 9385 CB C ASN B 221 ? 3.71987 27.85833 26.21343 0.279 20.66590 C ? B ? 212 CB 1
   ATOM 9386 CG C ASN B 221 ? 4.41098 27.85974 24.85731 0.279 21.30866 C ? B ? 212 CG 1
   ATOM 9387 OD1 C ASN B 221 ? 4.10959 28.67476 23.98894 0.279 21.08646 O ? B ? 212 OD1 1
   ATOM 9388 ND2 C ASN B 221 ? 5.36547 26.95024 24.68162 0.279 21.57906 N ? B ? 212 ND2 1
   ATOM 9389 N A ARG B 222 ? 2.07625 30.32453 25.85703 0.291 21.02102 N ? B ? 213 N 1
   ATOM 9390 CA A ARG B 222 ? 1.38184 31.47072 25.28197 0.291 20.07954 C ? B ? 213 CA 1
   ATOM 9391 C A ARG B 222 ? 2.05334 32.00983 24.02504 0.291 20.06409 C ? B ? 213 C 1
   ATOM 9392 O A ARG B 222 ? 1.71296 33.11734 23.58861 0.291 19.41879 O ? B ? 213 O 1
   ATOM 9393 CB A ARG B 222 ? 1.27098 32.59120 26.32005 0.291 20.02192 C ? B ? 213 CB 1
   ATOM 9394 CG A ARG B 222 ? 2.57587 33.29545 26.63225 0.291 19.63126 C ? B ? 213 CG 1
   ATOM 9395 CD A ARG B 222 ? 2.46289 34.17292 27.87297 0.291 20.76671 C ? B ? 213 CD 1
   ATOM 9396 NE A ARG B 222 ? 1.50163 35.25709 27.72227 0.291 19.35869 N ? B ? 213 NE 1
   ATOM 9397 CZ A ARG B 222 ? 1.78074 36.42009 27.15259 0.291 18.06133 C ? B ? 213 CZ 1
   ATOM 9398 NH1 A ARG B 222 ? 2.97996 36.67631 26.65852 0.291 19.11143 N ? B ? 213 NH1 1
   ATOM 9399 NH2 A ARG B 222 ? 0.83205 37.34477 27.06843 0.291 18.46674 N ? B ? 213 NH2 1
   ATOM 9400 N B ARG B 222 ? 2.52611 30.27773 25.47448 0.709 21.27545 N ? B ? 213 N 1
   ATOM 9401 CA B ARG B 222 ? 1.88675 31.46911 24.93249 0.709 19.78000 C ? B ? 213 CA 1
   ATOM 9402 C B ARG B 222 ? 2.50065 31.92014 23.61933 0.709 19.58930 C ? B ? 213 C 1
   ATOM 9403 O B ARG B 222 ? 1.95236 32.81885 22.96951 0.709 19.88487 O ? B ? 213 O 1
   ATOM 9404 CB B ARG B 222 ? 1.99285 32.61737 25.93734 0.709 17.65885 C ? B ? 213 CB 1
   ATOM 9405 CG B ARG B 222 ? 3.37155 33.24567 25.93643 0.709 20.12993 C ? B ? 213 CG 1
   ATOM 9406 CD B ARG B 222 ? 3.72233 33.89889 27.25314 0.709 21.42538 C ? B ? 213 CD 1
   ATOM 9407 NE B ARG B 222 ? 2.94798 35.10523 27.49613 0.709 20.80348 N ? B ? 213 NE 1
   ATOM 9408 CZ B ARG B 222 ? 2.13474 35.28937 28.52674 0.709 20.51837 C ? B ? 213 CZ 1
   ATOM 9409 NH1 B ARG B 222 ? 1.98502 34.37291 29.46668 0.709 24.97852 N ? B ? 213 NH1 1
   ATOM 9410 NH2 B ARG B 222 ? 1.47693 36.43343 28.63043 0.709 17.65693 N ? B ? 213 NH2 1
   ATOM 9411 N A PHE B 223 ? 2.97364 31.25859 23.42972 0.234 19.46094 N ? B ? 214 N 1
   ATOM 9412 CA A PHE B 223 ? 3.78839 31.74042 22.32549 0.234 19.56076 C ? B ? 214 CA 1
   ATOM 9413 C A PHE B 223 ? 3.22418 31.28477 20.98113 0.234 20.35997 C ? B ? 214 C 1
   ATOM 9414 O A PHE B 223 ? 2.28812 30.48784 20.89705 0.234 19.92312 O ? B ? 214 O 1
   ATOM 9415 CB A PHE B 223 ? 5.23631 31.25616 22.47986 0.234 19.51116 C ? B ? 214 CB 1
   ATOM 9416 CG A PHE B 223 ? 5.81115 31.47590 23.85461 0.234 19.43191 C ? B ? 214 CG 1
   ATOM 9417 CD1 A PHE B 223 ? 5.66506 32.69504 24.49926 0.234 19.68640 C ? B ? 214 CD1 1
   ATOM 9418 CD2 A PHE B 223 ? 6.49462 30.46203 24.50529 0.234 19.47777 C ? B ? 214 CD2 1
   ATOM 9419 CE1 A PHE B 223 ? 6.19166 32.89552 25.76613 0.234 19.09518 C ? B ? 214 CE1 1
   ATOM 9420 CE2 A PHE B 223 ? 7.01604 30.65763 25.76872 0.234 19.54739 C ? B ? 214 CE2 1
   ATOM 9421 CZ A PHE B 223 ? 6.86634 31.87319 26.39976 0.234 19.38332 C ? B ? 214 CZ 1
   ATOM 9422 N B PHE B 223 ? 3.61547 31.33168 23.22190 0.472 19.05517 N ? B ? 214 N 1
   ATOM 9423 CA B PHE B 223 ? 4.41276 31.87982 22.14331 0.472 19.37770 C ? B ? 214 CA 1
   ATOM 9424 C B PHE B 223 ? 4.05115 31.24069 20.81320 0.472 20.07196 C ? B ? 214 C 1
   ATOM 9425 O B PHE B 223 ? 3.37253 30.21539 20.74351 0.472 20.09809 O ? B ? 214 O 1
   ATOM 9426 CB B PHE B 223 ? 5.89684 31.68684 22.44466 0.472 18.85507 C ? B ? 214 CB 1
   ATOM 9427 CG B PHE B 223 ? 6.31074 32.26730 23.75906 0.472 19.03358 C ? B ? 214 CG 1
   ATOM 9428 CD1 B PHE B 223 ? 6.31833 33.64122 23.94595 0.472 17.22228 C ? B ? 214 CD1 1
   ATOM 9429 CD2 B PHE B 223 ? 6.65813 31.44418 24.82235 0.472 19.08575 C ? B ? 214 CD2 1
   ATOM 9430 CE1 B PHE B 223 ? 6.68086 34.18295 25.15929 0.472 17.32490 C ? B ? 214 CE1 1
   ATOM 9431 CE2 B PHE B 223 ? 7.02494 31.98501 26.03963 0.472 19.19679 C ? B ? 214 CE2 1
   ATOM 9432 CZ B PHE B 223 ? 7.03854 33.35691 26.20660 0.472 18.32963 C ? B ? 214 CZ 1
   ATOM 9433 N C PHE B 223 ? 3.23783 31.48331 23.29096 0.295 19.29622 N ? B ? 214 N 1
   ATOM 9434 CA C PHE B 223 ? 4.29781 31.86313 22.36472 0.295 19.44811 C ? B ? 214 CA 1
   ATOM 9435 C C PHE B 223 ? 3.98059 31.37996 20.95890 0.295 20.09260 C ? B ? 214 C 1
   ATOM 9436 O C PHE B 223 ? 3.00553 30.67037 20.74986 0.295 19.99478 O ? B ? 214 O 1
   ATOM 9437 CB C PHE B 223 ? 5.64431 31.30061 22.82499 0.295 19.25838 C ? B ? 214 CB 1
   ATOM 9438 CG C PHE B 223 ? 6.06948 31.79035 24.17778 0.295 19.44334 C ? B ? 214 CG 1
   ATOM 9439 CD1 C PHE B 223 ? 6.48228 33.10274 24.35436 0.295 18.51816 C ? B ? 214 CD1 1
   ATOM 9440 CD2 C PHE B 223 ? 6.05115 30.94503 25.27551 0.295 19.51805 C ? B ? 214 CD2 1
   ATOM 9441 CE1 C PHE B 223 ? 6.87008 33.55950 25.60059 0.295 18.18803 C ? B ? 214 CE1 1
   ATOM 9442 CE2 C PHE B 223 ? 6.43805 31.39705 26.52312 0.295 19.45252 C ? B ? 214 CE2 1
   ATOM 9443 CZ C PHE B 223 ? 6.84791 32.70532 26.68535 0.295 19.25033 C ? B ? 214 CZ 1
   ATOM 9444 N A THR B 224 ? 3.81007 31.82895 19.91822 0.384 19.88106 N ? B ? 215 N 1
   ATOM 9445 CA A THR B 224 ? 3.57648 31.38559 18.55052 0.384 20.85462 C ? B ? 215 CA 1
   ATOM 9446 C A THR B 224 ? 4.76417 31.85154 17.72052 0.384 20.70448 C ? B ? 215 C 1
   ATOM 9447 O A THR B 224 ? 5.49022 32.76569 18.11539 0.384 21.70548 O ? B ? 215 O 1
   ATOM 9448 CB A THR B 224 ? 2.25928 31.92357 17.98274 0.384 20.64449 C ? B ? 215 CB 1
   ATOM 9449 OG1 A THR B 224 ? 1.98367 31.27923 16.73616 0.384 21.66331 O ? B ? 215 OG1 1
   ATOM 9450 CG2 A THR B 224 ? 2.35476 33.40580 17.73873 0.384 19.78736 C ? B ? 215 CG2 1
   ATOM 9451 N B THR B 224 ? 4.48168 31.89650 19.74669 0.406 19.92683 N ? B ? 215 N 1
   ATOM 9452 CA B THR B 224 ? 4.45511 31.33344 18.41061 0.406 20.92202 C ? B ? 215 CA 1
   ATOM 9453 C B THR B 224 ? 5.81151 31.60212 17.77722 0.406 20.67533 C ? B ? 215 C 1
   ATOM 9454 O B THR B 224 ? 6.64720 32.31414 18.33408 0.406 20.85780 O ? B ? 215 O 1
   ATOM 9455 CB B THR B 224 ? 3.30319 31.91095 17.56755 0.406 20.57744 C ? B ? 215 CB 1
   ATOM 9456 OG1 B THR B 224 ? 3.38246 31.40946 16.22818 0.406 21.18384 O ? B ? 215 OG1 1
   ATOM 9457 CG2 B THR B 224 ? 3.34635 33.43003 17.54512 0.406 20.94708 C ? B ? 215 CG2 1
   ATOM 9458 N C THR B 224 ? 4.80524 31.77925 19.99629 0.211 19.91437 N ? B ? 215 N 1
   ATOM 9459 CA C THR B 224 ? 4.65110 31.35145 18.61264 0.211 20.87551 C ? B ? 215 CA 1
   ATOM 9460 C C THR B 224 ? 5.96565 31.62837 17.90571 0.211 20.70013 C ? B ? 215 C 1
   ATOM 9461 O C THR B 224 ? 6.80322 32.37404 18.40877 0.211 20.83493 O ? B ? 215 O 1
   ATOM 9462 CB C THR B 224 ? 3.49095 32.07289 17.91067 0.211 20.78458 C ? B ? 215 CB 1
   ATOM 9463 OG1 C THR B 224 ? 2.95188 31.23197 16.88482 0.211 20.94077 O ? B ? 215 OG1 1
   ATOM 9464 CG2 C THR B 224 ? 3.96679 33.37652 17.27681 0.211 21.04009 C ? B ? 215 CG2 1
   ATOM 9465 N A THR B 225 ? 4.98019 31.20017 16.58354 0.338 20.98936 N ? B ? 216 N 1
   ATOM 9466 CA A THR B 225 ? 6.18463 31.44436 15.79547 0.338 21.21199 C ? B ? 216 CA 1
   ATOM 9467 C A THR B 225 ? 5.82096 31.59993 14.32138 0.338 22.03276 C ? B ? 216 C 1
   ATOM 9468 O A THR B 225 ? 4.67143 31.86572 13.95204 0.338 21.57381 O ? B ? 216 O 1
   ATOM 9469 CB A THR B 225 ? 7.21188 30.32226 15.98716 0.338 21.22556 C ? B ? 216 CB 1
   ATOM 9470 OG1 A THR B 225 ? 6.65609 29.08131 15.53840 0.338 21.70171 O ? B ? 216 OG1 1
   ATOM 9471 CG2 A THR B 225 ? 7.59608 30.19312 17.43664 0.338 22.43186 C ? B ? 216 CG2 1
   ATOM 9472 N B THR B 225 ? 6.04227 30.99641 16.62127 0.488 20.95809 N ? B ? 216 N 1
   ATOM 9473 CA B THR B 225 ? 7.27741 31.17700 15.88691 0.488 21.19164 C ? B ? 216 CA 1
   ATOM 9474 C B THR B 225 ? 6.91302 31.31045 14.41561 0.488 22.48097 C ? B ? 216 C 1
   ATOM 9475 O B THR B 225 ? 5.74490 31.49137 14.05619 0.488 22.02998 O ? B ? 216 O 1
   ATOM 9476 CB B THR B 225 ? 8.24090 30.01449 16.16591 0.488 22.46419 C ? B ? 216 CB 1
   ATOM 9477 OG1 B THR B 225 ? 9.51648 30.28332 15.57860 0.488 24.13946 O ? B ? 216 OG1 1
   ATOM 9478 CG2 B THR B 225 ? 7.69791 28.70882 15.61581 0.488 21.56362 C ? B ? 216 CG2 1
   ATOM 9479 N C THR B 225 ? 6.13928 31.01962 16.73591 0.174 20.97015 N ? B ? 216 N 1
   ATOM 9480 CA C THR B 225 ? 7.31962 31.24399 15.91604 0.174 21.25009 C ? B ? 216 CA 1
   ATOM 9481 C C THR B 225 ? 6.88529 31.28297 14.45573 0.174 22.42208 C ? B ? 216 C 1
   ATOM 9482 O C THR B 225 ? 5.69770 31.17058 14.13682 0.174 22.00025 O ? B ? 216 O 1
   ATOM 9483 CB C THR B 225 ? 8.38456 30.17020 16.18308 0.174 22.45640 C ? B ? 216 CB 1
   ATOM 9484 OG1 C THR B 225 ? 9.55121 30.41993 15.38915 0.174 23.85357 O ? B ? 216 OG1 1
   ATOM 9485 CG2 C THR B 225 ? 7.84174 28.79031 15.87487 0.174 21.82286 C ? B ? 216 CG2 1
   ATOM 9486 N A THR B 226 ? 6.82394 31.44471 13.46287 0.280 22.29266 N ? B ? 217 N 1
   ATOM 9487 CA A THR B 226 ? 6.69031 31.50255 12.01792 0.280 22.07719 C ? B ? 217 CA 1
   ATOM 9488 C A THR B 226 ? 7.20956 30.20358 11.41203 0.280 22.55372 C ? B ? 217 C 1
   ATOM 9489 O A THR B 226 ? 7.90135 29.41625 12.06375 0.280 22.54074 O ? B ? 217 O 1
   ATOM 9490 CB A THR B 226 ? 7.46012 32.69873 11.43786 0.280 23.07166 C ? B ? 217 CB 1
   ATOM 9491 OG1 A THR B 226 ? 8.85903 32.38968 11.37563 0.280 23.48979 O ? B ? 217 OG1 1
   ATOM 9492 CG2 A THR B 226 ? 7.27210 33.92168 12.31489 0.280 23.37800 C ? B ? 217 CG2 1
   ATOM 9493 N B THR B 226 ? 7.91526 31.24458 13.55420 0.513 22.85710 N ? B ? 217 N 1
   ATOM 9494 CA B THR B 226 ? 7.67894 31.13686 12.12840 0.513 23.21586 C ? B ? 217 CA 1
   ATOM 9495 C B THR B 226 ? 8.36693 29.88860 11.60023 0.513 22.72654 C ? B ? 217 C 1
   ATOM 9496 O B THR B 226 ? 9.20497 29.27761 12.27310 0.513 21.41284 O ? B ? 217 O 1
   ATOM 9497 CB B THR B 226 ? 8.17338 32.37967 11.37855 0.513 23.74868 C ? B ? 217 CB 1
   ATOM 9498 OG1 B THR B 226 ? 9.31671 32.92729 12.05290 0.513 23.50760 O ? B ? 217 OG1 1
   ATOM 9499 CG2 B THR B 226 ? 7.05310 33.41958 11.26944 0.513 22.80239 C ? B ? 217 CG2 1
   ATOM 9500 N C THR B 226 ? 7.85113 31.46725 13.56416 0.207 22.72714 N ? B ? 217 N 1
   ATOM 9501 CA C THR B 226 ? 7.60384 31.54297 12.13317 0.207 22.95253 C ? B ? 217 CA 1
   ATOM 9502 C C THR B 226 ? 7.91984 30.20882 11.46853 0.207 22.85385 C ? B ? 217 C 1
   ATOM 9503 O C THR B 226 ? 8.58618 29.34811 12.04300 0.207 22.37759 O ? B ? 217 O 1
   ATOM 9504 CB C THR B 226 ? 8.44936 32.65094 11.50191 0.207 23.47808 C ? B ? 217 CB 1
   ATOM 9505 OG1 C THR B 226 ? 9.83872 32.38917 11.74598 0.207 22.89872 O ? B ? 217 OG1 1
   ATOM 9506 CG2 C THR B 226 ? 8.08114 33.99819 12.10003 0.207 22.76927 C ? B ? 217 CG2 1
   ATOM 9507 N A LEU B 227 ? 6.87491 29.98973 10.13896 0.461 22.74300 N ? B ? 218 N 1
   ATOM 9508 CA A LEU B 227 ? 7.31685 28.78030 9.45424 0.461 21.92483 C ? B ? 218 CA 1
   ATOM 9509 C A LEU B 227 ? 8.82705 28.77442 9.26019 0.461 23.43103 C ? B ? 218 C 1
   ATOM 9510 O A LEU B 227 ? 9.47600 27.73646 9.43755 0.461 23.84201 O ? B ? 218 O 1
   ATOM 9511 CB A LEU B 227 ? 6.60947 28.65099 8.11123 0.461 23.19723 C ? B ? 218 CB 1
   ATOM 9512 CG A LEU B 227 ? 6.61803 27.23786 7.52304 0.461 25.35060 C ? B ? 218 CG 1
   ATOM 9513 CD1 A LEU B 227 ? 5.58892 26.36056 8.23584 0.461 23.33317 C ? B ? 218 CD1 1
   ATOM 9514 CD2 A LEU B 227 ? 6.37872 27.26151 6.02358 0.461 23.78574 C ? B ? 218 CD2 1
   ATOM 9515 N B LEU B 227 ? 7.96948 29.50972 10.38283 0.518 23.27858 N ? B ? 218 N 1
   ATOM 9516 CA B LEU B 227 ? 8.64788 28.45390 9.64588 0.518 23.26002 C ? B ? 218 CA 1
   ATOM 9517 C B LEU B 227 ? 10.16617 28.60146 9.72963 0.518 23.70054 C ? B ? 218 C 1
   ATOM 9518 O B LEU B 227 ? 10.86598 27.69869 10.19690 0.518 23.10871 O ? B ? 218 O 1
   ATOM 9519 CB B LEU B 227 ? 8.18284 28.47106 8.18704 0.518 22.07877 C ? B ? 218 CB 1
   ATOM 9520 CG B LEU B 227 ? 7.20716 27.38155 7.74402 0.518 25.31343 C ? B ? 218 CG 1
   ATOM 9521 CD1 B LEU B 227 ? 7.02900 26.31417 8.83180 0.518 23.01937 C ? B ? 218 CD1 1
   ATOM 9522 CD2 B LEU B 227 ? 5.85521 27.98014 7.32108 0.518 23.91610 C ? B ? 218 CD2 1
   ATOM 9523 N C LEU B 227 ? 7.43222 30.04696 10.23597 0.021 22.89538 N ? B ? 218 N 1
   ATOM 9524 CA C LEU B 227 ? 7.76208 28.84530 9.47661 0.021 22.85777 C ? B ? 218 CA 1
   ATOM 9525 C C LEU B 227 ? 9.24217 28.80740 9.11965 0.021 23.47036 C ? B ? 218 C 1
   ATOM 9526 O C LEU B 227 ? 9.83002 27.72347 9.02506 0.021 23.52238 O ? B ? 218 O 1
   ATOM 9527 CB C LEU B 227 ? 6.89646 28.76479 8.21890 0.021 23.28251 C ? B ? 218 CB 1
   ATOM 9528 CG C LEU B 227 ? 6.76109 27.39515 7.55027 0.021 24.76483 C ? B ? 218 CG 1
   ATOM 9529 CD1 C LEU B 227 ? 6.41612 26.32794 8.57835 0.021 23.24800 C ? B ? 218 CD1 1
   ATOM 9530 CD2 C LEU B 227 ? 5.70226 27.44461 6.45905 0.021 23.89772 C ? B ? 218 CD2 1
   ATOM 9531 N A ASN B 228 ? 9.40609 29.92491 8.89881 0.369 24.57191 N ? B ? 219 N 1
   ATOM 9532 CA A ASN B 228 ? 10.85603 30.01239 8.74566 0.369 23.92659 C ? B ? 219 CA 1
   ATOM 9533 C A ASN B 228 ? 11.56362 29.84023 10.08423 0.369 23.49514 C ? B ? 219 C 1
   ATOM 9534 O A ASN B 228 ? 12.59982 29.17130 10.16060 0.369 23.72581 O ? B ? 219 O 1
   ATOM 9535 CB A ASN B 228 ? 11.23556 31.34865 8.10498 0.369 24.67060 C ? B ? 219 CB 1
   ATOM 9536 CG A ASN B 228 ? 12.66509 31.36575 7.57616 0.369 25.81812 C ? B ? 219 CG 1
   ATOM 9537 OD1 A ASN B 228 ? 12.93209 30.91003 6.46159 0.369 25.70113 O ? B ? 219 OD1 1
   ATOM 9538 ND2 A ASN B 228 ? 13.58819 31.90207 8.37069 0.369 26.24045 N ? B ? 219 ND2 1
   ATOM 9539 N B ASN B 228 ? 10.68125 29.75884 9.30759 0.477 23.93380 N ? B ? 219 N 1
   ATOM 9540 CA B ASN B 228 ? 12.12432 29.95598 9.21325 0.477 23.31449 C ? B ? 219 CA 1
   ATOM 9541 C B ASN B 228 ? 12.82695 29.64393 10.53160 0.477 23.81197 C ? B ? 219 C 1
   ATOM 9542 O B ASN B 228 ? 13.78951 28.86645 10.56762 0.477 24.21032 O ? B ? 219 O 1
   ATOM 9543 CB B ASN B 228 ? 12.41739 31.38990 8.77039 0.477 24.84677 C ? B ? 219 CB 1
   ATOM 9544 CG B ASN B 228 ? 12.01198 31.65068 7.33029 0.477 26.10893 C ? B ? 219 CG 1
   ATOM 9545 OD1 B ASN B 228 ? 11.09116 31.01681 6.80038 0.477 25.00547 O ? B ? 219 OD1 1
   ATOM 9546 ND2 B ASN B 228 ? 12.70677 32.58492 6.68419 0.477 27.43706 N ? B ? 219 ND2 1
   ATOM 9547 N C ASN B 228 ? 9.85728 29.97568 8.92691 0.154 24.06327 N ? B ? 219 N 1
   ATOM 9548 CA C ASN B 228 ? 11.30020 30.04316 8.72643 0.154 23.84026 C ? B ? 219 CA 1
   ATOM 9549 C C ASN B 228 ? 12.04581 29.58666 9.97494 0.154 23.60996 C ? B ? 219 C 1
   ATOM 9550 O C ASN B 228 ? 12.84896 28.64829 9.93007 0.154 23.92906 O ? B ? 219 O 1
   ATOM 9551 CB C ASN B 228 ? 11.70241 31.47077 8.34938 0.154 24.61400 C ? B ? 219 CB 1
   ATOM 9552 CG C ASN B 228 ? 12.05544 31.61160 6.88215 0.154 25.66752 C ? B ? 219 CG 1
   ATOM 9553 OD1 C ASN B 228 ? 13.15343 32.05350 6.53617 0.154 27.16138 O ? B ? 219 OD1 1
   ATOM 9554 ND2 C ASN B 228 ? 11.12979 31.22748 6.00992 0.154 25.45484 N ? B ? 219 ND2 1
   ATOM 9555 N A ASP B 229 ? 11.01700 30.43182 11.15090 0.314 23.91119 N ? B ? 220 N 1
   ATOM 9556 CA A ASP B 229 ? 11.64003 30.31728 12.46596 0.314 23.11282 C ? B ? 220 CA 1
   ATOM 9557 C A ASP B 229 ? 11.64455 28.87490 12.94566 0.314 23.39233 C ? B ? 220 C 1
   ATOM 9558 O A ASP B 229 ? 12.65894 28.37914 13.45033 0.314 23.86932 O ? B ? 220 O 1
   ATOM 9559 CB A ASP B 229 ? 10.91675 31.20814 13.47504 0.314 24.00877 C ? B ? 220 CB 1
   ATOM 9560 CG A ASP B 229 ? 11.28046 32.66985 13.32969 0.314 24.13069 C ? B ? 220 CG 1
   ATOM 9561 OD1 A ASP B 229 ? 12.06043 32.99923 12.41259 0.314 24.66760 O ? B ? 220 OD1 1
   ATOM 9562 OD2 A ASP B 229 ? 10.78982 33.48611 14.14081 0.314 25.30145 O ? B ? 220 OD2 1
   ATOM 9563 N B ASP B 229 ? 12.35544 30.24025 11.62982 0.455 23.07338 N ? B ? 220 N 1
   ATOM 9564 CA B ASP B 229 ? 12.97377 29.98902 12.92774 0.455 23.35724 C ? B ? 220 CA 1
   ATOM 9565 C B ASP B 229 ? 12.86419 28.52147 13.30749 0.455 23.84094 C ? B ? 220 C 1
   ATOM 9566 O B ASP B 229 ? 13.84172 27.90477 13.74922 0.455 24.03229 O ? B ? 220 O 1
   ATOM 9567 CB B ASP B 229 ? 12.33113 30.86705 14.00329 0.455 23.97288 C ? B ? 220 CB 1
   ATOM 9568 CG B ASP B 229 ? 12.62289 32.33902 13.80141 0.455 24.06334 C ? B ? 220 CG 1
   ATOM 9569 OD1 B ASP B 229 ? 13.55924 32.65135 13.03620 0.455 25.59702 O ? B ? 220 OD1 1
   ATOM 9570 OD2 B ASP B 229 ? 11.92953 33.17989 14.41411 0.455 22.57012 O ? B ? 220 OD2 1
   ATOM 9571 N C ASP B 229 ? 11.78170 30.24130 11.10893 0.231 23.61628 N ? B ? 220 N 1
   ATOM 9572 CA C ASP B 229 ? 12.53364 29.95365 12.32538 0.231 23.20728 C ? B ? 220 CA 1
   ATOM 9573 C C ASP B 229 ? 12.17506 28.59602 12.91580 0.231 23.57095 C ? B ? 220 C 1
   ATOM 9574 O C ASP B 229 ? 13.04383 27.93060 13.49121 0.231 23.67300 O ? B ? 220 O 1
   ATOM 9575 CB C ASP B 229 ? 12.30713 31.06108 13.35549 0.231 23.78666 C ? B ? 220 CB 1
   ATOM 9576 CG C ASP B 229 ? 13.16228 32.28909 13.09092 0.231 24.83725 C ? B ? 220 CG 1
   ATOM 9577 OD1 C ASP B 229 ? 14.40280 32.19045 13.22031 0.231 25.11507 O ? B ? 220 OD1 1
   ATOM 9578 OD2 C ASP B 229 ? 12.59428 33.34680 12.74036 0.231 24.77267 O ? B ? 220 OD2 1
   ATOM 9579 N A PHE B 230 ? 10.51334 28.18270 12.80189 0.463 22.22957 N ? B ? 221 N 1
   ATOM 9580 CA A PHE B 230 ? 10.46333 26.79853 13.25067 0.463 22.80811 C ? B ? 221 CA 1
   ATOM 9581 C A PHE B 230 ? 11.37006 25.90493 12.41265 0.463 23.05326 C ? B ? 221 C 1
   ATOM 9582 O A PHE B 230 ? 12.06095 25.03437 12.95347 0.463 22.89863 O ? B ? 221 O 1
   ATOM 9583 CB A PHE B 230 ? 9.03700 26.26764 13.21747 0.463 22.49551 C ? B ? 221 CB 1
   ATOM 9584 CG A PHE B 230 ? 8.96307 24.80344 13.47163 0.463 22.38221 C ? B ? 221 CG 1
   ATOM 9585 CD1 A PHE B 230 ? 9.19653 24.30409 14.74105 0.463 21.83182 C ? B ? 221 CD1 1
   ATOM 9586 CD2 A PHE B 230 ? 8.70792 23.91845 12.43973 0.463 21.93227 C ? B ? 221 CD2 1
   ATOM 9587 CE1 A PHE B 230 ? 9.15160 22.94938 14.98404 0.463 21.72864 C ? B ? 221 CE1 1
   ATOM 9588 CE2 A PHE B 230 ? 8.65887 22.56327 12.67642 0.463 21.94183 C ? B ? 221 CE2 1
   ATOM 9589 CZ A PHE B 230 ? 8.87877 22.07846 13.95347 0.463 21.58432 C ? B ? 221 CZ 1
   ATOM 9590 N B PHE B 230 ? 11.67727 27.93934 13.13432 0.394 23.64479 N ? B ? 221 N 1
   ATOM 9591 CA B PHE B 230 ? 11.49775 26.55473 13.54491 0.394 23.59970 C ? B ? 221 CA 1
   ATOM 9592 C B PHE B 230 ? 12.26016 25.58768 12.65056 0.394 22.95076 C ? B ? 221 C 1
   ATOM 9593 O B PHE B 230 ? 12.74179 24.56127 13.13330 0.394 23.11129 O ? B ? 221 O 1
   ATOM 9594 CB B PHE B 230 ? 10.02085 26.17777 13.56595 0.394 22.89979 C ? B ? 221 CB 1
   ATOM 9595 CG B PHE B 230 ? 9.79187 24.75624 13.95800 0.394 22.37559 C ? B ? 221 CG 1
   ATOM 9596 CD1 B PHE B 230 ? 9.94188 24.36392 15.27702 0.394 22.15378 C ? B ? 221 CD1 1
   ATOM 9597 CD2 B PHE B 230 ? 9.47882 23.80161 13.00845 0.394 22.09059 C ? B ? 221 CD2 1
   ATOM 9598 CE1 B PHE B 230 ? 9.76357 23.05169 15.64703 0.394 21.52581 C ? B ? 221 CE1 1
   ATOM 9599 CE2 B PHE B 230 ? 9.29284 22.48513 13.37422 0.394 21.66642 C ? B ? 221 CE2 1
   ATOM 9600 CZ B PHE B 230 ? 9.43505 22.11119 14.69735 0.394 21.28381 C ? B ? 221 CZ 1
   ATOM 9601 N C PHE B 230 ? 10.91717 28.16180 12.78954 0.143 22.92350 N ? B ? 221 N 1
   ATOM 9602 CA C PHE B 230 ? 10.54749 26.86732 13.34990 0.143 22.85258 C ? B ? 221 CA 1
   ATOM 9603 C C PHE B 230 ? 11.17479 25.70141 12.60707 0.143 23.08201 C ? B ? 221 C 1
   ATOM 9604 O C PHE B 230 ? 11.17694 24.58318 13.13405 0.143 23.08624 O ? B ? 221 O 1
   ATOM 9605 CB C PHE B 230 ? 9.03182 26.67225 13.38442 0.143 22.72062 C ? B ? 221 CB 1
   ATOM 9606 CG C PHE B 230 ? 8.62038 25.40341 14.06473 0.143 22.25049 C ? B ? 221 CG 1
   ATOM 9607 CD1 C PHE B 230 ? 8.91738 25.20144 15.40252 0.143 22.38661 C ? B ? 221 CD1 1
   ATOM 9608 CD2 C PHE B 230 ? 7.98323 24.39489 13.36278 0.143 21.81757 C ? B ? 221 CD2 1
   ATOM 9609 CE1 C PHE B 230 ? 8.56615 24.02724 16.03430 0.143 22.11850 C ? B ? 221 CE1 1
   ATOM 9610 CE2 C PHE B 230 ? 7.62591 23.21580 13.98961 0.143 21.24753 C ? B ? 221 CE2 1
   ATOM 9611 CZ C PHE B 230 ? 7.91814 23.03176 15.32604 0.143 21.51049 C ? B ? 221 CZ 1
   ATOM 9612 N A ASN B 231 ? 11.38361 26.10250 11.09263 0.483 22.87623 N ? B ? 222 N 1
   ATOM 9613 CA A ASN B 231 ? 12.19197 25.25106 10.22810 0.483 23.73668 C ? B ? 222 CA 1
   ATOM 9614 C A ASN B 231 ? 13.68408 25.43619 10.46050 0.483 23.27622 C ? B ? 222 C 1
   ATOM 9615 O A ASN B 231 ? 14.47086 24.56257 10.08034 0.483 24.92150 O ? B ? 222 O 1
   ATOM 9616 CB A ASN B 231 ? 11.83454 25.51017 8.76657 0.483 24.06206 C ? B ? 222 CB 1
   ATOM 9617 CG A ASN B 231 ? 10.60910 24.73667 8.33493 0.483 23.60988 C ? B ? 222 CG 1
   ATOM 9618 OD1 A ASN B 231 ? 10.43307 23.58528 8.72292 0.483 25.28202 O ? B ? 222 OD1 1
   ATOM 9619 ND2 A ASN B 231 ? 9.74831 25.36625 7.55305 0.483 23.41269 N ? B ? 222 ND2 1
   ATOM 9620 N B ASN B 231 ? 12.37198 25.88231 11.35454 0.347 23.56915 N ? B ? 222 N 1
   ATOM 9621 CA B ASN B 231 ? 13.05409 24.96548 10.44605 0.347 23.15729 C ? B ? 222 CA 1
   ATOM 9622 C B ASN B 231 ? 14.54549 24.88002 10.74897 0.347 24.43342 C ? B ? 222 C 1
   ATOM 9623 O B ASN B 231 ? 15.15938 23.83064 10.52903 0.347 24.47829 O ? B ? 222 O 1
   ATOM 9624 CB B ASN B 231 ? 12.81284 25.38535 8.99386 0.347 23.38119 C ? B ? 222 CB 1
   ATOM 9625 CG B ASN B 231 ? 11.49773 24.84472 8.43449 0.347 24.04168 C ? B ? 222 CG 1
   ATOM 9626 OD1 B ASN B 231 ? 11.44866 23.73742 7.90787 0.347 25.00338 O ? B ? 222 OD1 1
   ATOM 9627 ND2 B ASN B 231 ? 10.43340 25.62714 8.54400 0.347 23.61726 N ? B ? 222 ND2 1
   ATOM 9628 N C ASN B 231 ? 11.72081 25.92014 11.41596 0.170 23.27615 N ? B ? 222 N 1
   ATOM 9629 CA C ASN B 231 ? 12.58429 24.90109 10.82745 0.170 23.55881 C ? B ? 222 CA 1
   ATOM 9630 C C ASN B 231 ? 13.92606 24.79385 11.54646 0.170 24.14898 C ? B ? 222 C 1
   ATOM 9631 O C ASN B 231 ? 14.90620 24.28993 10.98184 0.170 24.40154 O ? B ? 222 O 1
   ATOM 9632 CB C ASN B 231 ? 12.74643 25.15633 9.32860 0.170 23.44691 C ? B ? 222 CB 1
   ATOM 9633 CG C ASN B 231 ? 11.56265 24.62633 8.53816 0.170 24.00438 C ? B ? 222 CG 1
   ATOM 9634 OD1 C ASN B 231 ? 10.96090 23.62208 8.91292 0.170 24.29368 O ? B ? 222 OD1 1
   ATOM 9635 ND2 C ASN B 231 ? 11.21107 25.31060 7.45454 0.170 23.88045 N ? B ? 222 ND2 1
   ATOM 9636 N A LEU B 232 ? 14.08405 26.54721 11.08069 0.467 24.29817 N ? B ? 223 N 1
   ATOM 9637 CA A LEU B 232 ? 15.46847 26.71526 11.50692 0.467 23.76663 C ? B ? 223 CA 1
   ATOM 9638 C A LEU B 232 ? 15.86091 25.65245 12.52755 0.467 23.55211 C ? B ? 223 C 1
   ATOM 9639 O A LEU B 232 ? 16.93609 25.04668 12.43218 0.467 24.86863 O ? B ? 223 O 1
   ATOM 9640 CB A LEU B 232 ? 15.65432 28.11481 12.09280 0.467 23.51820 C ? B ? 223 CB 1
   ATOM 9641 CG A LEU B 232 ? 16.51227 29.13471 11.33976 0.467 26.43411 C ? B ? 223 CG 1
   ATOM 9642 CD1 A LEU B 232 ? 16.83227 28.67938 9.91374 0.467 25.34415 C ? B ? 223 CD1 1
   ATOM 9643 CD2 A LEU B 232 ? 15.83026 30.49753 11.33048 0.467 25.71599 C ? B ? 223 CD2 1
   ATOM 9644 N B LEU B 232 ? 15.14388 25.96423 11.24899 0.533 23.84291 N ? B ? 223 N 1
   ATOM 9645 CA B LEU B 232 ? 16.50364 25.87892 11.76690 0.533 24.70108 C ? B ? 223 CA 1
   ATOM 9646 C B LEU B 232 ? 16.53714 25.09310 13.06885 0.533 24.59332 C ? B ? 223 C 1
   ATOM 9647 O B LEU B 232 ? 17.49892 24.36316 13.33779 0.533 24.17905 O ? B ? 223 O 1
   ATOM 9648 CB B LEU B 232 ? 17.08041 27.27746 11.98613 0.533 24.29100 C ? B ? 223 CB 1
   ATOM 9649 CG B LEU B 232 ? 17.25131 28.24369 10.81304 0.533 25.53787 C ? B ? 223 CG 1
   ATOM 9650 CD1 B LEU B 232 ? 17.43868 29.66008 11.35509 0.533 26.12727 C ? B ? 223 CD1 1
   ATOM 9651 CD2 B LEU B 232 ? 18.42894 27.84843 9.93435 0.533 22.69308 C ? B ? 223 CD2 1
   ATOM 9652 N A VAL B 233 ? 15.00130 25.41879 13.52077 0.381 23.65990 N ? B ? 224 N 1
   ATOM 9653 CA A VAL B 233 ? 15.33693 24.48204 14.58854 0.381 24.69004 C ? B ? 224 CA 1
   ATOM 9654 C A VAL B 233 ? 14.99302 23.05135 14.18762 0.381 24.41704 C ? B ? 224 C 1
   ATOM 9655 O A VAL B 233 ? 15.60837 22.09828 14.68445 0.381 24.44544 O ? B ? 224 O 1
   ATOM 9656 CB A VAL B 233 ? 14.63568 24.90961 15.89505 0.381 25.61998 C ? B ? 224 CB 1
   ATOM 9657 CG1 A VAL B 233 ? 13.64958 26.03333 15.61921 0.381 23.71894 C ? B ? 224 CG1 1
   ATOM 9658 CG2 A VAL B 233 ? 13.93348 23.73728 16.58152 0.381 23.86792 C ? B ? 224 CG2 1
   ATOM 9659 N B VAL B 233 ? 15.50161 25.25311 13.89554 0.394 24.19377 N ? B ? 224 N 1
   ATOM 9660 CA B VAL B 233 ? 15.38822 24.49219 15.13644 0.394 24.98924 C ? B ? 224 CA 1
   ATOM 9661 C B VAL B 233 ? 15.17071 23.01553 14.83448 0.394 24.60691 C ? B ? 224 C 1
   ATOM 9662 O B VAL B 233 ? 15.72884 22.13778 15.50304 0.394 24.72641 O ? B ? 224 O 1
   ATOM 9663 CB B VAL B 233 ? 14.25049 25.07464 16.00154 0.394 25.28426 C ? B ? 224 CB 1
   ATOM 9664 CG1 B VAL B 233 ? 13.92802 24.16253 17.18248 0.394 24.12084 C ? B ? 224 CG1 1
   ATOM 9665 CG2 B VAL B 233 ? 14.61053 26.48284 16.48215 0.394 23.42044 C ? B ? 224 CG2 1
   ATOM 9666 N C VAL B 233 ? 13.94939 25.28550 12.78190 0.225 24.29911 N ? B ? 224 N 1
   ATOM 9667 CA C VAL B 233 ? 14.79780 24.83793 13.87501 0.225 24.00367 C ? B ? 224 CA 1
   ATOM 9668 C C VAL B 233 ? 14.93362 23.31828 13.83960 0.225 24.45609 C ? B ? 224 C 1
   ATOM 9669 O C VAL B 233 ? 15.94422 22.76100 14.28653 0.225 24.79315 O ? B ? 224 O 1
   ATOM 9670 CB C VAL B 233 ? 14.20123 25.32386 15.21725 0.225 24.36243 C ? B ? 224 CB 1
   ATOM 9671 CG1 C VAL B 233 ? 14.11801 24.20063 16.25742 0.225 24.30059 C ? B ? 224 CG1 1
   ATOM 9672 CG2 C VAL B 233 ? 14.97268 26.53237 15.75698 0.225 23.71837 C ? B ? 224 CG2 1
   ATOM 9673 N A ALA B 234 ? 14.03410 22.87437 13.27401 0.419 24.20431 N ? B ? 225 N 1
   ATOM 9674 CA A ALA B 234 ? 13.74611 21.53915 12.76132 0.419 24.36899 C ? B ? 225 CA 1
   ATOM 9675 C A ALA B 234 ? 14.98669 20.89112 12.15810 0.419 25.40891 C ? B ? 225 C 1
   ATOM 9676 O A ALA B 234 ? 15.11194 19.66093 12.16549 0.419 24.65482 O ? B ? 225 O 1
   ATOM 9677 CB A ALA B 234 ? 12.62129 21.60170 11.72754 0.419 23.26203 C ? B ? 225 CB 1
   ATOM 9678 N B ALA B 234 ? 14.36722 22.72180 13.81409 0.581 24.37456 N ? B ? 225 N 1
   ATOM 9679 CA B ALA B 234 ? 14.07897 21.34132 13.44748 0.581 24.70684 C ? B ? 225 CA 1
   ATOM 9680 C B ALA B 234 ? 15.27610 20.70097 12.76020 0.581 25.23163 C ? B ? 225 C 1
   ATOM 9681 O B ALA B 234 ? 15.68655 19.58755 13.11057 0.581 23.41776 O ? B ? 225 O 1
   ATOM 9682 CB B ALA B 234 ? 12.84506 21.29659 12.54594 0.581 23.80753 C ? B ? 225 CB 1
   ATOM 9683 N C ALA B 234 ? 13.91026 22.64217 13.30998 0.000 24.24552 N ? B ? 225 N 1
   ATOM 9684 CA C ALA B 234 ? 13.90368 21.20291 13.06995 0.000 24.30335 C ? B ? 225 CA 1
   ATOM 9685 C C ALA B 234 ? 15.21342 20.68724 12.48264 0.000 25.11813 C ? B ? 225 C 1
   ATOM 9686 O C ALA B 234 ? 15.61070 19.55125 12.76030 0.000 24.50635 O ? B ? 225 O 1
   ATOM 9687 CB C ALA B 234 ? 12.74565 20.83936 12.13808 0.000 23.33548 C ? B ? 225 CB 1
   ATOM 9688 N A MET B 235 ? 15.92353 21.69877 11.65605 0.471 26.83000 N ? B ? 226 N 1
   ATOM 9689 CA A MET B 235 ? 17.13243 21.16305 11.03980 0.471 26.23484 C ? B ? 226 CA 1
   ATOM 9690 C A MET B 235 ? 18.18977 20.78567 12.07268 0.471 26.39122 C ? B ? 226 C 1
   ATOM 9691 O A MET B 235 ? 18.98542 19.87143 11.83527 0.471 27.62775 O ? B ? 226 O 1
   ATOM 9692 CB A MET B 235 ? 17.68854 22.18145 10.04144 0.471 27.31268 C ? B ? 226 CB 1
   ATOM 9693 CG A MET B 235 ? 18.59692 21.59076 8.97166 0.471 28.43158 C ? B ? 226 CG 1
   ATOM 9694 SD A MET B 235 ? 18.84189 22.69093 7.55818 0.471 32.04083 S ? B ? 226 SD 1
   ATOM 9695 CE A MET B 235 ? 17.24935 22.57077 6.73837 0.471 28.46537 C ? B ? 226 CE 1
   ATOM 9696 N B MET B 235 ? 15.84570 21.39308 11.76880 0.347 26.63238 N ? B ? 226 N 1
   ATOM 9697 CA B MET B 235 ? 17.07104 20.91681 11.13716 0.347 26.26424 C ? B ? 226 CA 1
   ATOM 9698 C B MET B 235 ? 18.14162 20.63819 12.17582 0.347 26.40453 C ? B ? 226 C 1
   ATOM 9699 O B MET B 235 ? 18.90712 19.67524 12.05302 0.347 27.51089 O ? B ? 226 O 1
   ATOM 9700 CB B MET B 235 ? 17.57760 21.93986 10.12153 0.347 27.23514 C ? B ? 226 CB 1
   ATOM 9701 CG B MET B 235 ? 18.83460 21.50838 9.38393 0.347 28.52425 C ? B ? 226 CG 1
   ATOM 9702 SD B MET B 235 ? 19.76233 22.91287 8.74132 0.347 31.67502 S ? B ? 226 SD 1
   ATOM 9703 CE B MET B 235 ? 18.44555 23.85780 7.97592 0.347 28.53549 C ? B ? 226 CE 1
   ATOM 9704 N C MET B 235 ? 15.89011 21.50553 11.66927 0.182 26.62753 N ? B ? 226 N 1
   ATOM 9705 CA C MET B 235 ? 17.13845 21.06186 11.05535 0.182 26.23821 C ? B ? 226 CA 1
   ATOM 9706 C C MET B 235 ? 18.20388 20.75152 12.09862 0.182 26.40688 C ? B ? 226 C 1
   ATOM 9707 O C MET B 235 ? 19.02904 19.85442 11.89250 0.182 27.55268 O ? B ? 226 O 1
   ATOM 9708 CB C MET B 235 ? 17.64894 22.11305 10.06699 0.182 27.24825 C ? B ? 226 CB 1
   ATOM 9709 CG C MET B 235 ? 18.90157 21.68717 9.30444 0.182 28.46434 C ? B ? 226 CG 1
   ATOM 9710 SD C MET B 235 ? 19.37527 22.82291 7.98439 0.182 31.08833 S ? B ? 226 SD 1
   ATOM 9711 CE C MET B 235 ? 20.93698 22.11424 7.46372 0.182 30.35495 C ? B ? 226 CE 1
   ATOM 9712 N . LYS B 236 ? 18.20043 21.46059 13.22172 1.000 26.88920 N ? B ? 227 N 1
   ATOM 9713 CA . LYS B 236 ? 19.20221 21.22285 14.25197 1.000 26.57870 C ? B ? 227 CA 1
   ATOM 9714 C . LYS B 236 ? 18.95972 19.90736 14.99358 1.000 27.38961 C ? B ? 227 C 1
   ATOM 9715 O . LYS B 236 ? 19.91236 19.27447 15.46499 1.000 22.85105 O ? B ? 227 O 1
   ATOM 9716 CB . LYS B 236 ? 19.21773 22.41386 15.22151 1.000 27.33138 C ? B ? 227 CB 1
   ATOM 9717 CG . LYS B 236 ? 20.20012 22.29505 16.38949 1.000 35.21822 C ? B ? 227 CG 1
   ATOM 9718 CD . LYS B 236 ? 20.26031 23.59145 17.21752 1.000 36.14102 C ? B ? 227 CD 1
   ATOM 9719 CE . LYS B 236 ? 20.74746 23.34352 18.66456 1.000 39.24948 C ? B ? 227 CE 1
   ATOM 9720 NZ . LYS B 236 ? 21.21033 21.93178 18.93612 1.000 40.49024 N ? B ? 227 NZ 1
   ATOM 9721 N A TYR B 237 ? 17.69798 19.49920 15.13145 0.500 27.33307 N ? B ? 228 N 1
   ATOM 9722 CA A TYR B 237 ? 17.32678 18.35686 15.95628 0.500 25.18693 C ? B ? 228 CA 1
   ATOM 9723 C A TYR B 237 ? 17.03988 17.10087 15.14212 0.500 25.16124 C ? B ? 228 C 1
   ATOM 9724 O A TYR B 237 ? 16.50372 16.13030 15.69125 0.500 23.08614 O ? B ? 228 O 1
   ATOM 9725 CB A TYR B 237 ? 16.11657 18.71392 16.82206 0.500 24.25154 C ? B ? 228 CB 1
   ATOM 9726 CG A TYR B 237 ? 16.47615 19.59898 17.99642 0.500 24.82634 C ? B ? 228 CG 1
   ATOM 9727 CD1 A TYR B 237 ? 16.47083 20.98840 17.87861 0.500 26.39408 C ? B ? 228 CD1 1
   ATOM 9728 CD2 A TYR B 237 ? 16.83803 19.04728 19.21437 0.500 23.97351 C ? B ? 228 CD2 1
   ATOM 9729 CE1 A TYR B 237 ? 16.80767 21.79758 18.95210 0.500 25.46073 C ? B ? 228 CE1 1
   ATOM 9730 CE2 A TYR B 237 ? 17.17558 19.84456 20.28995 0.500 25.38181 C ? B ? 228 CE2 1
   ATOM 9731 CZ A TYR B 237 ? 17.15907 21.21609 20.15269 0.500 26.73942 C ? B ? 228 CZ 1
   ATOM 9732 OH A TYR B 237 ? 17.50029 22.00418 21.22583 0.500 28.97536 O ? B ? 228 OH 1
   ATOM 9733 N B TYR B 237 ? 17.70618 19.46215 15.08632 0.500 27.32923 N ? B ? 228 N 1
   ATOM 9734 CA B TYR B 237 ? 17.38174 18.20428 15.74978 0.500 25.32264 C ? B ? 228 CA 1
   ATOM 9735 C B TYR B 237 ? 16.91620 17.13096 14.75984 0.500 25.03059 C ? B ? 228 C 1
   ATOM 9736 O B TYR B 237 ? 16.10141 16.27228 15.10623 0.500 23.46982 O ? B ? 228 O 1
   ATOM 9737 CB B TYR B 237 ? 16.34079 18.43698 16.84711 0.500 24.27126 C ? B ? 228 CB 1
   ATOM 9738 CG B TYR B 237 ? 16.82452 19.36966 17.95121 0.500 24.67735 C ? B ? 228 CG 1
   ATOM 9739 CD1 B TYR B 237 ? 17.59172 18.89686 19.00571 0.500 24.90053 C ? B ? 228 CD1 1
   ATOM 9740 CD2 B TYR B 237 ? 16.52315 20.72736 17.92481 0.500 26.38207 C ? B ? 228 CD2 1
   ATOM 9741 CE1 B TYR B 237 ? 18.04016 19.74748 20.00561 0.500 25.57076 C ? B ? 228 CE1 1
   ATOM 9742 CE2 B TYR B 237 ? 16.96570 21.58599 18.91881 0.500 25.55600 C ? B ? 228 CE2 1
   ATOM 9743 CZ B TYR B 237 ? 17.72303 21.08914 19.95596 0.500 26.92919 C ? B ? 228 CZ 1
   ATOM 9744 OH B TYR B 237 ? 18.16839 21.93761 20.94717 0.500 29.77306 O ? B ? 228 OH 1
   ATOM 9745 N A ASN B 238 ? 17.40301 17.09479 13.85586 0.500 25.23812 N ? B ? 229 N 1
   ATOM 9746 CA A ASN B 238 ? 17.14397 15.97119 12.95795 0.500 23.73903 C ? B ? 229 CA 1
   ATOM 9747 C A ASN B 238 ? 15.64153 15.71595 12.83200 0.500 22.35220 C ? B ? 229 C 1
   ATOM 9748 O A ASN B 238 ? 15.15364 14.60073 13.01678 0.500 20.27540 O ? B ? 229 O 1
   ATOM 9749 CB A ASN B 238 ? 17.89293 14.71473 13.41377 0.500 23.05779 C ? B ? 229 CB 1
   ATOM 9750 CG A ASN B 238 ? 19.39345 14.93562 13.52009 0.500 25.46076 C ? B ? 229 CG 1
   ATOM 9751 OD1 A ASN B 238 ? 20.00346 14.67151 14.56121 0.500 23.90229 O ? B ? 229 OD1 1
   ATOM 9752 ND2 A ASN B 238 ? 19.99682 15.42447 12.44139 0.500 25.06442 N ? B ? 229 ND2 1
   ATOM 9753 N B ASN B 238 ? 17.44241 17.16376 13.52785 0.500 24.93237 N ? B ? 229 N 1
   ATOM 9754 CA B ASN B 238 ? 17.19094 16.12741 12.51728 0.500 23.31002 C ? B ? 229 CA 1
   ATOM 9755 C B ASN B 238 ? 15.69880 15.89716 12.28801 0.500 22.89279 C ? B ? 229 C 1
   ATOM 9756 O B ASN B 238 ? 15.25967 14.77474 12.02828 0.500 21.13303 O ? B ? 229 O 1
   ATOM 9757 CB B ASN B 238 ? 17.87944 14.80927 12.88697 0.500 23.18770 C ? B ? 229 CB 1
   ATOM 9758 CG B ASN B 238 ? 19.11826 14.53968 12.05083 0.500 26.11211 C ? B ? 229 CG 1
   ATOM 9759 OD1 B ASN B 238 ? 19.80406 15.46770 11.61521 0.500 26.36590 O ? B ? 229 OD1 1
   ATOM 9760 ND2 B ASN B 238 ? 19.41117 13.26183 11.81970 0.500 24.01869 N ? B ? 229 ND2 1
   ATOM 9761 N A TYR B 239 ? 14.90913 16.78080 12.51608 0.500 22.66844 N ? B ? 230 N 1
   ATOM 9762 CA A TYR B 239 ? 13.48599 16.74626 12.22324 0.500 20.94620 C ? B ? 230 CA 1
   ATOM 9763 C A TYR B 239 ? 13.28754 17.16194 10.77310 0.500 21.20934 C ? B ? 230 C 1
   ATOM 9764 O A TYR B 239 ? 14.01088 18.02370 10.26915 0.500 23.77595 O ? B ? 230 O 1
   ATOM 9765 CB A TYR B 239 ? 12.70852 17.69088 13.15513 0.500 20.86588 C ? B ? 230 CB 1
   ATOM 9766 CG A TYR B 239 ? 12.07084 17.03677 14.36483 0.500 19.63128 C ? B ? 230 CG 1
   ATOM 9767 CD1 A TYR B 239 ? 12.84067 16.46524 15.36481 0.500 19.57713 C ? B ? 230 CD1 1
   ATOM 9768 CD2 A TYR B 239 ? 10.68732 17.01158 14.51053 0.500 18.87570 C ? B ? 230 CD2 1
   ATOM 9769 CE1 A TYR B 239 ? 12.24317 15.87265 16.47189 0.500 19.36760 C ? B ? 230 CE1 1
   ATOM 9770 CE2 A TYR B 239 ? 10.09205 16.43249 15.60565 0.500 17.95236 C ? B ? 230 CE2 1
   ATOM 9771 CZ A TYR B 239 ? 10.86910 15.86592 16.58408 0.500 18.47434 C ? B ? 230 CZ 1
   ATOM 9772 OH A TYR B 239 ? 10.25684 15.28520 17.67583 0.500 17.10260 O ? B ? 230 OH 1
   ATOM 9773 N B TYR B 239 ? 14.90812 16.95516 12.39957 0.500 22.78679 N ? B ? 230 N 1
   ATOM 9774 CA B TYR B 239 ? 13.49490 16.91012 12.07804 0.500 20.92952 C ? B ? 230 CA 1
   ATOM 9775 C B TYR B 239 ? 13.28845 17.30551 10.62267 0.500 21.28379 C ? B ? 230 C 1
   ATOM 9776 O B TYR B 239 ? 14.14257 17.93394 9.99705 0.500 24.13513 O ? B ? 230 O 1
   ATOM 9777 CB B TYR B 239 ? 12.70286 17.83442 13.00341 0.500 20.89765 C ? B ? 230 CB 1
   ATOM 9778 CG B TYR B 239 ? 12.20000 17.16899 14.26371 0.500 19.66803 C ? B ? 230 CG 1
   ATOM 9779 CD1 B TYR B 239 ? 13.05712 16.47373 15.10254 0.500 19.42386 C ? B ? 230 CD1 1
   ATOM 9780 CD2 B TYR B 239 ? 10.85713 17.23716 14.61035 0.500 19.11945 C ? B ? 230 CD2 1
   ATOM 9781 CE1 B TYR B 239 ? 12.58252 15.86336 16.25177 0.500 19.59516 C ? B ? 230 CE1 1
   ATOM 9782 CE2 B TYR B 239 ? 10.38329 16.64156 15.74759 0.500 17.76761 C ? B ? 230 CE2 1
   ATOM 9783 CZ B TYR B 239 ? 11.24134 15.95814 16.56379 0.500 18.65803 C ? B ? 230 CZ 1
   ATOM 9784 OH B TYR B 239 ? 10.72974 15.37012 17.69430 0.500 17.59148 O ? B ? 230 OH 1
   ATOM 9785 N A GLU B 240 ? 12.32176 16.53897 10.09687 0.500 20.49686 N ? B ? 231 N 1
   ATOM 9786 CA A GLU B 240 ? 11.98126 16.91305 8.72986 0.500 21.44018 C ? B ? 231 CA 1
   ATOM 9787 C A GLU B 240 ? 11.67776 18.40311 8.68372 0.500 22.71183 C ? B ? 231 C 1
   ATOM 9788 O A GLU B 240 ? 11.24608 18.97536 9.68981 0.500 21.02360 O ? B ? 231 O 1
   ATOM 9789 CB A GLU B 240 ? 10.76822 16.12517 8.22040 0.500 20.90753 C ? B ? 231 CB 1
   ATOM 9790 CG A GLU B 240 ? 11.08580 14.85188 7.45152 0.500 22.49603 C ? B ? 231 CG 1
   ATOM 9791 CD A GLU B 240 ? 11.45221 15.11518 6.00204 0.500 24.90791 C ? B ? 231 CD 1
   ATOM 9792 OE1 A GLU B 240 ? 10.57839 15.60450 5.25100 0.500 29.22520 O ? B ? 231 OE1 1
   ATOM 9793 OE2 A GLU B 240 ? 12.61559 14.84366 5.61770 0.500 24.44886 O ? B ? 231 OE2 1
   ATOM 9794 N B GLU B 240 ? 12.14522 16.92077 10.08510 0.500 20.57083 N ? B ? 231 N 1
   ATOM 9795 CA B GLU B 240 ? 12.03643 17.25763 8.67486 0.500 21.68452 C ? B ? 231 CA 1
   ATOM 9796 C B GLU B 240 ? 11.41881 18.64240 8.50907 0.500 22.96681 C ? B ? 231 C 1
   ATOM 9797 O B GLU B 240 ? 10.56160 19.03594 9.30407 0.500 20.99596 O ? B ? 231 O 1
   ATOM 9798 CB B GLU B 240 ? 11.18982 16.22326 7.94150 0.500 21.18612 C ? B ? 231 CB 1
   ATOM 9799 CG B GLU B 240 ? 11.83105 14.84500 7.89854 0.500 21.48181 C ? B ? 231 CG 1
   ATOM 9800 CD B GLU B 240 ? 12.68400 14.63450 6.66042 0.500 21.64440 C ? B ? 231 CD 1
   ATOM 9801 OE1 B GLU B 240 ? 12.15379 14.75863 5.53559 0.500 24.72199 O ? B ? 231 OE1 1
   ATOM 9802 OE2 B GLU B 240 ? 13.88434 14.34849 6.80323 0.500 19.70352 O ? B ? 231 OE2 1
   ATOM 9803 N A PRO B 241 ? 11.90517 19.07388 7.56034 0.500 23.57678 N ? B ? 232 N 1
   ATOM 9804 CA A PRO B 241 ? 11.32358 20.40599 7.39311 0.500 24.60959 C ? B ? 232 CA 1
   ATOM 9805 C A PRO B 241 ? 9.80940 20.31618 7.33300 0.500 23.46809 C ? B ? 232 C 1
   ATOM 9806 O A PRO B 241 ? 9.23464 19.30183 6.93282 0.500 23.06010 O ? B ? 232 O 1
   ATOM 9807 CB A PRO B 241 ? 11.91615 20.90415 6.06703 0.500 25.44849 C ? B ? 232 CB 1
   ATOM 9808 CG A PRO B 241 ? 12.47271 19.68953 5.39546 0.500 25.05969 C ? B ? 232 CG 1
   ATOM 9809 CD A PRO B 241 ? 12.84880 18.73605 6.48461 0.500 24.99005 C ? B ? 232 CD 1
   ATOM 9810 N B PRO B 241 ? 11.85070 19.39078 7.49587 0.500 23.55894 N ? B ? 232 N 1
   ATOM 9811 CA B PRO B 241 ? 11.29524 20.73149 7.27784 0.500 24.78257 C ? B ? 232 CA 1
   ATOM 9812 C B PRO B 241 ? 9.77507 20.72172 7.22232 0.500 23.97362 C ? B ? 232 C 1
   ATOM 9813 O B PRO B 241 ? 9.16084 19.90932 6.52770 0.500 23.95384 O ? B ? 232 O 1
   ATOM 9814 CB B PRO B 241 ? 11.90924 21.14981 5.93779 0.500 25.28315 C ? B ? 232 CB 1
   ATOM 9815 CG B PRO B 241 ? 13.21941 20.42061 5.89503 0.500 25.13539 C ? B ? 232 CG 1
   ATOM 9816 CD B PRO B 241 ? 12.97684 19.10001 6.58953 0.500 25.12585 C ? B ? 232 CD 1
   ATOM 9817 N A LEU B 242 ? 9.16893 21.39017 7.77394 0.500 24.84025 N ? B ? 233 N 1
   ATOM 9818 CA A LEU B 242 ? 7.72905 21.56605 7.72800 0.500 24.26836 C ? B ? 233 CA 1
   ATOM 9819 C A LEU B 242 ? 7.40454 22.57407 6.63248 0.500 24.66953 C ? B ? 233 C 1
   ATOM 9820 O A LEU B 242 ? 8.20355 23.46795 6.34075 0.500 24.48865 O ? B ? 233 O 1
   ATOM 9821 CB A LEU B 242 ? 7.21161 22.05037 9.08555 0.500 23.31125 C ? B ? 233 CB 1
   ATOM 9822 CG A LEU B 242 ? 5.73479 22.34368 9.33151 0.500 22.30721 C ? B ? 233 CG 1
   ATOM 9823 CD1 A LEU B 242 ? 4.99253 21.09675 9.79639 0.500 19.74480 C ? B ? 233 CD1 1
   ATOM 9824 CD2 A LEU B 242 ? 5.61647 23.44569 10.36368 0.500 22.73559 C ? B ? 233 CD2 1
   ATOM 9825 N B LEU B 242 ? 9.16403 21.62853 7.97956 0.500 24.93064 N ? B ? 233 N 1
   ATOM 9826 CA B LEU B 242 ? 7.71830 21.79810 7.94677 0.500 24.36137 C ? B ? 233 CA 1
   ATOM 9827 C B LEU B 242 ? 7.37235 22.69984 6.76913 0.500 24.69870 C ? B ? 233 C 1
   ATOM 9828 O B LEU B 242 ? 7.64546 23.90461 6.79418 0.500 24.84914 O ? B ? 233 O 1
   ATOM 9829 CB B LEU B 242 ? 7.20964 22.38768 9.25789 0.500 23.28326 C ? B ? 233 CB 1
   ATOM 9830 CG B LEU B 242 ? 5.70620 22.22991 9.48019 0.500 22.32157 C ? B ? 233 CG 1
   ATOM 9831 CD1 B LEU B 242 ? 5.36454 20.77502 9.76960 0.500 19.50665 C ? B ? 233 CD1 1
   ATOM 9832 CD2 B LEU B 242 ? 5.21404 23.13357 10.60063 0.500 22.50593 C ? B ? 233 CD2 1
   ATOM 9833 N A THR B 243 ? 6.23954 22.42087 6.01138 0.500 23.10401 N ? B ? 234 N 1
   ATOM 9834 CA A THR B 243 ? 5.90942 23.18417 4.81824 0.500 23.89359 C ? B ? 234 CA 1
   ATOM 9835 C A THR B 243 ? 4.56035 23.86614 4.97062 0.500 25.32026 C ? B ? 234 C 1
   ATOM 9836 O A THR B 243 ? 3.76366 23.55243 5.86128 0.500 24.95625 O ? B ? 234 O 1
   ATOM 9837 CB A THR B 243 ? 5.86989 22.29940 3.56821 0.500 23.73758 C ? B ? 234 CB 1
   ATOM 9838 OG1 A THR B 243 ? 4.68842 21.48841 3.60123 0.500 24.79245 O ? B ? 234 OG1 1
   ATOM 9839 CG2 A THR B 243 ? 7.10020 21.40290 3.50048 0.500 25.26734 C ? B ? 234 CG2 1
   ATOM 9840 N B THR B 243 ? 6.79840 22.11661 5.72749 0.500 23.11636 N ? B ? 234 N 1
   ATOM 9841 CA B THR B 243 ? 6.37124 22.89909 4.58505 0.500 24.08530 C ? B ? 234 CA 1
   ATOM 9842 C B THR B 243 ? 5.02347 23.54757 4.87012 0.500 24.92871 C ? B ? 234 C 1
   ATOM 9843 O B THR B 243 ? 4.36458 23.26526 5.87392 0.500 25.18679 O ? B ? 234 O 1
   ATOM 9844 CB B THR B 243 ? 6.27172 22.02388 3.34487 0.500 24.23263 C ? B ? 234 CB 1
   ATOM 9845 OG1 B THR B 243 ? 5.19760 21.09499 3.52593 0.500 24.84059 O ? B ? 234 OG1 1
   ATOM 9846 CG2 B THR B 243 ? 7.57553 21.26014 3.13177 0.500 25.59846 C ? B ? 234 CG2 1
   ATOM 9847 N A GLN B 244 ? 4.30599 24.80371 4.05577 0.500 25.96743 N ? B ? 235 N 1
   ATOM 9848 CA A GLN B 244 ? 2.97663 25.38247 3.96082 0.500 24.46386 C ? B ? 235 CA 1
   ATOM 9849 C A GLN B 244 ? 1.92971 24.31098 3.70622 0.500 24.03570 C ? B ? 235 C 1
   ATOM 9850 O A GLN B 244 ? 0.77566 24.46478 4.11921 0.500 23.26273 O ? B ? 235 O 1
   ATOM 9851 CB A GLN B 244 ? 2.93308 26.44142 2.86035 0.500 24.39291 C ? B ? 235 CB 1
   ATOM 9852 CG A GLN B 244 ? 1.58412 27.12304 2.74744 0.500 22.71683 C ? B ? 235 CG 1
   ATOM 9853 CD A GLN B 244 ? 1.07011 27.58445 4.09194 0.500 21.57856 C ? B ? 235 CD 1
   ATOM 9854 OE1 A GLN B 244 ? 1.73521 28.35052 4.78972 0.500 22.52825 O ? B ? 235 OE1 1
   ATOM 9855 NE2 A GLN B 244 ? -0.10973 27.10752 4.47485 0.500 21.39718 N ? B ? 235 NE2 1
   ATOM 9856 N B GLN B 244 ? 4.60865 24.42686 3.95736 0.500 26.74088 N ? B ? 235 N 1
   ATOM 9857 CA B GLN B 244 ? 3.34050 25.12531 4.12849 0.500 24.45193 C ? B ? 235 CA 1
   ATOM 9858 C B GLN B 244 ? 2.16525 24.17395 3.95989 0.500 24.13481 C ? B ? 235 C 1
   ATOM 9859 O B GLN B 244 ? 1.14313 24.31252 4.63957 0.500 22.97923 O ? B ? 235 O 1
   ATOM 9860 CB B GLN B 244 ? 3.24578 26.28088 3.13443 0.500 24.39695 C ? B ? 235 CB 1
   ATOM 9861 CG B GLN B 244 ? 2.02618 27.15283 3.34131 0.500 22.69885 C ? B ? 235 CG 1
   ATOM 9862 CD B GLN B 244 ? 1.99363 27.76105 4.72295 0.500 22.55440 C ? B ? 235 CD 1
   ATOM 9863 OE1 B GLN B 244 ? 3.01058 28.23500 5.22830 0.500 21.91953 O ? B ? 235 OE1 1
   ATOM 9864 NE2 B GLN B 244 ? 0.82467 27.74133 5.35097 0.500 22.22987 N ? B ? 235 NE2 1
   ATOM 9865 N . ASP B 245 ? 2.29810 23.20527 3.05209 1.000 25.55505 N ? B ? 236 N 1
   ATOM 9866 CA . ASP B 245 ? 1.27181 22.18691 2.86325 1.000 27.63217 C ? B ? 236 CA 1
   ATOM 9867 C . ASP B 245 ? 0.98471 21.45636 4.16214 1.000 24.33772 C ? B ? 236 C 1
   ATOM 9868 O . ASP B 245 ? -0.16555 21.09561 4.43545 1.000 24.27415 O ? B ? 236 O 1
   ATOM 9869 CB . ASP B 245 ? 1.66849 21.19334 1.78287 1.000 29.66184 C ? B ? 236 CB 1
   ATOM 9870 CG . ASP B 245 ? 0.48299 20.43259 1.27637 1.000 31.71665 C ? B ? 236 CG 1
   ATOM 9871 OD1 . ASP B 245 ? -0.53652 21.10242 1.02269 1.000 41.31494 O ? B ? 236 OD1 1
   ATOM 9872 OD2 . ASP B 245 ? 0.54518 19.18892 1.15395 1.000 42.08719 O ? B ? 236 OD2 1
   ATOM 9873 N A HIS B 246 ? 2.00905 21.24707 4.98810 0.145 23.33718 N ? B ? 237 N 1
   ATOM 9874 CA A HIS B 246 ? 1.78809 20.62373 6.28781 0.145 23.27207 C ? B ? 237 CA 1
   ATOM 9875 C A HIS B 246 ? 0.84819 21.45760 7.14941 0.145 22.87955 C ? B ? 237 C 1
   ATOM 9876 O A HIS B 246 ? -0.04314 20.91464 7.81220 0.145 22.78188 O ? B ? 237 O 1
   ATOM 9877 CB A HIS B 246 ? 3.12117 20.42241 6.99820 0.145 22.41838 C ? B ? 237 CB 1
   ATOM 9878 CG A HIS B 246 ? 4.07201 19.53202 6.26328 0.145 22.31504 C ? B ? 237 CG 1
   ATOM 9879 ND1 A HIS B 246 ? 5.41480 19.46925 6.56586 0.145 22.27698 N ? B ? 237 ND1 1
   ATOM 9880 CD2 A HIS B 246 ? 3.87490 18.66366 5.24382 0.145 22.29222 C ? B ? 237 CD2 1
   ATOM 9881 CE1 A HIS B 246 ? 6.00523 18.60313 5.76258 0.145 22.68511 C ? B ? 237 CE1 1
   ATOM 9882 NE2 A HIS B 246 ? 5.09271 18.09966 4.95114 0.145 22.06625 N ? B ? 237 NE2 1
   ATOM 9883 N B HIS B 246 ? 2.03148 21.16741 4.94018 0.461 23.26859 N ? B ? 237 N 1
   ATOM 9884 CA B HIS B 246 ? 1.85481 20.56722 6.25961 0.461 23.27380 C ? B ? 237 CA 1
   ATOM 9885 C B HIS B 246 ? 1.00772 21.46075 7.14870 0.461 22.84556 C ? B ? 237 C 1
   ATOM 9886 O B HIS B 246 ? -0.05732 21.05224 7.63378 0.461 22.72905 O ? B ? 237 O 1
   ATOM 9887 CB B HIS B 246 ? 3.21096 20.33436 6.91888 0.461 22.39264 C ? B ? 237 CB 1
   ATOM 9888 CG B HIS B 246 ? 4.06171 19.31147 6.24069 0.461 22.31124 C ? B ? 237 CG 1
   ATOM 9889 ND1 B HIS B 246 ? 5.41605 19.48111 6.05719 0.461 22.04086 N ? B ? 237 ND1 1
   ATOM 9890 CD2 B HIS B 246 ? 3.76020 18.09728 5.72639 0.461 22.28993 C ? B ? 237 CD2 1
   ATOM 9891 CE1 B HIS B 246 ? 5.91159 18.41912 5.44888 0.461 22.88697 C ? B ? 237 CE1 1
   ATOM 9892 NE2 B HIS B 246 ? 4.92770 17.56270 5.23971 0.461 21.39819 N ? B ? 237 NE2 1
   ATOM 9893 N C HIS B 246 ? 2.03221 21.27913 4.97121 0.394 23.27572 N ? B ? 237 N 1
   ATOM 9894 CA C HIS B 246 ? 1.86814 20.68182 6.29337 0.394 23.27305 C ? B ? 237 CA 1
   ATOM 9895 C C HIS B 246 ? 0.93628 21.49861 7.17662 0.394 22.85289 C ? B ? 237 C 1
   ATOM 9896 O C HIS B 246 ? 0.22169 20.93298 8.01035 0.394 22.70322 O ? B ? 237 O 1
   ATOM 9897 CB C HIS B 246 ? 3.22916 20.53434 6.96720 0.394 22.43328 C ? B ? 237 CB 1
   ATOM 9898 CG C HIS B 246 ? 4.11744 19.52563 6.31359 0.394 22.28748 C ? B ? 237 CG 1
   ATOM 9899 ND1 C HIS B 246 ? 3.65654 18.63044 5.37275 0.394 22.29729 N ? B ? 237 ND1 1
   ATOM 9900 CD2 C HIS B 246 ? 5.43686 19.26693 6.46721 0.394 22.25350 C ? B ? 237 CD2 1
   ATOM 9901 CE1 C HIS B 246 ? 4.65524 17.86156 4.97725 0.394 21.96759 C ? B ? 237 CE1 1
   ATOM 9902 NE2 C HIS B 246 ? 5.74609 18.22782 5.62543 0.394 22.79576 N ? B ? 237 NE2 1
   ATOM 9903 N A VAL B 247 ? 1.03329 22.78037 7.15198 0.145 23.05302 N ? B ? 238 N 1
   ATOM 9904 CA A VAL B 247 ? 0.18289 23.65715 7.95474 0.145 22.88569 C ? B ? 238 CA 1
   ATOM 9905 C A VAL B 247 ? -1.26984 23.54434 7.50850 0.145 23.31762 C ? B ? 238 C 1
   ATOM 9906 O A VAL B 247 ? -2.18183 23.40270 8.33186 0.145 23.75119 O ? B ? 238 O 1
   ATOM 9907 CB A VAL B 247 ? 0.68680 25.11052 7.87812 0.145 23.02832 C ? B ? 238 CB 1
   ATOM 9908 CG1 A VAL B 247 ? -0.32425 26.05970 8.49941 0.145 22.37919 C ? B ? 238 CG1 1
   ATOM 9909 CG2 A VAL B 247 ? 2.03762 25.24314 8.57062 0.145 22.51768 C ? B ? 238 CG2 1
   ATOM 9910 N B VAL B 247 ? 1.49305 22.68791 7.38482 0.461 22.65159 N ? B ? 238 N 1
   ATOM 9911 CA B VAL B 247 ? 0.76537 23.66383 8.18796 0.461 22.88691 C ? B ? 238 CA 1
   ATOM 9912 C B VAL B 247 ? -0.70047 23.71305 7.78543 0.461 22.73197 C ? B ? 238 C 1
   ATOM 9913 O B VAL B 247 ? -1.59213 23.74911 8.63949 0.461 23.60170 O ? B ? 238 O 1
   ATOM 9914 CB B VAL B 247 ? 1.42915 25.04637 8.06302 0.461 23.42779 C ? B ? 238 CB 1
   ATOM 9915 CG1 B VAL B 247 ? 0.57051 26.11891 8.73125 0.461 21.63648 C ? B ? 238 CG1 1
   ATOM 9916 CG2 B VAL B 247 ? 2.83635 25.02239 8.65682 0.461 22.36623 C ? B ? 238 CG2 1
   ATOM 9917 N C VAL B 247 ? 0.94072 22.82462 7.02546 0.394 23.07555 N ? B ? 238 N 1
   ATOM 9918 CA C VAL B 247 ? 0.03173 23.65745 7.80428 0.394 22.80143 C ? B ? 238 CA 1
   ATOM 9919 C C VAL B 247 ? -1.39959 23.47945 7.31587 0.394 23.36965 C ? B ? 238 C 1
   ATOM 9920 O C VAL B 247 ? -2.33936 23.39548 8.11617 0.394 23.80958 O ? B ? 238 O 1
   ATOM 9921 CB C VAL B 247 ? 0.47812 25.13143 7.74524 0.394 23.09829 C ? B ? 238 CB 1
   ATOM 9922 CG1 C VAL B 247 ? -0.48593 26.01598 8.50782 0.394 22.29966 C ? B ? 238 CG1 1
   ATOM 9923 CG2 C VAL B 247 ? 1.89086 25.28687 8.30439 0.394 22.79022 C ? B ? 238 CG2 1
   ATOM 9924 N A ASP B 248 ? -1.50569 23.60275 6.19468 0.145 23.77710 N ? B ? 239 N 1
   ATOM 9925 CA A ASP B 248 ? -2.86865 23.49808 5.68028 0.145 23.74432 C ? B ? 239 CA 1
   ATOM 9926 C A ASP B 248 ? -3.50635 22.16967 6.06727 0.145 23.87107 C ? B ? 239 C 1
   ATOM 9927 O A ASP B 248 ? -4.66624 22.12942 6.49411 0.145 24.12011 O ? B ? 239 O 1
   ATOM 9928 CB A ASP B 248 ? -2.87173 23.67312 4.16208 0.145 23.71878 C ? B ? 239 CB 1
   ATOM 9929 CG A ASP B 248 ? -2.62370 25.10904 3.73906 0.145 23.55741 C ? B ? 239 CG 1
   ATOM 9930 OD1 A ASP B 248 ? -3.18836 26.02418 4.37667 0.145 23.28825 O ? B ? 239 OD1 1
   ATOM 9931 OD2 A ASP B 248 ? -1.86550 25.32276 2.76873 0.145 23.43550 O ? B ? 239 OD2 1
   ATOM 9932 N B ASP B 248 ? -0.97404 23.68887 6.48078 0.461 23.70554 N ? B ? 239 N 1
   ATOM 9933 CA B ASP B 248 ? -2.35732 23.74487 6.01506 0.461 23.74421 C ? B ? 239 CA 1
   ATOM 9934 C B ASP B 248 ? -3.08542 22.43331 6.27560 0.461 23.75279 C ? B ? 239 C 1
   ATOM 9935 O B ASP B 248 ? -4.25370 22.43359 6.68103 0.461 23.76426 O ? B ? 239 O 1
   ATOM 9936 CB B ASP B 248 ? -2.39491 24.09100 4.52565 0.461 23.67565 C ? B ? 239 CB 1
   ATOM 9937 CG B ASP B 248 ? -2.07716 25.54777 4.26080 0.461 23.39326 C ? B ? 239 CG 1
   ATOM 9938 OD1 B ASP B 248 ? -2.55352 26.40691 5.03595 0.461 23.80452 O ? B ? 239 OD1 1
   ATOM 9939 OD2 B ASP B 248 ? -1.35489 25.83210 3.27978 0.461 23.87858 O ? B ? 239 OD2 1
   ATOM 9940 N C ASP B 248 ? -1.58899 23.41119 5.99649 0.394 23.95951 N ? B ? 239 N 1
   ATOM 9941 CA C ASP B 248 ? -2.93138 23.25286 5.44440 0.394 23.76889 C ? B ? 239 CA 1
   ATOM 9942 C C ASP B 248 ? -3.57927 21.97200 5.95379 0.394 23.82090 C ? B ? 239 C 1
   ATOM 9943 O C ASP B 248 ? -4.73136 21.97660 6.40199 0.394 24.16582 O ? B ? 239 O 1
   ATOM 9944 CB C ASP B 248 ? -2.87217 23.25971 3.91577 0.394 23.46410 C ? B ? 239 CB 1
   ATOM 9945 CG C ASP B 248 ? -2.37859 24.58308 3.34889 0.394 23.60656 C ? B ? 239 CG 1
   ATOM 9946 OD1 C ASP B 248 ? -1.79836 25.39068 4.10659 0.394 23.22578 O ? B ? 239 OD1 1
   ATOM 9947 OD2 C ASP B 248 ? -2.57783 24.81875 2.13722 0.394 23.59627 O ? B ? 239 OD2 1
   ATOM 9948 N A ILE B 249 ? -2.76061 21.07094 5.93223 0.145 24.21452 N ? B ? 240 N 1
   ATOM 9949 CA A ILE B 249 ? -3.28220 19.76490 6.32365 0.145 24.24298 C ? B ? 240 CA 1
   ATOM 9950 C A ILE B 249 ? -3.53804 19.71100 7.82618 0.145 24.19601 C ? B ? 240 C 1
   ATOM 9951 O A ILE B 249 ? -4.49281 19.06723 8.27944 0.145 25.52739 O ? B ? 240 O 1
   ATOM 9952 CB A ILE B 249 ? -2.31791 18.65874 5.84798 0.145 24.79308 C ? B ? 240 CB 1
   ATOM 9953 CG1 A ILE B 249 ? -2.75330 18.13221 4.47756 0.145 25.36284 C ? B ? 240 CG1 1
   ATOM 9954 CG2 A ILE B 249 ? -2.21851 17.53152 6.86000 0.145 24.82512 C ? B ? 240 CG2 1
   ATOM 9955 CD1 A ILE B 249 ? -1.83249 17.07596 3.90286 0.145 25.21964 C ? B ? 240 CD1 1
   ATOM 9956 N B ILE B 249 ? -2.40748 21.30720 6.04539 0.461 24.32092 N ? B ? 240 N 1
   ATOM 9957 CA B ILE B 249 ? -2.99625 19.99099 6.27652 0.461 24.23756 C ? B ? 240 CA 1
   ATOM 9958 C B ILE B 249 ? -3.43306 19.83029 7.72816 0.461 24.15889 C ? B ? 240 C 1
   ATOM 9959 O B ILE B 249 ? -4.46009 19.19995 8.00852 0.461 25.93159 O ? B ? 240 O 1
   ATOM 9960 CB B ILE B 249 ? -1.99063 18.90353 5.84521 0.461 24.81709 C ? B ? 240 CB 1
   ATOM 9961 CG1 B ILE B 249 ? -2.20436 18.53510 4.37427 0.461 25.58914 C ? B ? 240 CG1 1
   ATOM 9962 CG2 B ILE B 249 ? -2.06621 17.68085 6.74702 0.461 24.90328 C ? B ? 240 CG2 1
   ATOM 9963 CD1 B ILE B 249 ? -1.05444 17.73819 3.76849 0.461 25.04052 C ? B ? 240 CD1 1
   ATOM 9964 N C ILE B 249 ? -2.83463 20.86639 5.91739 0.394 24.30669 N ? B ? 240 N 1
   ATOM 9965 CA C ILE B 249 ? -3.34356 19.59517 6.42322 0.394 24.16419 C ? B ? 240 CA 1
   ATOM 9966 C C ILE B 249 ? -3.67823 19.69933 7.90878 0.394 24.24959 C ? B ? 240 C 1
   ATOM 9967 O C ILE B 249 ? -4.67089 19.12948 8.37803 0.394 25.73413 O ? B ? 240 O 1
   ATOM 9968 CB C ILE B 249 ? -2.31957 18.48097 6.14743 0.394 24.87424 C ? B ? 240 CB 1
   ATOM 9969 CG1 C ILE B 249 ? -1.92452 18.47961 4.66836 0.394 25.62630 C ? B ? 240 CG1 1
   ATOM 9970 CG2 C ILE B 249 ? -2.87581 17.13482 6.55942 0.394 25.86745 C ? B ? 240 CG2 1
   ATOM 9971 CD1 C ILE B 249 ? -0.61056 17.76856 4.37706 0.394 24.29675 C ? B ? 240 CD1 1
   ATOM 9972 N A LEU B 250 ? -2.72159 20.40498 8.61873 0.145 23.48458 N ? B ? 241 N 1
   ATOM 9973 CA A LEU B 250 ? -2.94817 20.51573 10.05619 0.145 23.70752 C ? B ? 241 CA 1
   ATOM 9974 C A LEU B 250 ? -4.07224 21.48178 10.40928 0.145 24.08735 C ? B ? 241 C 1
   ATOM 9975 O A LEU B 250 ? -4.29465 21.73861 11.59796 0.145 23.79261 O ? B ? 241 O 1
   ATOM 9976 CB A LEU B 250 ? -1.66334 20.96071 10.75966 0.145 22.65300 C ? B ? 241 CB 1
   ATOM 9977 CG A LEU B 250 ? -0.85315 19.90322 11.50632 0.145 21.80120 C ? B ? 241 CG 1
   ATOM 9978 CD1 A LEU B 250 ? -0.54934 18.74753 10.59129 0.145 21.21297 C ? B ? 241 CD1 1
   ATOM 9979 CD2 A LEU B 250 ? 0.43171 20.50002 12.04010 0.145 20.30703 C ? B ? 241 CD2 1
   ATOM 9980 N B LEU B 250 ? -2.68562 20.40929 8.67134 0.461 23.43932 N ? B ? 241 N 1
   ATOM 9981 CA B LEU B 250 ? -3.08397 20.35947 10.07510 0.461 23.73452 C ? B ? 241 CA 1
   ATOM 9982 C B LEU B 250 ? -4.22499 21.31492 10.39517 0.461 24.12904 C ? B ? 241 C 1
   ATOM 9983 O B LEU B 250 ? -4.86747 21.15729 11.43911 0.461 24.17099 O ? B ? 241 O 1
   ATOM 9984 CB B LEU B 250 ? -1.89051 20.68331 10.97850 0.461 22.54987 C ? B ? 241 CB 1
   ATOM 9985 CG B LEU B 250 ? -0.70289 19.71867 10.94254 0.461 21.87871 C ? B ? 241 CG 1
   ATOM 9986 CD1 B LEU B 250 ? 0.59385 20.45280 11.23996 0.461 20.08635 C ? B ? 241 CD1 1
   ATOM 9987 CD2 B LEU B 250 ? -0.91507 18.58325 11.93583 0.461 21.12454 C ? B ? 241 CD2 1
   ATOM 9988 N C LEU B 250 ? -2.86927 20.43392 8.67132 0.394 23.47460 N ? B ? 241 N 1
   ATOM 9989 CA C LEU B 250 ? -3.10218 20.56788 10.10675 0.394 23.75216 C ? B ? 241 CA 1
   ATOM 9990 C C LEU B 250 ? -4.16874 21.60060 10.45017 0.394 24.14739 C ? B ? 241 C 1
   ATOM 9991 O C LEU B 250 ? -4.41328 21.84020 11.63864 0.394 23.81626 O ? B ? 241 O 1
   ATOM 9992 CB C LEU B 250 ? -1.79577 20.92601 10.81957 0.394 22.62901 C ? B ? 241 CB 1
   ATOM 9993 CG C LEU B 250 ? -0.79060 19.78123 10.93662 0.394 21.89312 C ? B ? 241 CG 1
   ATOM 9994 CD1 C LEU B 250 ? 0.56568 20.29371 11.39055 0.394 20.12717 C ? B ? 241 CD1 1
   ATOM 9995 CD2 C LEU B 250 ? -1.32698 18.72525 11.89574 0.394 21.56828 C ? B ? 241 CD2 1
   ATOM 9996 N A GLY B 251 ? -4.77720 22.01518 9.41426 0.145 24.34491 N ? B ? 242 N 1
   ATOM 9997 CA A GLY B 251 ? -5.78491 23.03096 9.61594 0.145 24.52407 C ? B ? 242 CA 1
   ATOM 9998 C A GLY B 251 ? -6.94634 22.63529 10.50913 0.145 24.75361 C ? B ? 242 C 1
   ATOM 9999 O A GLY B 251 ? -7.27606 23.34122 11.46675 0.145 25.50342 O ? B ? 242 O 1
   ATOM 10000 N B GLY B 251 ? -4.47876 22.29272 9.52194 0.461 24.40446 N ? B ? 242 N 1
   ATOM 10001 CA B GLY B 251 ? -5.45675 23.34002 9.73138 0.461 24.35625 C ? B ? 242 CA 1
   ATOM 10002 C B GLY B 251 ? -6.71072 22.95553 10.49193 0.461 24.81950 C ? B ? 242 C 1
   ATOM 10003 O B GLY B 251 ? -7.07227 23.60066 11.48151 0.461 25.89120 O ? B ? 242 O 1
   ATOM 10004 N C GLY B 251 ? -4.80046 22.21235 9.45034 0.394 24.45017 N ? B ? 242 N 1
   ATOM 10005 CA C GLY B 251 ? -5.80745 23.22705 9.66538 0.394 24.51197 C ? B ? 242 CA 1
   ATOM 10006 C C GLY B 251 ? -7.01572 22.76949 10.46241 0.394 24.78169 C ? B ? 242 C 1
   ATOM 10007 O C GLY B 251 ? -7.48337 23.47081 11.36452 0.394 25.76180 O ? B ? 242 O 1
   ATOM 10008 N A PRO B 252 ? -7.61863 21.52181 10.19515 0.145 24.27361 N ? B ? 243 N 1
   ATOM 10009 CA A PRO B 252 ? -8.77287 21.12221 11.02072 0.145 24.75686 C ? B ? 243 CA 1
   ATOM 10010 C A PRO B 252 ? -8.44545 20.94952 12.49401 0.145 25.12131 C ? B ? 243 C 1
   ATOM 10011 O A PRO B 252 ? -9.23458 21.37096 13.34935 0.145 25.40851 O ? B ? 243 O 1
   ATOM 10012 CB A PRO B 252 ? -9.21451 19.80513 10.37220 0.145 25.47009 C ? B ? 243 CB 1
   ATOM 10013 CG A PRO B 252 ? -8.82691 19.96709 8.94512 0.145 25.77006 C ? B ? 243 CG 1
   ATOM 10014 CD A PRO B 252 ? -7.52468 20.71539 8.96495 0.145 25.36335 C ? B ? 243 CD 1
   ATOM 10015 N B PRO B 252 ? -7.41479 21.90860 10.03430 0.461 24.08811 N ? B ? 243 N 1
   ATOM 10016 CA B PRO B 252 ? -8.62747 21.46862 10.73760 0.461 24.56479 C ? B ? 243 CA 1
   ATOM 10017 C B PRO B 252 ? -8.44326 21.29011 12.23577 0.461 25.16599 C ? B ? 243 C 1
   ATOM 10018 O B PRO B 252 ? -9.11944 21.96155 13.02471 0.461 25.24274 O ? B ? 243 O 1
   ATOM 10019 CB B PRO B 252 ? -8.95064 20.13687 10.05363 0.461 25.58153 C ? B ? 243 CB 1
   ATOM 10020 CG B PRO B 252 ? -8.49541 20.35143 8.64876 0.461 25.30547 C ? B ? 243 CG 1
   ATOM 10021 CD B PRO B 252 ? -7.26987 21.23680 8.72959 0.461 25.18913 C ? B ? 243 CD 1
   ATOM 10022 N C PRO B 252 ? -7.57920 21.60878 10.11982 0.394 24.21646 N ? B ? 243 N 1
   ATOM 10023 CA C PRO B 252 ? -8.68848 21.08222 10.93322 0.394 24.73863 C ? B ? 243 CA 1
   ATOM 10024 C C PRO B 252 ? -8.36722 20.96921 12.41521 0.394 25.17760 C ? B ? 243 C 1
   ATOM 10025 O C PRO B 252 ? -9.18680 21.36731 13.25441 0.394 25.44577 O ? B ? 243 O 1
   ATOM 10026 CB C PRO B 252 ? -8.95462 19.72248 10.28420 0.394 25.48724 C ? B ? 243 CB 1
   ATOM 10027 CG C PRO B 252 ? -8.65768 19.97255 8.84474 0.394 25.68343 C ? B ? 243 CG 1
   ATOM 10028 CD C PRO B 252 ? -7.48391 20.91570 8.82213 0.394 25.38091 C ? B ? 243 CD 1
   ATOM 10029 N A LEU B 253 ? -7.30024 20.34402 12.81944 0.145 24.88007 N ? B ? 244 N 1
   ATOM 10030 CA A LEU B 253 ? -6.90677 20.22417 14.21948 0.145 23.65669 C ? B ? 244 CA 1
   ATOM 10031 C A LEU B 253 ? -6.62380 21.58623 14.83790 0.145 23.25962 C ? B ? 244 C 1
   ATOM 10032 O A LEU B 253 ? -6.79075 21.76356 16.04934 0.145 23.14148 O ? B ? 244 O 1
   ATOM 10033 CB A LEU B 253 ? -5.68272 19.31825 14.34359 0.145 22.73774 C ? B ? 244 CB 1
   ATOM 10034 CG A LEU B 253 ? -5.83692 17.88897 13.81857 0.145 22.34832 C ? B ? 244 CG 1
   ATOM 10035 CD1 A LEU B 253 ? -4.49535 17.17017 13.80997 0.145 20.97766 C ? B ? 244 CD1 1
   ATOM 10036 CD2 A LEU B 253 ? -6.85362 17.12287 14.64844 0.145 22.35198 C ? B ? 244 CD2 1
   ATOM 10037 N B LEU B 253 ? -7.52337 20.39809 12.63079 0.461 25.37796 N ? B ? 244 N 1
   ATOM 10038 CA B LEU B 253 ? -7.27033 20.13335 14.04688 0.461 23.94513 C ? B ? 244 CA 1
   ATOM 10039 C B LEU B 253 ? -6.96274 21.40534 14.81987 0.461 22.87840 C ? B ? 244 C 1
   ATOM 10040 O B LEU B 253 ? -7.27709 21.50105 16.01014 0.461 23.01327 O ? B ? 244 O 1
   ATOM 10041 CB B LEU B 253 ? -6.10890 19.14737 14.19642 0.461 23.12060 C ? B ? 244 CB 1
   ATOM 10042 CG B LEU B 253 ? -6.30839 17.71199 13.70404 0.461 22.25760 C ? B ? 244 CG 1
   ATOM 10043 CD1 B LEU B 253 ? -4.97933 17.10115 13.29146 0.461 21.31597 C ? B ? 244 CD1 1
   ATOM 10044 CD2 B LEU B 253 ? -6.95334 16.88649 14.79559 0.461 22.40754 C ? B ? 244 CD2 1
   ATOM 10045 N C LEU B 253 ? -7.18922 20.44344 12.76597 0.394 24.96580 N ? B ? 244 N 1
   ATOM 10046 CA C LEU B 253 ? -6.79163 20.39504 14.16841 0.394 23.59350 C ? B ? 244 CA 1
   ATOM 10047 C C LEU B 253 ? -6.48601 21.77908 14.71935 0.394 23.21372 C ? B ? 244 C 1
   ATOM 10048 O C LEU B 253 ? -6.56328 21.98342 15.93419 0.394 22.74002 O ? B ? 244 O 1
   ATOM 10049 CB C LEU B 253 ? -5.57672 19.48221 14.33624 0.394 22.77381 C ? B ? 244 CB 1
   ATOM 10050 CG C LEU B 253 ? -5.71921 18.04472 13.82200 0.394 22.44583 C ? B ? 244 CG 1
   ATOM 10051 CD1 C LEU B 253 ? -4.36063 17.35525 13.75842 0.394 20.87204 C ? B ? 244 CD1 1
   ATOM 10052 CD2 C LEU B 253 ? -6.68092 17.25793 14.69458 0.394 22.24263 C ? B ? 244 CD2 1
   ATOM 10053 N A SER B 254 ? -6.19949 22.55520 14.02544 0.145 24.28859 N ? B ? 245 N 1
   ATOM 10054 CA A SER B 254 ? -5.95779 23.90197 14.53165 0.145 23.86933 C ? B ? 245 CA 1
   ATOM 10055 C A SER B 254 ? -7.25960 24.57034 14.95282 0.145 24.41764 C ? B ? 245 C 1
   ATOM 10056 O A SER B 254 ? -7.34036 25.18758 16.02183 0.145 24.22156 O ? B ? 245 O 1
   ATOM 10057 CB A SER B 254 ? -5.24341 24.73652 13.46774 0.145 24.05545 C ? B ? 245 CB 1
   ATOM 10058 OG A SER B 254 ? -5.00145 26.05469 13.92452 0.145 23.44596 O ? B ? 245 OG 1
   ATOM 10059 N B SER B 254 ? -6.34349 22.38877 14.16668 0.461 24.33916 N ? B ? 245 N 1
   ATOM 10060 CA B SER B 254 ? -6.08047 23.65753 14.83442 0.461 23.76951 C ? B ? 245 CA 1
   ATOM 10061 C B SER B 254 ? -7.36788 24.42749 15.09036 0.461 24.56173 C ? B ? 245 C 1
   ATOM 10062 O B SER B 254 ? -7.53445 25.01579 16.16610 0.461 24.38376 O ? B ? 245 O 1
   ATOM 10063 CB B SER B 254 ? -5.11575 24.50470 14.01709 0.461 24.04706 C ? B ? 245 CB 1
   ATOM 10064 OG B SER B 254 ? -4.98258 25.78172 14.61058 0.461 23.04345 O ? B ? 245 OG 1
   ATOM 10065 N C SER B 254 ? -6.14612 22.73150 13.84832 0.394 24.54261 N ? B ? 245 N 1
   ATOM 10066 CA C SER B 254 ? -5.88272 24.09717 14.28743 0.394 23.84209 C ? B ? 245 CA 1
   ATOM 10067 C C SER B 254 ? -7.15987 24.80192 14.72442 0.394 24.32079 C ? B ? 245 C 1
   ATOM 10068 O C SER B 254 ? -7.12088 25.65506 15.61842 0.394 24.29692 O ? B ? 245 O 1
   ATOM 10069 CB C SER B 254 ? -5.20126 24.87451 13.16020 0.394 24.27159 C ? B ? 245 CB 1
   ATOM 10070 OG C SER B 254 ? -4.70384 26.11898 13.61505 0.394 23.27007 O ? B ? 245 OG 1
   ATOM 10071 N . ALA B 255 ? -8.29165 24.45028 14.11849 1.000 27.57433 N ? B ? 246 N 1
   ATOM 10072 CA . ALA B 255 ? -9.58088 25.07300 14.40199 1.000 27.74416 C ? B ? 246 CA 1
   ATOM 10073 C . ALA B 255 ? -10.26063 24.39442 15.58318 1.000 29.53638 C ? B ? 246 C 1
   ATOM 10074 O . ALA B 255 ? -11.13670 24.98571 16.22422 1.000 30.89749 O ? B ? 246 O 1
   ATOM 10075 CB . ALA B 255 ? -10.47336 25.03771 13.15959 1.000 27.51939 C ? B ? 246 CB 1
   ATOM 10076 N A GLN B 256 ? -10.03455 23.08293 15.74101 0.474 25.93381 N ? B ? 247 N 1
   ATOM 10077 CA A GLN B 256 ? -10.87638 22.24325 16.59440 0.474 24.62367 C ? B ? 247 CA 1
   ATOM 10078 C A GLN B 256 ? -10.42361 22.25784 18.04388 0.474 26.32106 C ? B ? 247 C 1
   ATOM 10079 O A GLN B 256 ? -11.25462 22.19052 18.95842 0.474 27.28376 O ? B ? 247 O 1
   ATOM 10080 CB A GLN B 256 ? -10.88964 20.79558 16.08942 0.474 24.71623 C ? B ? 247 CB 1
   ATOM 10081 CG A GLN B 256 ? -11.55594 19.81916 17.06664 0.474 25.72601 C ? B ? 247 CG 1
   ATOM 10082 CD A GLN B 256 ? -11.32447 18.35415 16.71818 0.474 29.60955 C ? B ? 247 CD 1
   ATOM 10083 OE1 A GLN B 256 ? -11.22646 17.50328 17.60888 0.474 28.21646 O ? B ? 247 OE1 1
   ATOM 10084 NE2 A GLN B 256 ? -11.23891 18.05237 15.42241 0.474 29.14001 N ? B ? 247 NE2 1
   ATOM 10085 N B GLN B 256 ? -9.94384 23.12242 15.84066 0.526 25.92647 N ? B ? 247 N 1
   ATOM 10086 CA B GLN B 256 ? -10.64752 22.41233 16.90369 0.526 25.07699 C ? B ? 247 CA 1
   ATOM 10087 C B GLN B 256 ? -10.08306 22.73899 18.28024 0.526 25.90024 C ? B ? 247 C 1
   ATOM 10088 O B GLN B 256 ? -10.81773 22.70345 19.27416 0.526 26.72812 O ? B ? 247 O 1
   ATOM 10089 CB B GLN B 256 ? -10.59351 20.90325 16.66663 0.526 24.31457 C ? B ? 247 CB 1
   ATOM 10090 CG B GLN B 256 ? -11.41888 20.10720 17.66046 0.526 24.30243 C ? B ? 247 CG 1
   ATOM 10091 CD B GLN B 256 ? -11.22919 18.60810 17.52052 0.526 28.73126 C ? B ? 247 CD 1
   ATOM 10092 OE1 B GLN B 256 ? -10.82050 18.11868 16.46404 0.526 30.27805 O ? B ? 247 OE1 1
   ATOM 10093 NE2 B GLN B 256 ? -11.52149 17.86701 18.58944 0.526 27.00668 N ? B ? 247 NE2 1
   ATOM 10094 N A THR B 257 ? -9.11442 22.32378 18.25947 0.408 24.41895 N ? B ? 248 N 1
   ATOM 10095 CA A THR B 257 ? -8.54492 22.44081 19.59075 0.408 23.85810 C ? B ? 248 CA 1
   ATOM 10096 C A THR B 257 ? -8.36743 23.88973 20.00740 0.408 24.47790 C ? B ? 248 C 1
   ATOM 10097 O A THR B 257 ? -8.41340 24.19422 21.20459 0.408 24.13818 O ? B ? 248 O 1
   ATOM 10098 CB A THR B 257 ? -7.18817 21.73528 19.63682 0.408 23.28226 C ? B ? 248 CB 1
   ATOM 10099 OG1 A THR B 257 ? -6.28694 22.40217 18.74482 0.408 23.76326 O ? B ? 248 OG1 1
   ATOM 10100 CG2 A THR B 257 ? -7.32545 20.29348 19.19131 0.408 22.78519 C ? B ? 248 CG2 1
   ATOM 10101 N B THR B 257 ? -8.79702 23.06585 18.36143 0.435 23.66970 N ? B ? 248 N 1
   ATOM 10102 CA B THR B 257 ? -8.14362 23.27820 19.64103 0.435 24.32140 C ? B ? 248 CA 1
   ATOM 10103 C B THR B 257 ? -7.76133 24.72549 19.90129 0.435 23.21237 C ? B ? 248 C 1
   ATOM 10104 O B THR B 257 ? -7.46767 25.06851 21.04684 0.435 23.57072 O ? B ? 248 O 1
   ATOM 10105 CB B THR B 257 ? -6.87540 22.41856 19.73910 0.435 23.70187 C ? B ? 248 CB 1
   ATOM 10106 OG1 B THR B 257 ? -6.00866 22.72803 18.63885 0.435 23.71806 O ? B ? 248 OG1 1
   ATOM 10107 CG2 B THR B 257 ? -7.22110 20.93494 19.71451 0.435 22.79820 C ? B ? 248 CG2 1
   ATOM 10108 N D THR B 257 ? -9.57837 23.33783 16.02333 0.158 25.36393 N ? B ? 248 N 1
   ATOM 10109 CA D THR B 257 ? -9.32280 23.11849 17.44429 0.158 24.59113 C ? B ? 248 CA 1
   ATOM 10110 C D THR B 257 ? -9.06145 24.44059 18.16870 0.158 24.26736 C ? B ? 248 C 1
   ATOM 10111 O D THR B 257 ? -9.55729 24.65463 19.27903 0.158 24.36614 O ? B ? 248 O 1
   ATOM 10112 CB D THR B 257 ? -8.11684 22.18735 17.62031 0.158 24.26068 C ? B ? 248 CB 1
   ATOM 10113 OG1 D THR B 257 ? -8.48530 20.84615 17.28008 0.158 24.26067 O ? B ? 248 OG1 1
   ATOM 10114 CG2 D THR B 257 ? -7.58895 22.22763 19.05015 0.158 23.80127 C ? B ? 248 CG2 1
   ATOM 10115 N A GLY B 258 ? -8.16154 24.78134 19.04411 0.409 23.66903 N ? B ? 249 N 1
   ATOM 10116 CA A GLY B 258 ? -7.94897 26.18230 19.31804 0.409 22.56056 C ? B ? 249 CA 1
   ATOM 10117 C A GLY B 258 ? -6.51172 26.64414 19.25004 0.409 24.64626 C ? B ? 249 C 1
   ATOM 10118 O A GLY B 258 ? -6.20854 27.72249 19.77438 0.409 23.59720 O ? B ? 249 O 1
   ATOM 10119 N B GLY B 258 ? -7.76018 25.57873 18.88485 0.495 22.20496 N ? B ? 249 N 1
   ATOM 10120 CA B GLY B 258 ? -7.26744 26.92047 19.09392 0.495 23.10825 C ? B ? 249 CA 1
   ATOM 10121 C B GLY B 258 ? -5.76628 27.01878 19.25264 0.495 24.74387 C ? B ? 249 C 1
   ATOM 10122 O B GLY B 258 ? -5.27695 28.03849 19.75058 0.495 23.84051 O ? B ? 249 O 1
   ATOM 10123 N D GLY B 258 ? -8.27562 25.33236 17.55729 0.096 24.22779 N ? B ? 249 N 1
   ATOM 10124 CA D GLY B 258 ? -8.00810 26.65862 18.09124 0.096 23.23304 C ? B ? 249 CA 1
   ATOM 10125 C D GLY B 258 ? -6.53253 26.96920 18.23778 0.096 23.52666 C ? B ? 249 C 1
   ATOM 10126 O D GLY B 258 ? -6.13170 28.13185 18.11222 0.096 23.00247 O ? B ? 249 O 1
   ATOM 10127 N A ILE B 259 ? -5.62290 25.87533 18.61526 0.437 24.58526 N ? B ? 250 N 1
   ATOM 10128 CA A ILE B 259 ? -4.19057 26.14717 18.60538 0.437 23.52258 C ? B ? 250 CA 1
   ATOM 10129 C A ILE B 259 ? -3.70712 26.14282 17.16101 0.437 23.64529 C ? B ? 250 C 1
   ATOM 10130 O A ILE B 259 ? -3.97591 25.19558 16.41810 0.437 23.92392 O ? B ? 250 O 1
   ATOM 10131 CB A ILE B 259 ? -3.40865 25.11372 19.44170 0.437 23.45469 C ? B ? 250 CB 1
   ATOM 10132 CG1 A ILE B 259 ? -3.77914 25.21539 20.92021 0.437 22.63935 C ? B ? 250 CG1 1
   ATOM 10133 CG2 A ILE B 259 ? -1.90905 25.27954 19.25548 0.437 22.57689 C ? B ? 250 CG2 1
   ATOM 10134 CD1 A ILE B 259 ? -4.96404 24.36247 21.31153 0.437 22.69966 C ? B ? 250 CD1 1
   ATOM 10135 N B ILE B 259 ? -5.02666 25.97956 18.86863 0.460 23.55333 N ? B ? 250 N 1
   ATOM 10136 CA B ILE B 259 ? -3.57248 26.00253 18.80626 0.460 23.78625 C ? B ? 250 CA 1
   ATOM 10137 C B ILE B 259 ? -3.21428 26.00309 17.32548 0.460 23.39910 C ? B ? 250 C 1
   ATOM 10138 O B ILE B 259 ? -3.17531 24.94708 16.68381 0.460 23.64512 O ? B ? 250 O 1
   ATOM 10139 CB B ILE B 259 ? -2.94012 24.80755 19.53275 0.460 23.27505 C ? B ? 250 CB 1
   ATOM 10140 CG1 B ILE B 259 ? -3.76347 24.41716 20.76029 0.460 22.45143 C ? B ? 250 CG1 1
   ATOM 10141 CG2 B ILE B 259 ? -1.49622 25.11675 19.93735 0.460 21.85352 C ? B ? 250 CG2 1
   ATOM 10142 CD1 B ILE B 259 ? -3.69263 25.41358 21.88640 0.460 22.46654 C ? B ? 250 CD1 1
   ATOM 10143 N D ILE B 259 ? -5.72322 25.95716 18.52046 0.104 24.36098 N ? B ? 250 N 1
   ATOM 10144 CA D ILE B 259 ? -4.27713 26.11896 18.52380 0.104 23.53375 C ? B ? 250 CA 1
   ATOM 10145 C D ILE B 259 ? -3.80773 26.19406 17.07856 0.104 23.61746 C ? B ? 250 C 1
   ATOM 10146 O D ILE B 259 ? -4.21281 25.38169 16.24086 0.104 23.90533 O ? B ? 250 O 1
   ATOM 10147 CB D ILE B 259 ? -3.60394 24.96346 19.28040 0.104 23.30405 C ? B ? 250 CB 1
   ATOM 10148 CG1 D ILE B 259 ? -4.22215 24.82087 20.67245 0.104 22.85850 C ? B ? 250 CG1 1
   ATOM 10149 CG2 D ILE B 259 ? -2.10259 25.18815 19.38067 0.104 22.65478 C ? B ? 250 CG2 1
   ATOM 10150 CD1 D ILE B 259 ? -3.58305 23.74530 21.51992 0.104 21.81537 C ? B ? 250 CD1 1
   ATOM 10151 N . ALA B 260 ? -2.98873 27.19078 16.76994 1.000 22.92779 N ? B ? 251 N 1
   ATOM 10152 CA . ALA B 260 ? -2.49446 27.34337 15.41178 1.000 25.75154 C ? B ? 251 CA 1
   ATOM 10153 C . ALA B 260 ? -1.21237 26.54391 15.25448 1.000 23.89012 C ? B ? 251 C 1
   ATOM 10154 O . ALA B 260 ? -0.51420 26.28705 16.23083 1.000 28.48777 O ? B ? 251 O 1
   ATOM 10155 CB . ALA B 260 ? -2.26231 28.82298 15.09416 1.000 26.25900 C ? B ? 251 CB 1
   ATOM 10156 N A VAL B 261 ? -0.90801 26.13620 14.02254 0.589 23.96749 N ? B ? 252 N 1
   ATOM 10157 CA A VAL B 261 ? 0.25324 25.27438 13.81529 0.589 23.23136 C ? B ? 252 CA 1
   ATOM 10158 C A VAL B 261 ? 1.52605 25.95551 14.28954 0.589 23.03013 C ? B ? 252 C 1
   ATOM 10159 O A VAL B 261 ? 2.48270 25.28773 14.70809 0.589 23.33248 O ? B ? 252 O 1
   ATOM 10160 CB A VAL B 261 ? 0.36213 24.85664 12.33745 0.589 22.26946 C ? B ? 252 CB 1
   ATOM 10161 CG1 A VAL B 261 ? 1.52519 23.88657 12.15369 0.589 22.20576 C ? B ? 252 CG1 1
   ATOM 10162 CG2 A VAL B 261 ? -0.92325 24.22603 11.88285 0.589 22.44174 C ? B ? 252 CG2 1
   ATOM 10163 N B VAL B 261 ? -0.88856 26.15841 14.01865 0.411 23.93560 N ? B ? 252 N 1
   ATOM 10164 CA B VAL B 261 ? 0.26209 25.28993 13.79080 0.411 23.22766 C ? B ? 252 CA 1
   ATOM 10165 C B VAL B 261 ? 1.51359 25.89862 14.40373 0.411 23.00695 C ? B ? 252 C 1
   ATOM 10166 O B VAL B 261 ? 2.18742 25.26828 15.22257 0.411 23.00541 O ? B ? 252 O 1
   ATOM 10167 CB B VAL B 261 ? 0.44919 25.00373 12.29270 0.411 22.34136 C ? B ? 252 CB 1
   ATOM 10168 CG1 B VAL B 261 ? 1.75056 24.24097 12.07787 0.411 22.31083 C ? B ? 252 CG1 1
   ATOM 10169 CG2 B VAL B 261 ? -0.71317 24.19456 11.76903 0.411 22.45505 C ? B ? 252 CG2 1
   ATOM 10170 N A LEU B 262 ? 1.56703 27.28546 14.23732 0.330 22.37089 N ? B ? 253 N 1
   ATOM 10171 CA A LEU B 262 ? 2.74355 27.98776 14.72865 0.330 22.52554 C ? B ? 253 CA 1
   ATOM 10172 C A LEU B 262 ? 2.69260 28.16485 16.24333 0.330 21.91932 C ? B ? 253 C 1
   ATOM 10173 O A LEU B 262 ? 3.74355 28.15175 16.89660 0.330 22.42569 O ? B ? 253 O 1
   ATOM 10174 CB A LEU B 262 ? 2.88677 29.33317 14.01235 0.330 23.22081 C ? B ? 253 CB 1
   ATOM 10175 CG A LEU B 262 ? 3.45590 29.36077 12.58017 0.330 22.14399 C ? B ? 253 CG 1
   ATOM 10176 CD1 A LEU B 262 ? 3.57462 27.98023 11.94196 0.330 22.23309 C ? B ? 253 CD1 1
   ATOM 10177 CD2 A LEU B 262 ? 2.63963 30.29454 11.68992 0.330 20.13457 C ? B ? 253 CD2 1
   ATOM 10178 N B LEU B 262 ? 1.83325 27.14215 14.03824 0.461 22.29502 N ? B ? 253 N 1
   ATOM 10179 CA B LEU B 262 ? 3.02355 27.75685 14.61588 0.461 22.44840 C ? B ? 253 CA 1
   ATOM 10180 C B LEU B 262 ? 2.84422 28.08384 16.09661 0.461 21.90592 C ? B ? 253 C 1
   ATOM 10181 O B LEU B 262 ? 3.84733 28.20719 16.80763 0.461 22.45268 O ? B ? 253 O 1
   ATOM 10182 CB B LEU B 262 ? 3.42627 29.00810 13.82846 0.461 22.46162 C ? B ? 253 CB 1
   ATOM 10183 CG B LEU B 262 ? 3.90592 28.77123 12.38865 0.461 21.98556 C ? B ? 253 CG 1
   ATOM 10184 CD1 B LEU B 262 ? 4.20810 30.08460 11.66550 0.461 22.23554 C ? B ? 253 CD1 1
   ATOM 10185 CD2 B LEU B 262 ? 5.11847 27.85369 12.35221 0.461 21.31725 C ? B ? 253 CD2 1
   ATOM 10186 N C LEU B 262 ? 2.92113 26.55868 13.93843 0.208 22.56194 N ? B ? 253 N 1
   ATOM 10187 CA C LEU B 262 ? 3.80620 27.63212 14.37026 0.208 22.18764 C ? B ? 253 CA 1
   ATOM 10188 C C LEU B 262 ? 3.60734 27.93033 15.84693 0.208 22.38376 C ? B ? 253 C 1
   ATOM 10189 O C LEU B 262 ? 4.57882 28.03697 16.60098 0.208 21.87481 O ? B ? 253 O 1
   ATOM 10190 CB C LEU B 262 ? 3.56508 28.89252 13.54534 0.208 22.26635 C ? B ? 253 CB 1
   ATOM 10191 CG C LEU B 262 ? 3.59723 28.69768 12.03109 0.208 22.05053 C ? B ? 253 CG 1
   ATOM 10192 CD1 C LEU B 262 ? 3.28713 30.00546 11.31942 0.208 21.15676 C ? B ? 253 CD1 1
   ATOM 10193 CD2 C LEU B 262 ? 4.94784 28.14520 11.60793 0.208 22.21685 C ? B ? 253 CD2 1
   ATOM 10194 N A ASP B 263 ? 1.49301 28.32165 16.81423 0.494 23.14706 N ? B ? 254 N 1
   ATOM 10195 CA A ASP B 263 ? 1.32067 28.17997 18.25945 0.494 23.15443 C ? B ? 254 CA 1
   ATOM 10196 C A ASP B 263 ? 1.85382 26.82377 18.71911 0.494 22.66882 C ? B ? 254 C 1
   ATOM 10197 O A ASP B 263 ? 2.77199 26.74141 19.54129 0.494 21.80276 O ? B ? 254 O 1
   ATOM 10198 CB A ASP B 263 ? -0.16816 28.36232 18.59702 0.494 22.56497 C ? B ? 254 CB 1
   ATOM 10199 CG A ASP B 263 ? -0.47806 28.29569 20.09539 0.494 22.96656 C ? B ? 254 CG 1
   ATOM 10200 OD1 A ASP B 263 ? 0.34952 27.84483 20.90083 0.494 22.41799 O ? B ? 254 OD1 1
   ATOM 10201 OD2 A ASP B 263 ? -1.59741 28.68850 20.47351 0.494 23.28136 O ? B ? 254 OD2 1
   ATOM 10202 N B ASP B 263 ? 1.60384 28.21118 16.58524 0.239 22.82785 N ? B ? 254 N 1
   ATOM 10203 CA B ASP B 263 ? 1.39776 28.21478 18.03306 0.239 23.19300 C ? B ? 254 CA 1
   ATOM 10204 C B ASP B 263 ? 1.86577 26.89673 18.64002 0.239 22.65595 C ? B ? 254 C 1
   ATOM 10205 O B ASP B 263 ? 2.49439 26.87787 19.70234 0.239 22.01798 O ? B ? 254 O 1
   ATOM 10206 CB B ASP B 263 ? -0.07505 28.47120 18.36088 0.239 22.63880 C ? B ? 254 CB 1
   ATOM 10207 CG B ASP B 263 ? -0.32454 28.65628 19.84821 0.239 22.86266 C ? B ? 254 CG 1
   ATOM 10208 OD1 B ASP B 263 ? 0.60680 29.05122 20.57557 0.239 23.41732 O ? B ? 254 OD1 1
   ATOM 10209 OD2 B ASP B 263 ? -1.45834 28.40238 20.29464 0.239 23.62435 O ? B ? 254 OD2 1
   ATOM 10210 N C ASP B 263 ? 2.34609 28.08324 16.25539 0.268 22.01196 N ? B ? 254 N 1
   ATOM 10211 CA C ASP B 263 ? 2.03924 28.24086 17.67240 0.268 23.05344 C ? B ? 254 CA 1
   ATOM 10212 C C ASP B 263 ? 2.35205 26.95993 18.43746 0.268 22.47489 C ? B ? 254 C 1
   ATOM 10213 O C ASP B 263 ? 3.07485 26.98307 19.43818 0.268 22.07881 O ? B ? 254 O 1
   ATOM 10214 CB C ASP B 263 ? 0.56942 28.64032 17.83486 0.268 22.75046 C ? B ? 254 CB 1
   ATOM 10215 CG C ASP B 263 ? 0.20235 28.92816 19.26373 0.268 22.82728 C ? B ? 254 CG 1
   ATOM 10216 OD1 C ASP B 263 ? 1.12351 29.08210 20.07520 0.268 23.65079 O ? B ? 254 OD1 1
   ATOM 10217 OD2 C ASP B 263 ? -0.99096 28.99361 19.58343 0.268 22.83743 O ? B ? 254 OD2 1
   ATOM 10218 N A MET B 264 ? 1.32307 25.74513 18.13601 0.505 23.35412 N ? B ? 255 N 1
   ATOM 10219 CA A MET B 264 ? 1.75328 24.39826 18.49817 0.505 22.14720 C ? B ? 255 CA 1
   ATOM 10220 C A MET B 264 ? 3.21682 24.13660 18.14150 0.505 22.58199 C ? B ? 255 C 1
   ATOM 10221 O A MET B 264 ? 3.86583 23.30010 18.78027 0.505 22.70178 O ? B ? 255 O 1
   ATOM 10222 CB A MET B 264 ? 0.83530 23.37506 17.82116 0.505 21.78211 C ? B ? 255 CB 1
   ATOM 10223 CG A MET B 264 ? 1.06158 21.92797 18.24958 0.505 20.89296 C ? B ? 255 CG 1
   ATOM 10224 SD A MET B 264 ? 0.41182 21.54173 19.88340 0.505 17.42330 S ? B ? 255 SD 1
   ATOM 10225 CE A MET B 264 ? -1.23074 20.96663 19.46816 0.505 18.88046 C ? B ? 255 CE 1
   ATOM 10226 N B MET B 264 ? 1.59822 25.78331 17.95645 0.419 23.45169 N ? B ? 255 N 1
   ATOM 10227 CA B MET B 264 ? 2.06367 24.48455 18.42371 0.419 21.90609 C ? B ? 255 CA 1
   ATOM 10228 C B MET B 264 ? 3.54104 24.25885 18.12821 0.419 22.69807 C ? B ? 255 C 1
   ATOM 10229 O B MET B 264 ? 4.23365 23.60746 18.91671 0.419 22.45924 O ? B ? 255 O 1
   ATOM 10230 CB B MET B 264 ? 1.22640 23.37484 17.78869 0.419 22.04960 C ? B ? 255 CB 1
   ATOM 10231 CG B MET B 264 ? 1.52970 21.99763 18.34391 0.419 20.83121 C ? B ? 255 CG 1
   ATOM 10232 SD B MET B 264 ? 1.08882 21.89471 20.08113 0.419 18.56609 S ? B ? 255 SD 1
   ATOM 10233 CE B MET B 264 ? -0.55156 21.18056 19.97074 0.419 19.39313 C ? B ? 255 CE 1
   ATOM 10234 N C MET B 264 ? 1.83269 25.83023 17.96812 0.076 23.08409 N ? B ? 255 N 1
   ATOM 10235 CA C MET B 264 ? 2.19112 24.53546 18.52857 0.076 22.00884 C ? B ? 255 CA 1
   ATOM 10236 C C MET B 264 ? 3.49720 24.05489 17.91000 0.076 22.51170 C ? B ? 255 C 1
   ATOM 10237 O C MET B 264 ? 4.42058 23.65272 18.61474 0.076 22.31757 O ? B ? 255 O 1
   ATOM 10238 CB C MET B 264 ? 1.08247 23.50836 18.28881 0.076 21.82755 C ? B ? 255 CB 1
   ATOM 10239 CG C MET B 264 ? 1.50176 22.07307 18.58471 0.076 20.83859 C ? B ? 255 CG 1
   ATOM 10240 SD C MET B 264 ? 1.18344 21.55871 20.28219 0.076 19.44723 S ? B ? 255 SD 1
   ATOM 10241 CE C MET B 264 ? -0.56938 21.19925 20.19963 0.076 19.53818 C ? B ? 255 CE 1
   ATOM 10242 N A CYS B 265 ? 3.76171 24.82564 17.13230 0.460 22.37375 N ? B ? 256 N 1
   ATOM 10243 CA A CYS B 265 ? 5.16883 24.62370 16.78727 0.460 22.53424 C ? B ? 256 CA 1
   ATOM 10244 C A CYS B 265 ? 6.08357 25.13409 17.89254 0.460 23.16613 C ? B ? 256 C 1
   ATOM 10245 O A CYS B 265 ? 7.07593 24.48447 18.23991 0.460 22.36167 O ? B ? 256 O 1
   ATOM 10246 CB A CYS B 265 ? 5.50293 25.32048 15.46539 0.460 23.69466 C ? B ? 256 CB 1
   ATOM 10247 SG A CYS B 265 ? 5.69375 24.23511 14.01883 0.460 22.04149 S ? B ? 256 SG 1
   ATOM 10248 N B CYS B 265 ? 4.04375 24.77152 17.00491 0.540 21.87144 N ? B ? 256 N 1
   ATOM 10249 CA B CYS B 265 ? 5.45719 24.61994 16.69953 0.540 22.62524 C ? B ? 256 CA 1
   ATOM 10250 C B CYS B 265 ? 6.32179 25.33192 17.72335 0.540 22.90212 C ? B ? 256 C 1
   ATOM 10251 O B CYS B 265 ? 7.49835 24.98747 17.87653 0.540 22.92489 O ? B ? 256 O 1
   ATOM 10252 CB B CYS B 265 ? 5.74628 25.13594 15.28793 0.540 23.52484 C ? B ? 256 CB 1
   ATOM 10253 SG B CYS B 265 ? 4.73017 24.35214 13.99327 0.540 26.02775 S ? B ? 256 SG 1
   ATOM 10254 N . ALA B 266 ? 5.75861 26.30120 18.45323 1.000 27.56803 N ? B ? 257 N 1
   ATOM 10255 CA . ALA B 266 ? 6.50154 26.85081 19.58154 1.000 24.77662 C ? B ? 257 CA 1
   ATOM 10256 C . ALA B 266 ? 6.52466 25.87845 20.75767 1.000 20.77431 C ? B ? 257 C 1
   ATOM 10257 O . ALA B 266 ? 7.48861 25.86345 21.52034 1.000 22.88032 O ? B ? 257 O 1
   ATOM 10258 CB . ALA B 266 ? 5.90354 28.20083 19.98538 1.000 22.93797 C ? B ? 257 CB 1
   ATOM 10259 N A SER B 267 ? 5.51825 25.00987 20.87999 0.335 23.16048 N ? B ? 258 N 1
   ATOM 10260 CA A SER B 267 ? 5.60679 23.92944 21.86068 0.335 22.30184 C ? B ? 258 CA 1
   ATOM 10261 C A SER B 267 ? 6.72735 22.95822 21.50707 0.335 21.46379 C ? B ? 258 C 1
   ATOM 10262 O A SER B 267 ? 7.51136 22.55793 22.37430 0.335 21.63213 O ? B ? 258 O 1
   ATOM 10263 CB A SER B 267 ? 4.27289 23.18899 21.95940 0.335 20.92484 C ? B ? 258 CB 1
   ATOM 10264 OG A SER B 267 ? 3.24380 24.03307 22.44028 0.335 20.92612 O ? B ? 258 OG 1
   ATOM 10265 N B SER B 267 ? 5.43646 25.12904 20.96086 0.578 23.22902 N ? B ? 258 N 1
   ATOM 10266 CA B SER B 267 ? 5.43165 24.07908 21.97591 0.578 22.42788 C ? B ? 258 CA 1
   ATOM 10267 C B SER B 267 ? 6.44505 23.00154 21.63637 0.578 21.21855 C ? B ? 258 C 1
   ATOM 10268 O B SER B 267 ? 7.19123 22.53804 22.50377 0.578 21.26883 O ? B ? 258 O 1
   ATOM 10269 CB B SER B 267 ? 4.03727 23.46391 22.10215 0.578 20.76188 C ? B ? 258 CB 1
   ATOM 10270 OG B SER B 267 ? 3.21306 24.19352 22.98761 0.578 20.58142 O ? B ? 258 OG 1
   ATOM 10271 N C SER B 267 ? 5.46418 25.08037 20.90514 0.086 23.17536 N ? B ? 258 N 1
   ATOM 10272 CA C SER B 267 ? 5.49975 23.98072 21.86470 0.086 22.29329 C ? B ? 258 CA 1
   ATOM 10273 C C SER B 267 ? 6.55952 22.96236 21.47372 0.086 21.54452 C ? B ? 258 C 1
   ATOM 10274 O C SER B 267 ? 7.35576 22.52030 22.30944 0.086 21.64290 O ? B ? 258 O 1
   ATOM 10275 CB C SER B 267 ? 4.13022 23.30798 21.95507 0.086 20.98017 C ? B ? 258 CB 1
   ATOM 10276 OG C SER B 267 ? 3.20035 24.11774 22.64312 0.086 20.88793 O ? B ? 258 OG 1
   ATOM 10277 N A LEU B 268 ? 6.81784 22.57214 20.23076 0.401 21.72081 N ? B ? 259 N 1
   ATOM 10278 CA A LEU B 268 ? 7.82381 21.60390 19.80451 0.401 21.18815 C ? B ? 259 CA 1
   ATOM 10279 C A LEU B 268 ? 9.23409 22.16119 19.94749 0.401 22.19030 C ? B ? 259 C 1
   ATOM 10280 O A LEU B 268 ? 10.16273 21.42470 20.29304 0.401 21.97946 O ? B ? 259 O 1
   ATOM 10281 CB A LEU B 268 ? 7.55669 21.17663 18.36089 0.401 21.41368 C ? B ? 259 CB 1
   ATOM 10282 CG A LEU B 268 ? 8.43399 20.07356 17.76069 0.401 19.96653 C ? B ? 259 CG 1
   ATOM 10283 CD1 A LEU B 268 ? 8.64050 18.95014 18.74845 0.401 19.90813 C ? B ? 259 CD1 1
   ATOM 10284 CD2 A LEU B 268 ? 7.78565 19.53689 16.49910 0.401 19.17792 C ? B ? 259 CD2 1
   ATOM 10285 N B LEU B 268 ? 6.47030 22.58005 20.36990 0.580 21.71132 N ? B ? 259 N 1
   ATOM 10286 CA B LEU B 268 ? 7.43645 21.57907 19.93924 0.580 20.93304 C ? B ? 259 CA 1
   ATOM 10287 C B LEU B 268 ? 8.85647 22.10311 20.07060 0.580 22.28419 C ? B ? 259 C 1
   ATOM 10288 O B LEU B 268 ? 9.75525 21.37118 20.49353 0.580 20.81225 O ? B ? 259 O 1
   ATOM 10289 CB B LEU B 268 ? 7.14757 21.15094 18.49970 0.580 21.50121 C ? B ? 259 CB 1
   ATOM 10290 CG B LEU B 268 ? 8.01988 20.01661 17.94678 0.580 20.11634 C ? B ? 259 CG 1
   ATOM 10291 CD1 B LEU B 268 ? 8.02858 18.83060 18.89454 0.580 19.94778 C ? B ? 259 CD1 1
   ATOM 10292 CD2 B LEU B 268 ? 7.51547 19.58790 16.58573 0.580 18.99420 C ? B ? 259 CD2 1
   ATOM 10293 N C LEU B 268 ? 6.58133 22.58161 20.19483 0.019 21.75525 N ? B ? 259 N 1
   ATOM 10294 CA C LEU B 268 ? 7.54498 21.59500 19.72307 0.019 21.33548 C ? B ? 259 CA 1
   ATOM 10295 C C LEU B 268 ? 8.96931 22.12209 19.83506 0.019 22.26049 C ? B ? 259 C 1
   ATOM 10296 O C LEU B 268 ? 9.89851 21.36098 20.12592 0.019 21.97834 O ? B ? 259 O 1
   ATOM 10297 CB C LEU B 268 ? 7.21505 21.20405 18.28146 0.019 21.32335 C ? B ? 259 CB 1
   ATOM 10298 CG C LEU B 268 ? 7.75783 19.88776 17.72069 0.019 20.21881 C ? B ? 259 CG 1
   ATOM 10299 CD1 C LEU B 268 ? 6.82748 19.36256 16.64195 0.019 18.85437 C ? B ? 259 CD1 1
   ATOM 10300 CD2 C LEU B 268 ? 9.15528 20.06639 17.15903 0.019 20.52898 C ? B ? 259 CD2 1
   ATOM 10301 N A LYS B 269 ? 9.41462 23.45653 19.68220 0.310 23.98148 N ? B ? 260 N 1
   ATOM 10302 CA A LYS B 269 ? 10.71402 24.08398 19.89874 0.310 23.66543 C ? B ? 260 CA 1
   ATOM 10303 C A LYS B 269 ? 11.17951 23.88207 21.33411 0.310 23.79659 C ? B ? 260 C 1
   ATOM 10304 O A LYS B 269 ? 12.27708 23.36951 21.57934 0.310 24.72515 O ? B ? 260 O 1
   ATOM 10305 CB A LYS B 269 ? 10.63756 25.57458 19.56148 0.310 24.18835 C ? B ? 260 CB 1
   ATOM 10306 CG A LYS B 269 ? 9.91546 25.88009 18.26232 0.310 22.99936 C ? B ? 260 CG 1
   ATOM 10307 CD A LYS B 269 ? 9.88815 27.37530 17.95920 0.310 23.51098 C ? B ? 260 CD 1
   ATOM 10308 CE A LYS B 269 ? 11.20536 27.85125 17.36791 0.310 22.96683 C ? B ? 260 CE 1
   ATOM 10309 NZ A LYS B 269 ? 11.10037 29.22059 16.78460 0.310 23.79590 N ? B ? 260 NZ 1
   ATOM 10310 N B LYS B 269 ? 9.07438 23.37545 19.72678 0.397 24.10665 N ? B ? 260 N 1
   ATOM 10311 CA B LYS B 269 ? 10.38033 23.99119 19.94287 0.397 23.65342 C ? B ? 260 CA 1
   ATOM 10312 C B LYS B 269 ? 10.82661 23.82579 21.38937 0.397 23.71738 C ? B ? 260 C 1
   ATOM 10313 O B LYS B 269 ? 11.94996 23.39061 21.65963 0.397 24.51342 O ? B ? 260 O 1
   ATOM 10314 CB B LYS B 269 ? 10.33888 25.47562 19.56169 0.397 23.99504 C ? B ? 260 CB 1
   ATOM 10315 CG B LYS B 269 ? 11.67331 26.20544 19.77555 0.397 25.10019 C ? B ? 260 CG 1
   ATOM 10316 CD B LYS B 269 ? 11.51285 27.72903 19.81840 0.397 24.26985 C ? B ? 260 CD 1
   ATOM 10317 CE B LYS B 269 ? 11.18797 28.32450 18.45125 0.397 24.06387 C ? B ? 260 CE 1
   ATOM 10318 NZ B LYS B 269 ? 11.50517 29.79159 18.37713 0.397 25.03791 N ? B ? 260 NZ 1
   ATOM 10319 N C LYS B 269 ? 9.16078 23.41856 19.61472 0.293 24.03826 N ? B ? 260 N 1
   ATOM 10320 CA C LYS B 269 ? 10.48014 24.02104 19.75667 0.293 23.62903 C ? B ? 260 CA 1
   ATOM 10321 C C LYS B 269 ? 10.96999 23.95376 21.19685 0.293 23.73455 C ? B ? 260 C 1
   ATOM 10322 O C LYS B 269 ? 11.88589 23.19701 21.51252 0.293 24.38837 O ? B ? 260 O 1
   ATOM 10323 CB C LYS B 269 ? 10.47003 25.47280 19.29095 0.293 23.91566 C ? B ? 260 CB 1
   ATOM 10324 CG C LYS B 269 ? 11.77058 26.18540 19.60012 0.293 25.03116 C ? B ? 260 CG 1
   ATOM 10325 CD C LYS B 269 ? 11.74364 27.59550 19.06998 0.293 24.28239 C ? B ? 260 CD 1
   ATOM 10326 CE C LYS B 269 ? 10.58795 28.40040 19.64179 0.293 22.76975 C ? B ? 260 CE 1
   ATOM 10327 NZ C LYS B 269 ? 10.38656 29.61522 18.82157 0.293 23.86307 N ? B ? 260 NZ 1
   ATOM 10328 N A GLU B 270 ? 10.33916 24.25476 22.30024 0.408 24.43227 N ? B ? 261 N 1
   ATOM 10329 CA A GLU B 270 ? 10.72263 24.12485 23.70123 0.408 25.17984 C ? B ? 261 CA 1
   ATOM 10330 C A GLU B 270 ? 10.85816 22.66671 24.11962 0.408 25.21821 C ? B ? 261 C 1
   ATOM 10331 O A GLU B 270 ? 11.70983 22.34442 24.95372 0.408 25.73643 O ? B ? 261 O 1
   ATOM 10332 CB A GLU B 270 ? 9.70452 24.83632 24.59174 0.408 26.84964 C ? B ? 261 CB 1
   ATOM 10333 CG A GLU B 270 ? 9.37420 26.25259 24.14455 0.408 29.10373 C ? B ? 261 CG 1
   ATOM 10334 CD A GLU B 270 ? 10.60004 27.15077 24.09533 0.408 30.58892 C ? B ? 261 CD 1
   ATOM 10335 OE1 A GLU B 270 ? 11.33165 27.21396 25.10618 0.408 30.65699 O ? B ? 261 OE1 1
   ATOM 10336 OE2 A GLU B 270 ? 10.83256 27.78502 23.04139 0.408 27.69140 O ? B ? 261 OE2 1
   ATOM 10337 N B GLU B 270 ? 9.94002 24.13285 22.33799 0.592 24.32158 N ? B ? 261 N 1
   ATOM 10338 CA B GLU B 270 ? 10.33455 24.08604 23.74256 0.592 25.26379 C ? B ? 261 CA 1
   ATOM 10339 C B GLU B 270 ? 10.60231 22.65681 24.20769 0.592 25.19875 C ? B ? 261 C 1
   ATOM 10340 O B GLU B 270 ? 11.53542 22.42102 24.98383 0.592 25.70701 O ? B ? 261 O 1
   ATOM 10341 CB B GLU B 270 ? 9.26544 24.74710 24.61170 0.592 26.86020 C ? B ? 261 CB 1
   ATOM 10342 CG B GLU B 270 ? 8.93475 26.19298 24.22791 0.592 28.77080 C ? B ? 261 CG 1
   ATOM 10343 CD B GLU B 270 ? 10.16693 27.09526 24.12507 0.592 32.00011 C ? B ? 261 CD 1
   ATOM 10344 OE1 B GLU B 270 ? 11.10452 26.95192 24.94795 0.592 30.61091 O ? B ? 261 OE1 1
   ATOM 10345 OE2 B GLU B 270 ? 10.19278 27.95072 23.20532 0.592 30.20823 O ? B ? 261 OE2 1
   ATOM 10346 N A LEU B 271 ? 10.02655 21.77887 23.56604 0.306 24.05343 N ? B ? 262 N 1
   ATOM 10347 CA A LEU B 271 ? 10.12324 20.35886 23.89788 0.306 23.84862 C ? B ? 262 CA 1
   ATOM 10348 C A LEU B 271 ? 11.48589 19.79557 23.52489 0.306 23.37007 C ? B ? 262 C 1
   ATOM 10349 O A LEU B 271 ? 12.06600 19.00105 24.27254 0.306 24.13600 O ? B ? 262 O 1
   ATOM 10350 CB A LEU B 271 ? 9.02548 19.57217 23.18149 0.306 21.90262 C ? B ? 262 CB 1
   ATOM 10351 CG A LEU B 271 ? 7.66669 19.35527 23.84968 0.306 22.25604 C ? B ? 262 CG 1
   ATOM 10352 CD1 A LEU B 271 ? 7.43311 20.34395 24.96709 0.306 22.15715 C ? B ? 262 CD1 1
   ATOM 10353 CD2 A LEU B 271 ? 6.55988 19.44766 22.80837 0.306 20.61914 C ? B ? 262 CD2 1
   ATOM 10354 N B LEU B 271 ? 9.79210 21.69117 23.76019 0.483 24.04184 N ? B ? 262 N 1
   ATOM 10355 CA B LEU B 271 ? 10.07939 20.29224 24.07641 0.483 23.92324 C ? B ? 262 CA 1
   ATOM 10356 C B LEU B 271 ? 11.38224 19.83924 23.43457 0.483 23.29114 C ? B ? 262 C 1
   ATOM 10357 O B LEU B 271 ? 12.13655 19.05823 24.02497 0.483 23.81763 O ? B ? 262 O 1
   ATOM 10358 CB B LEU B 271 ? 8.93812 19.39026 23.61245 0.483 21.61611 C ? B ? 262 CB 1
   ATOM 10359 CG B LEU B 271 ? 7.59116 19.47692 24.32594 0.483 22.46157 C ? B ? 262 CG 1
   ATOM 10360 CD1 B LEU B 271 ? 6.60255 18.56324 23.62717 0.483 21.27173 C ? B ? 262 CD1 1
   ATOM 10361 CD2 B LEU B 271 ? 7.73132 19.09958 25.78854 0.483 23.21187 C ? B ? 262 CD2 1
   ATOM 10362 N C LEU B 271 ? 9.88845 21.48132 23.81043 0.211 23.98990 N ? B ? 262 N 1
   ATOM 10363 CA C LEU B 271 ? 10.04806 20.03209 23.85952 0.211 23.70364 C ? B ? 262 CA 1
   ATOM 10364 C C LEU B 271 ? 11.36258 19.59520 23.21786 0.211 23.40388 C ? B ? 262 C 1
   ATOM 10365 O C LEU B 271 ? 12.03947 18.70191 23.72464 0.211 23.60479 O ? B ? 262 O 1
   ATOM 10366 CB C LEU B 271 ? 8.87016 19.34168 23.17019 0.211 21.88404 C ? B ? 262 CB 1
   ATOM 10367 CG C LEU B 271 ? 7.48256 19.63632 23.74690 0.211 22.14700 C ? B ? 262 CG 1
   ATOM 10368 CD1 C LEU B 271 ? 6.39719 19.15741 22.79576 0.211 20.68161 C ? B ? 262 CD1 1
   ATOM 10369 CD2 C LEU B 271 ? 7.31699 18.99944 25.12167 0.211 22.22824 C ? B ? 262 CD2 1
   ATOM 10370 N A LEU B 272 ? 12.00653 20.18547 22.36248 0.430 23.57194 N ? B ? 263 N 1
   ATOM 10371 CA A LEU B 272 ? 13.28633 19.65380 21.91189 0.430 23.88794 C ? B ? 263 CA 1
   ATOM 10372 C A LEU B 272 ? 14.44190 20.21964 22.72820 0.430 24.67718 C ? B ? 263 C 1
   ATOM 10373 O A LEU B 272 ? 15.36616 19.48819 23.09267 0.430 24.98237 O ? B ? 263 O 1
   ATOM 10374 CB A LEU B 272 ? 13.47938 19.95774 20.43008 0.430 23.28642 C ? B ? 263 CB 1
   ATOM 10375 CG A LEU B 272 ? 12.48056 19.25513 19.51204 0.430 23.16227 C ? B ? 263 CG 1
   ATOM 10376 CD1 A LEU B 272 ? 12.49973 19.85630 18.11403 0.430 22.20918 C ? B ? 263 CD1 1
   ATOM 10377 CD2 A LEU B 272 ? 12.78706 17.77128 19.46181 0.430 21.74183 C ? B ? 263 CD2 1
   ATOM 10378 N B LEU B 272 ? 11.64948 20.29928 22.21317 0.568 23.45602 N ? B ? 263 N 1
   ATOM 10379 CA B LEU B 272 ? 12.89915 19.95690 21.54754 0.568 23.47329 C ? B ? 263 CA 1
   ATOM 10380 C B LEU B 272 ? 14.09917 20.54560 22.27398 0.568 24.79211 C ? B ? 263 C 1
   ATOM 10381 O B LEU B 272 ? 15.19898 19.98965 22.20186 0.568 23.80330 O ? B ? 263 O 1
   ATOM 10382 CB B LEU B 272 ? 12.86476 20.44456 20.10208 0.568 23.29434 C ? B ? 263 CB 1
   ATOM 10383 CG B LEU B 272 ? 12.75999 19.39362 18.99305 0.568 23.18283 C ? B ? 263 CG 1
   ATOM 10384 CD1 B LEU B 272 ? 11.94757 18.20267 19.45388 0.568 21.99714 C ? B ? 263 CD1 1
   ATOM 10385 CD2 B LEU B 272 ? 12.12663 20.00286 17.75657 0.568 21.66267 C ? B ? 263 CD2 1
   ATOM 10386 N C LEU B 272 ? 11.72025 20.22016 22.09996 0.002 23.44755 N ? B ? 263 N 1
   ATOM 10387 CA C LEU B 272 ? 12.97640 19.90010 21.42807 0.002 23.59098 C ? B ? 263 CA 1
   ATOM 10388 C C LEU B 272 ? 14.16713 20.46400 22.19308 0.002 24.77715 C ? B ? 263 C 1
   ATOM 10389 O C LEU B 272 ? 15.30758 20.36187 21.74225 0.002 24.87088 O ? B ? 263 O 1
   ATOM 10390 CB C LEU B 272 ? 12.98584 20.43053 19.99214 0.002 23.36337 C ? B ? 263 CB 1
   ATOM 10391 CG C LEU B 272 ? 12.29298 19.58440 18.92200 0.002 22.59732 C ? B ? 263 CG 1
   ATOM 10392 CD1 C LEU B 272 ? 12.81895 19.94319 17.53842 0.002 22.38932 C ? B ? 263 CD1 1
   ATOM 10393 CD2 C LEU B 272 ? 12.46167 18.09816 19.19945 0.002 21.99954 C ? B ? 263 CD2 1
   ATOM 10394 N A GLN B 273 ? 14.40595 21.51558 23.03181 0.434 26.97481 N ? B ? 264 N 1
   ATOM 10395 CA A GLN B 273 ? 15.51486 22.13348 23.74466 0.434 27.20012 C ? B ? 264 CA 1
   ATOM 10396 C A GLN B 273 ? 15.49210 21.81597 25.23493 0.434 29.40948 C ? B ? 264 C 1
   ATOM 10397 O A GLN B 273 ? 16.55162 21.76586 25.86993 0.434 33.59241 O ? B ? 264 O 1
   ATOM 10398 CB A GLN B 273 ? 15.49314 23.64552 23.50533 0.434 27.28573 C ? B ? 264 CB 1
   ATOM 10399 CG A GLN B 273 ? 15.26292 24.00811 22.03168 0.434 27.04160 C ? B ? 264 CG 1
   ATOM 10400 CD A GLN B 273 ? 15.48649 25.48230 21.71673 0.434 27.63878 C ? B ? 264 CD 1
   ATOM 10401 OE1 A GLN B 273 ? 16.53924 26.04408 22.02228 0.434 28.36249 O ? B ? 264 OE1 1
   ATOM 10402 NE2 A GLN B 273 ? 14.49225 26.11192 21.09369 0.434 26.66058 N ? B ? 264 NE2 1
   ATOM 10403 N B GLN B 273 ? 13.90360 21.64441 22.99985 0.566 27.09010 N ? B ? 264 N 1
   ATOM 10404 CA B GLN B 273 ? 15.01294 22.36925 23.60523 0.566 27.45703 C ? B ? 264 CA 1
   ATOM 10405 C B GLN B 273 ? 15.27371 22.00558 25.05841 0.566 28.96615 C ? B ? 264 C 1
   ATOM 10406 O B GLN B 273 ? 16.42471 22.07480 25.49331 0.566 32.41693 O ? B ? 264 O 1
   ATOM 10407 CB B GLN B 273 ? 14.77165 23.87722 23.48498 0.566 26.95093 C ? B ? 264 CB 1
   ATOM 10408 CG B GLN B 273 ? 14.80433 24.34412 22.02961 0.566 26.90482 C ? B ? 264 CG 1
   ATOM 10409 CD B GLN B 273 ? 14.65817 25.84795 21.86491 0.566 27.56284 C ? B ? 264 CD 1
   ATOM 10410 OE1 B GLN B 273 ? 14.29283 26.55892 22.80304 0.566 25.37886 O ? B ? 264 OE1 1
   ATOM 10411 NE2 B GLN B 273 ? 14.94872 26.33932 20.66020 0.566 25.85585 N ? B ? 264 NE2 1
   ATOM 10412 N A ASN B 274 ? 14.31580 21.57246 25.80371 0.431 28.29508 N ? B ? 265 N 1
   ATOM 10413 CA A ASN B 274 ? 14.16475 21.40782 27.24228 0.431 29.24444 C ? B ? 265 CA 1
   ATOM 10414 C A ASN B 274 ? 13.74836 20.00982 27.66427 0.431 30.69135 C ? B ? 265 C 1
   ATOM 10415 O A ASN B 274 ? 13.60245 19.76202 28.86892 0.431 31.06179 O ? B ? 265 O 1
   ATOM 10416 CB A ASN B 274 ? 13.12857 22.40076 27.78134 0.431 29.80280 C ? B ? 265 CB 1
   ATOM 10417 CG A ASN B 274 ? 13.57678 23.82407 27.64788 0.431 30.08628 C ? B ? 265 CG 1
   ATOM 10418 OD1 A ASN B 274 ? 13.32671 24.48799 26.63724 0.431 30.80304 O ? B ? 265 OD1 1
   ATOM 10419 ND2 A ASN B 274 ? 14.25495 24.30686 28.66792 0.431 30.22087 N ? B ? 265 ND2 1
   ATOM 10420 N B ASN B 274 ? 14.25451 21.61382 25.82431 0.569 28.31127 N ? B ? 265 N 1
   ATOM 10421 CA B ASN B 274 ? 14.42733 21.33453 27.24504 0.569 29.00972 C ? B ? 265 CA 1
   ATOM 10422 C B ASN B 274 ? 13.98136 19.93748 27.65642 0.569 30.66068 C ? B ? 265 C 1
   ATOM 10423 O B ASN B 274 ? 14.03106 19.61844 28.85158 0.569 31.52607 O ? B ? 265 O 1
   ATOM 10424 CB B ASN B 274 ? 13.65836 22.35500 28.10458 0.569 29.31969 C ? B ? 265 CB 1
   ATOM 10425 CG B ASN B 274 ? 13.36974 23.65171 27.37187 0.569 30.05512 C ? B ? 265 CG 1
   ATOM 10426 OD1 B ASN B 274 ? 12.21027 24.05981 27.24151 0.569 33.02514 O ? B ? 265 OD1 1
   ATOM 10427 ND2 B ASN B 274 ? 14.42241 24.31878 26.90228 0.569 32.63278 N ? B ? 265 ND2 1
   ATOM 10428 N . GLY B 275 ? 13.52808 19.10426 26.72220 1.000 32.70062 N ? B ? 266 N 1
   ATOM 10429 CA . GLY B 275 ? 13.00132 17.81151 27.09918 1.000 28.88245 C ? B ? 266 CA 1
   ATOM 10430 C . GLY B 275 ? 11.60075 17.93223 27.67739 1.000 31.92986 C ? B ? 266 C 1
   ATOM 10431 O . GLY B 275 ? 10.91057 18.95097 27.54571 1.000 29.40340 O ? B ? 266 O 1
   ATOM 10432 N A MET B 276 ? 11.18250 16.84158 28.32280 0.513 32.13607 N ? B ? 267 N 1
   ATOM 10433 CA A MET B 276 ? 9.88281 16.76850 28.97213 0.513 30.37846 C ? B ? 267 CA 1
   ATOM 10434 C A MET B 276 ? 9.94196 17.04035 30.46856 0.513 31.88673 C ? B ? 267 C 1
   ATOM 10435 O A MET B 276 ? 8.88977 17.25826 31.07933 0.513 32.76434 O ? B ? 267 O 1
   ATOM 10436 CB A MET B 276 ? 9.24215 15.39149 28.74297 0.513 30.48558 C ? B ? 267 CB 1
   ATOM 10437 CG A MET B 276 ? 8.54548 15.21451 27.39641 0.513 28.02322 C ? B ? 267 CG 1
   ATOM 10438 SD A MET B 276 ? 7.57275 13.68800 27.37239 0.513 27.33626 S ? B ? 267 SD 1
   ATOM 10439 CE A MET B 276 ? 6.82783 13.74652 25.74609 0.513 22.32500 C ? B ? 267 CE 1
   ATOM 10440 N B MET B 276 ? 11.18482 16.86451 28.35227 0.487 32.12740 N ? B ? 267 N 1
   ATOM 10441 CA B MET B 276 ? 9.83271 16.77697 28.87693 0.487 30.38926 C ? B ? 267 CA 1
   ATOM 10442 C B MET B 276 ? 9.78175 16.81253 30.39697 0.487 31.79318 C ? B ? 267 C 1
   ATOM 10443 O B MET B 276 ? 8.70737 16.60305 30.97062 0.487 32.64367 O ? B ? 267 O 1
   ATOM 10444 CB B MET B 276 ? 9.15195 15.51528 28.35386 0.487 30.68035 C ? B ? 267 CB 1
   ATOM 10445 CG B MET B 276 ? 9.28935 15.33546 26.85381 0.487 27.13448 C ? B ? 267 CG 1
   ATOM 10446 SD B MET B 276 ? 7.93152 14.35998 26.20977 0.487 30.67761 S ? B ? 267 SD 1
   ATOM 10447 CE B MET B 276 ? 8.64902 13.72115 24.70732 0.487 22.08368 C ? B ? 267 CE 1
   ATOM 10448 N A ASN B 277 ? 11.13135 17.03112 31.06898 0.513 33.74961 N ? B ? 268 N 1
   ATOM 10449 CA A ASN B 277 ? 11.29607 17.24590 32.50656 0.513 34.18666 C ? B ? 268 CA 1
   ATOM 10450 C A ASN B 277 ? 10.43590 16.26585 33.30859 0.513 35.08120 C ? B ? 268 C 1
   ATOM 10451 O A ASN B 277 ? 9.67027 16.64573 34.20004 0.513 36.25017 O ? B ? 268 O 1
   ATOM 10452 CB A ASN B 277 ? 10.98341 18.69627 32.88648 0.513 34.80775 C ? B ? 268 CB 1
   ATOM 10453 CG A ASN B 277 ? 11.89726 19.70560 32.19166 0.513 36.69947 C ? B ? 268 CG 1
   ATOM 10454 OD1 A ASN B 277 ? 13.09622 19.47135 32.01164 0.513 35.87695 O ? B ? 268 OD1 1
   ATOM 10455 ND2 A ASN B 277 ? 11.32501 20.84321 31.80374 0.513 37.49739 N ? B ? 268 ND2 1
   ATOM 10456 N B ASN B 277 ? 10.91114 17.06601 31.06121 0.487 33.64104 N ? B ? 268 N 1
   ATOM 10457 CA B ASN B 277 ? 10.92930 17.35023 32.49688 0.487 34.09965 C ? B ? 268 CA 1
   ATOM 10458 C B ASN B 277 ? 10.24936 16.23880 33.29666 0.487 35.11102 C ? B ? 268 C 1
   ATOM 10459 O B ASN B 277 ? 9.44101 16.49628 34.19415 0.487 35.92076 O ? B ? 268 O 1
   ATOM 10460 CB B ASN B 277 ? 10.27793 18.70952 32.77915 0.487 33.84499 C ? B ? 268 CB 1
   ATOM 10461 CG B ASN B 277 ? 10.44092 19.16155 34.22410 0.487 37.23141 C ? B ? 268 CG 1
   ATOM 10462 OD1 B ASN B 277 ? 11.38578 18.76902 34.91179 0.487 38.34667 O ? B ? 268 OD1 1
   ATOM 10463 ND2 B ASN B 277 ? 9.50832 19.99010 34.69047 0.487 36.09253 N ? B ? 268 ND2 1
   ATOM 10464 N . GLY B 278 ? 10.55352 14.98544 32.96012 1.000 34.32911 N ? B ? 269 N 1
   ATOM 10465 CA . GLY B 278 ? 9.95164 13.89079 33.70198 1.000 33.12487 C ? B ? 269 CA 1
   ATOM 10466 C . GLY B 278 ? 8.46622 13.68098 33.49804 1.000 34.27913 C ? B ? 269 C 1
   ATOM 10467 O . GLY B 278 ? 7.88409 12.79730 34.14085 1.000 41.83735 O ? B ? 269 O 1
   ATOM 10468 N A ARG B 279 ? 7.84339 14.42242 32.59543 0.319 31.78552 N ? B ? 270 N 1
   ATOM 10469 CA A ARG B 279 ? 6.43538 14.24910 32.28216 0.319 29.91381 C ? B ? 270 CA 1
   ATOM 10470 C A ARG B 279 ? 6.28375 13.37097 31.04057 0.319 27.97195 C ? B ? 270 C 1
   ATOM 10471 O A ARG B 279 ? 7.25757 13.04931 30.35607 0.319 27.71320 O ? B ? 270 O 1
   ATOM 10472 CB A ARG B 279 ? 5.78519 15.62091 32.09431 0.319 28.58719 C ? B ? 270 CB 1
   ATOM 10473 CG A ARG B 279 ? 6.37271 16.66368 33.04445 0.319 28.71018 C ? B ? 270 CG 1
   ATOM 10474 CD A ARG B 279 ? 5.58883 17.96266 33.04024 0.319 29.32105 C ? B ? 270 CD 1
   ATOM 10475 NE A ARG B 279 ? 6.15276 18.95324 32.12874 0.319 30.17294 N ? B ? 270 NE 1
   ATOM 10476 CZ A ARG B 279 ? 6.95746 19.94366 32.49284 0.319 30.89661 C ? B ? 270 CZ 1
   ATOM 10477 NH1 A ARG B 279 ? 7.33523 20.10278 33.75169 0.319 31.51502 N ? B ? 270 NH1 1
   ATOM 10478 NH2 A ARG B 279 ? 7.39322 20.79731 31.57113 0.319 29.58435 N ? B ? 270 NH2 1
   ATOM 10479 N B ARG B 279 ? 7.82248 14.47884 32.65303 0.309 31.77517 N ? B ? 270 N 1
   ATOM 10480 CA B ARG B 279 ? 6.42906 14.27782 32.29071 0.309 29.90996 C ? B ? 270 CA 1
   ATOM 10481 C B ARG B 279 ? 6.35145 13.53948 30.95915 0.309 27.97558 C ? B ? 270 C 1
   ATOM 10482 O B ARG B 279 ? 7.27775 13.59017 30.14602 0.309 27.93678 O ? B ? 270 O 1
   ATOM 10483 CB B ARG B 279 ? 5.68120 15.61445 32.20547 0.309 28.57757 C ? B ? 270 CB 1
   ATOM 10484 CG B ARG B 279 ? 5.57805 16.35960 33.53754 0.309 29.13315 C ? B ? 270 CG 1
   ATOM 10485 CD B ARG B 279 ? 4.51869 17.46578 33.51537 0.309 27.86227 C ? B ? 270 CD 1
   ATOM 10486 NE B ARG B 279 ? 5.00448 18.68996 32.88808 0.309 28.47122 N ? B ? 270 NE 1
   ATOM 10487 CZ B ARG B 279 ? 5.47011 19.74341 33.54728 0.309 29.57967 C ? B ? 270 CZ 1
   ATOM 10488 NH1 B ARG B 279 ? 5.49608 19.77668 34.87047 0.309 31.88548 N ? B ? 270 NH1 1
   ATOM 10489 NH2 B ARG B 279 ? 5.92822 20.78716 32.86136 0.309 29.22580 N ? B ? 270 NH2 1
   ATOM 10490 N C ARG B 279 ? 7.84799 14.49596 32.64948 0.372 31.79437 N ? B ? 270 N 1
   ATOM 10491 CA C ARG B 279 ? 6.41361 14.40005 32.39601 0.372 29.94673 C ? B ? 270 CA 1
   ATOM 10492 C C ARG B 279 ? 6.12076 13.52572 31.18133 0.372 28.00239 C ? B ? 270 C 1
   ATOM 10493 O C ARG B 279 ? 6.91256 12.65130 30.82896 0.372 27.53005 O ? B ? 270 O 1
   ATOM 10494 CB C ARG B 279 ? 5.81364 15.79173 32.19884 0.372 28.60124 C ? B ? 270 CB 1
   ATOM 10495 CG C ARG B 279 ? 5.50165 16.51535 33.49179 0.372 29.07775 C ? B ? 270 CG 1
   ATOM 10496 CD C ARG B 279 ? 5.35635 18.00339 33.26055 0.372 29.18981 C ? B ? 270 CD 1
   ATOM 10497 NE C ARG B 279 ? 6.56566 18.57633 32.67790 0.372 30.91550 N ? B ? 270 NE 1
   ATOM 10498 CZ C ARG B 279 ? 6.77191 19.87630 32.50997 0.372 30.81686 C ? B ? 270 CZ 1
   ATOM 10499 NH1 C ARG B 279 ? 5.87497 20.77154 32.88720 0.372 29.21801 N ? B ? 270 NH1 1
   ATOM 10500 NH2 C ARG B 279 ? 7.91097 20.28788 31.95857 0.372 30.47830 N ? B ? 270 NH2 1
   ATOM 10501 N A THR B 280 ? 5.04616 12.95158 30.77400 0.618 27.34688 N ? B ? 271 N 1
   ATOM 10502 CA A THR B 280 ? 4.72625 12.15683 29.59452 0.618 24.86665 C ? B ? 271 CA 1
   ATOM 10503 C A THR B 280 ? 3.58467 12.80416 28.82632 0.618 22.96330 C ? B ? 271 C 1
   ATOM 10504 O A THR B 280 ? 2.75903 13.52035 29.39530 0.618 24.59468 O ? B ? 271 O 1
   ATOM 10505 CB A THR B 280 ? 4.32286 10.71108 29.94212 0.618 24.42437 C ? B ? 271 CB 1
   ATOM 10506 OG1 A THR B 280 ? 3.18394 10.72071 30.81499 0.618 26.69734 O ? B ? 271 OG1 1
   ATOM 10507 CG2 A THR B 280 ? 5.48168 9.95951 30.58910 0.618 24.64621 C ? B ? 271 CG2 1
   ATOM 10508 N B THR B 280 ? 5.24776 12.82969 30.75437 0.382 27.20877 N ? B ? 271 N 1
   ATOM 10509 CA B THR B 280 ? 4.99001 12.10274 29.51937 0.382 24.83308 C ? B ? 271 CA 1
   ATOM 10510 C B THR B 280 ? 3.87464 12.79321 28.73817 0.382 23.22862 C ? B ? 271 C 1
   ATOM 10511 O B THR B 280 ? 3.28112 13.77535 29.19060 0.382 23.64366 O ? B ? 271 O 1
   ATOM 10512 CB B THR B 280 ? 4.63790 10.64120 29.81178 0.382 24.45578 C ? B ? 271 CB 1
   ATOM 10513 OG1 B THR B 280 ? 3.62617 10.58053 30.82374 0.382 26.56804 O ? B ? 271 OG1 1
   ATOM 10514 CG2 B THR B 280 ? 5.87236 9.87516 30.27512 0.382 24.40376 C ? B ? 271 CG2 1
   ATOM 10515 N A ILE B 281 ? 3.54474 12.53729 27.52456 0.512 21.71502 N ? B ? 272 N 1
   ATOM 10516 CA A ILE B 281 ? 2.44913 12.95354 26.65986 0.512 21.12122 C ? B ? 272 CA 1
   ATOM 10517 C A ILE B 281 ? 1.85293 11.69877 26.04468 0.512 20.87878 C ? B ? 272 C 1
   ATOM 10518 O A ILE B 281 ? 2.56220 10.93181 25.38279 0.512 21.46908 O ? B ? 272 O 1
   ATOM 10519 CB A ILE B 281 ? 2.91340 13.93603 25.57369 0.512 20.69481 C ? B ? 272 CB 1
   ATOM 10520 CG1 A ILE B 281 ? 3.47332 15.20637 26.21894 0.512 20.34779 C ? B ? 272 CG1 1
   ATOM 10521 CG2 A ILE B 281 ? 1.75692 14.27455 24.63213 0.512 18.96388 C ? B ? 272 CG2 1
   ATOM 10522 CD1 A ILE B 281 ? 4.08914 16.16432 25.23823 0.512 20.18875 C ? B ? 272 CD1 1
   ATOM 10523 N B ILE B 281 ? 3.60261 12.27345 27.54110 0.295 21.87683 N ? B ? 272 N 1
   ATOM 10524 CA B ILE B 281 ? 2.57702 12.80998 26.65045 0.295 21.14514 C ? B ? 272 CA 1
   ATOM 10525 C B ILE B 281 ? 1.81672 11.62837 26.06071 0.295 20.93915 C ? B ? 272 C 1
   ATOM 10526 O B ILE B 281 ? 2.37156 10.87151 25.25605 0.295 21.31382 O ? B ? 272 O 1
   ATOM 10527 CB B ILE B 281 ? 3.16406 13.68268 25.53056 0.295 20.62698 C ? B ? 272 CB 1
   ATOM 10528 CG1 B ILE B 281 ? 3.96426 14.85024 26.11382 0.295 20.79622 C ? B ? 272 CG1 1
   ATOM 10529 CG2 B ILE B 281 ? 2.05418 14.20677 24.62875 0.295 19.37768 C ? B ? 272 CG2 1
   ATOM 10530 CD1 B ILE B 281 ? 4.65669 15.69228 25.07093 0.295 20.51224 C ? B ? 272 CD1 1
   ATOM 10531 N C ILE B 281 ? 3.16017 12.56368 27.59976 0.193 22.02495 N ? B ? 272 N 1
   ATOM 10532 CA C ILE B 281 ? 2.27180 12.93721 26.50875 0.193 21.24124 C ? B ? 272 CA 1
   ATOM 10533 C C ILE B 281 ? 1.63401 11.68902 25.91239 0.193 20.94920 C ? B ? 272 C 1
   ATOM 10534 O C ILE B 281 ? 2.25228 10.98820 25.11055 0.193 21.25618 O ? B ? 272 O 1
   ATOM 10535 CB C ILE B 281 ? 3.02113 13.74417 25.43591 0.193 20.63313 C ? B ? 272 CB 1
   ATOM 10536 CG1 C ILE B 281 ? 3.73667 14.93626 26.07655 0.193 20.77235 C ? B ? 272 CG1 1
   ATOM 10537 CG2 C ILE B 281 ? 2.05690 14.21696 24.35592 0.193 19.37301 C ? B ? 272 CG2 1
   ATOM 10538 CD1 C ILE B 281 ? 4.55263 15.75451 25.10455 0.193 20.51061 C ? B ? 272 CD1 1
   ATOM 10539 N A LEU B 282 ? 0.55902 11.48689 26.27042 0.642 21.25225 N ? B ? 273 N 1
   ATOM 10540 CA A LEU B 282 ? -0.14085 10.29161 25.80318 0.642 21.39096 C ? B ? 273 CA 1
   ATOM 10541 C A LEU B 282 ? 0.63586 9.02632 26.16096 0.642 22.49289 C ? B ? 273 C 1
   ATOM 10542 O A LEU B 282 ? 0.86828 8.15085 25.32560 0.642 23.38308 O ? B ? 273 O 1
   ATOM 10543 CB A LEU B 282 ? -0.40262 10.36163 24.29774 0.642 20.75640 C ? B ? 273 CB 1
   ATOM 10544 CG A LEU B 282 ? -1.41776 11.37979 23.77104 0.642 20.15601 C ? B ? 273 CG 1
   ATOM 10545 CD1 A LEU B 282 ? -1.40252 11.40041 22.25727 0.642 18.29590 C ? B ? 273 CD1 1
   ATOM 10546 CD2 A LEU B 282 ? -2.81754 11.06739 24.28156 0.642 20.59854 C ? B ? 273 CD2 1
   ATOM 10547 N B LEU B 282 ? 0.55177 11.47219 26.45193 0.231 21.34466 N ? B ? 273 N 1
   ATOM 10548 CA B LEU B 282 ? -0.28333 10.36025 25.99628 0.231 21.47447 C ? B ? 273 CA 1
   ATOM 10549 C B LEU B 282 ? 0.40164 9.02355 26.26904 0.231 22.52633 C ? B ? 273 C 1
   ATOM 10550 O B LEU B 282 ? 0.34839 8.09129 25.46522 0.231 23.32429 O ? B ? 273 O 1
   ATOM 10551 CB B LEU B 282 ? -0.64039 10.51286 24.51652 0.231 20.76792 C ? B ? 273 CB 1
   ATOM 10552 CG B LEU B 282 ? -2.12363 10.64252 24.15859 0.231 20.80481 C ? B ? 273 CG 1
   ATOM 10553 CD1 B LEU B 282 ? -2.90696 11.32007 25.27201 0.231 21.24897 C ? B ? 273 CD1 1
   ATOM 10554 CD2 B LEU B 282 ? -2.27568 11.41812 22.85965 0.231 19.16789 C ? B ? 273 CD2 1
   ATOM 10555 N C LEU B 282 ? 0.39113 11.41974 26.31424 0.127 21.36345 N ? B ? 273 N 1
   ATOM 10556 CA C LEU B 282 ? -0.33220 10.22061 25.89050 0.127 21.47926 C ? B ? 273 CA 1
   ATOM 10557 C C LEU B 282 ? 0.44707 8.95452 26.23939 0.127 22.54075 C ? B ? 273 C 1
   ATOM 10558 O C LEU B 282 ? 0.50048 8.00163 25.45976 0.127 23.31247 O ? B ? 273 O 1
   ATOM 10559 CB C LEU B 282 ? -0.65852 10.26440 24.39493 0.127 20.77301 C ? B ? 273 CB 1
   ATOM 10560 CG C LEU B 282 ? -1.70948 11.27871 23.93997 0.127 20.40781 C ? B ? 273 CG 1
   ATOM 10561 CD1 C LEU B 282 ? -1.78329 11.33245 22.42337 0.127 19.05389 C ? B ? 273 CD1 1
   ATOM 10562 CD2 C LEU B 282 ? -3.06767 10.93362 24.52870 0.127 21.01893 C ? B ? 273 CD2 1
   ATOM 10563 N . GLY B 283 ? 1.06905 8.94735 27.41679 1.000 22.74582 N ? B ? 274 N 1
   ATOM 10564 CA . GLY B 283 ? 1.76711 7.76261 27.87827 1.000 24.46247 C ? B ? 274 CA 1
   ATOM 10565 C . GLY B 283 ? 3.17454 7.53171 27.36410 1.000 26.42684 C ? B ? 274 C 1
   ATOM 10566 O . GLY B 283 ? 3.72935 6.45085 27.60100 1.000 32.11871 O ? B ? 274 O 1
   ATOM 10567 N A SER B 284 ? 3.77671 8.50163 26.68425 0.373 23.87603 N ? B ? 275 N 1
   ATOM 10568 CA A SER B 284 ? 5.07696 8.31414 26.06332 0.373 22.33838 C ? B ? 275 CA 1
   ATOM 10569 C A SER B 284 ? 6.05419 9.37120 26.55517 0.373 22.32162 C ? B ? 275 C 1
   ATOM 10570 O A SER B 284 ? 5.68059 10.52795 26.77242 0.373 22.43791 O ? B ? 275 O 1
   ATOM 10571 CB A SER B 284 ? 4.96580 8.37096 24.54062 0.373 21.29807 C ? B ? 275 CB 1
   ATOM 10572 OG A SER B 284 ? 6.15749 7.92361 23.92653 0.373 20.84248 O ? B ? 275 OG 1
   ATOM 10573 N B SER B 284 ? 3.78118 8.50543 26.68916 0.279 23.86118 N ? B ? 275 N 1
   ATOM 10574 CA B SER B 284 ? 5.07705 8.30707 26.05813 0.279 22.34200 C ? B ? 275 CA 1
   ATOM 10575 C B SER B 284 ? 6.06110 9.37573 26.51064 0.279 22.32521 C ? B ? 275 C 1
   ATOM 10576 O B SER B 284 ? 5.70206 10.54808 26.64984 0.279 22.45096 O ? B ? 275 O 1
   ATOM 10577 CB B SER B 284 ? 4.95090 8.32727 24.53358 0.279 21.31251 C ? B ? 275 CB 1
   ATOM 10578 OG B SER B 284 ? 6.18050 8.00055 23.91652 0.279 20.84259 O ? B ? 275 OG 1
   ATOM 10579 N C SER B 284 ? 3.77909 8.50207 26.67927 0.348 23.86177 N ? B ? 275 N 1
   ATOM 10580 CA C SER B 284 ? 5.08178 8.30649 26.06079 0.348 22.33928 C ? B ? 275 CA 1
   ATOM 10581 C C SER B 284 ? 6.06011 9.37357 26.52417 0.348 22.32036 C ? B ? 275 C 1
   ATOM 10582 O C SER B 284 ? 5.69618 10.54289 26.67911 0.348 22.43014 O ? B ? 275 O 1
   ATOM 10583 CB C SER B 284 ? 4.98111 8.33407 24.53648 0.348 21.30017 C ? B ? 275 CB 1
   ATOM 10584 OG C SER B 284 ? 4.05317 7.37063 24.07931 0.348 22.50711 O ? B ? 275 OG 1
   ATOM 10585 N . ALA B 285 ? 7.30602 8.95912 26.73586 1.000 24.43287 N ? B ? 276 N 1
   ATOM 10586 CA . ALA B 285 ? 8.39283 9.86592 27.07235 1.000 22.43531 C ? B ? 276 CA 1
   ATOM 10587 C . ALA B 285 ? 9.12164 10.33910 25.83091 1.000 20.70264 C ? B ? 276 C 1
   ATOM 10588 O . ALA B 285 ? 9.99978 11.20062 25.92963 1.000 25.02784 O ? B ? 276 O 1
   ATOM 10589 CB . ALA B 285 ? 9.38861 9.18774 28.02684 1.000 27.76379 C ? B ? 276 CB 1
   ATOM 10590 N A LEU B 286 ? 8.81497 9.76599 24.67299 0.176 20.83749 N ? B ? 277 N 1
   ATOM 10591 CA A LEU B 286 ? 9.37697 10.19804 23.40642 0.176 21.15882 C ? B ? 277 CA 1
   ATOM 10592 C A LEU B 286 ? 8.26710 10.74854 22.52259 0.176 20.71990 C ? B ? 277 C 1
   ATOM 10593 O A LEU B 286 ? 7.07779 10.51709 22.75959 0.176 20.25544 O ? B ? 277 O 1
   ATOM 10594 CB A LEU B 286 ? 10.10967 9.05430 22.69089 0.176 20.76563 C ? B ? 277 CB 1
   ATOM 10595 CG A LEU B 286 ? 11.45599 8.64935 23.29525 0.176 21.06766 C ? B ? 277 CG 1
   ATOM 10596 CD1 A LEU B 286 ? 12.21827 7.72245 22.35676 0.176 21.43343 C ? B ? 277 CD1 1
   ATOM 10597 CD2 A LEU B 286 ? 12.29233 9.87770 23.63962 0.176 21.00181 C ? B ? 277 CD2 1
   ATOM 10598 N B LEU B 286 ? 8.79676 9.77507 24.67301 0.369 20.76233 N ? B ? 277 N 1
   ATOM 10599 CA B LEU B 286 ? 9.35448 10.17378 23.39259 0.369 21.18797 C ? B ? 277 CA 1
   ATOM 10600 C B LEU B 286 ? 8.27537 10.83057 22.54049 0.369 20.73124 C ? B ? 277 C 1
   ATOM 10601 O B LEU B 286 ? 7.10012 10.45595 22.59594 0.369 20.24509 O ? B ? 277 O 1
   ATOM 10602 CB B LEU B 286 ? 9.93432 8.96923 22.63929 0.369 20.72631 C ? B ? 277 CB 1
   ATOM 10603 CG B LEU B 286 ? 11.12030 8.21763 23.24603 0.369 20.97406 C ? B ? 277 CG 1
   ATOM 10604 CD1 B LEU B 286 ? 11.38887 6.94057 22.45971 0.369 21.67307 C ? B ? 277 CD1 1
   ATOM 10605 CD2 B LEU B 286 ? 12.37018 9.09305 23.28722 0.369 21.34537 C ? B ? 277 CD2 1
   ATOM 10606 N C LEU B 286 ? 8.78227 9.81318 24.66011 0.275 20.79351 N ? B ? 277 N 1
   ATOM 10607 CA C LEU B 286 ? 9.36330 10.26360 23.40517 0.275 21.17263 C ? B ? 277 CA 1
   ATOM 10608 C C LEU B 286 ? 8.27495 10.83592 22.50780 0.275 20.72582 C ? B ? 277 C 1
   ATOM 10609 O C LEU B 286 ? 7.17084 10.28714 22.42401 0.275 20.24062 O ? B ? 277 O 1
   ATOM 10610 CB C LEU B 286 ? 10.09434 9.12459 22.68599 0.275 20.75825 C ? B ? 277 CB 1
   ATOM 10611 CG C LEU B 286 ? 11.42297 8.69919 23.31274 0.275 21.06573 C ? B ? 277 CG 1
   ATOM 10612 CD1 C LEU B 286 ? 12.19439 7.79117 22.36657 0.275 21.43846 C ? B ? 277 CD1 1
   ATOM 10613 CD2 C LEU B 286 ? 12.26271 9.91393 23.70113 0.275 21.00275 C ? B ? 277 CD2 1
   ATOM 10614 N D LEU B 286 ? 8.73116 9.79468 24.68240 0.180 20.84539 N ? B ? 277 N 1
   ATOM 10615 CA D LEU B 286 ? 9.22009 10.21016 23.37740 0.180 21.16221 C ? B ? 277 CA 1
   ATOM 10616 C D LEU B 286 ? 8.19536 11.10854 22.68921 0.180 20.67083 C ? B ? 277 C 1
   ATOM 10617 O D LEU B 286 ? 7.06753 11.28614 23.15534 0.180 20.34845 O ? B ? 277 O 1
   ATOM 10618 CB D LEU B 286 ? 9.52279 8.98881 22.50183 0.180 20.74772 C ? B ? 277 CB 1
   ATOM 10619 CG D LEU B 286 ? 10.54547 7.98434 23.03235 0.180 21.16147 C ? B ? 277 CG 1
   ATOM 10620 CD1 D LEU B 286 ? 10.76201 6.86028 22.02909 0.180 21.55905 C ? B ? 277 CD1 1
   ATOM 10621 CD2 D LEU B 286 ? 11.85729 8.67741 23.35327 0.180 21.20268 C ? B ? 277 CD2 1
   ATOM 10622 N A LEU B 287 ? 8.67573 11.48352 21.49372 0.209 20.00251 N ? B ? 278 N 1
   ATOM 10623 CA A LEU B 287 ? 7.74319 12.20713 20.63471 0.209 19.93604 C ? B ? 278 CA 1
   ATOM 10624 C A LEU B 287 ? 7.40951 11.31979 19.44461 0.209 19.71450 C ? B ? 278 C 1
   ATOM 10625 O A LEU B 287 ? 8.14646 11.27682 18.45523 0.209 19.58691 O ? B ? 278 O 1
   ATOM 10626 CB A LEU B 287 ? 8.33109 13.54691 20.20616 0.209 19.66579 C ? B ? 278 CB 1
   ATOM 10627 CG A LEU B 287 ? 8.17488 14.70699 21.19893 0.209 19.56097 C ? B ? 278 CG 1
   ATOM 10628 CD1 A LEU B 287 ? 8.73100 14.37767 22.57694 0.209 20.02105 C ? B ? 278 CD1 1
   ATOM 10629 CD2 A LEU B 287 ? 8.84126 15.95415 20.65464 0.209 19.71972 C ? B ? 278 CD2 1
   ATOM 10630 N B LEU B 287 ? 8.68873 11.81525 21.74880 0.278 19.97606 N ? B ? 278 N 1
   ATOM 10631 CA B LEU B 287 ? 7.78982 12.43614 20.78580 0.278 19.97024 C ? B ? 278 CA 1
   ATOM 10632 C B LEU B 287 ? 7.43885 11.42817 19.69673 0.278 19.75293 C ? B ? 278 C 1
   ATOM 10633 O B LEU B 287 ? 8.32890 10.89811 19.02292 0.278 19.85988 O ? B ? 278 O 1
   ATOM 10634 CB B LEU B 287 ? 8.44233 13.68327 20.19650 0.278 19.65716 C ? B ? 278 CB 1
   ATOM 10635 CG B LEU B 287 ? 8.73130 14.74876 21.25646 0.278 19.51718 C ? B ? 278 CG 1
   ATOM 10636 CD1 B LEU B 287 ? 9.62702 15.84521 20.71915 0.278 19.80019 C ? B ? 278 CD1 1
   ATOM 10637 CD2 B LEU B 287 ? 7.43033 15.33707 21.77037 0.278 19.69307 C ? B ? 278 CD2 1
   ATOM 10638 N C LEU B 287 ? 8.59677 11.94161 21.84259 0.272 19.97479 N ? B ? 278 N 1
   ATOM 10639 CA C LEU B 287 ? 7.66781 12.60105 20.93293 0.272 19.97414 C ? B ? 278 CA 1
   ATOM 10640 C C LEU B 287 ? 7.25391 11.68210 19.78739 0.272 19.75647 C ? B ? 278 C 1
   ATOM 10641 O C LEU B 287 ? 8.09744 11.05320 19.14937 0.272 19.86828 O ? B ? 278 O 1
   ATOM 10642 CB C LEU B 287 ? 8.29317 13.88187 20.37777 0.272 19.70465 C ? B ? 278 CB 1
   ATOM 10643 CG C LEU B 287 ? 8.54095 14.97492 21.41672 0.272 19.54512 C ? B ? 278 CG 1
   ATOM 10644 CD1 C LEU B 287 ? 9.22118 16.18493 20.78904 0.272 19.78696 C ? B ? 278 CD1 1
   ATOM 10645 CD2 C LEU B 287 ? 7.22840 15.37053 22.06973 0.272 19.80956 C ? B ? 278 CD2 1
   ATOM 10646 N D LEU B 287 ? 8.60288 11.67143 21.55579 0.241 19.99048 N ? B ? 278 N 1
   ATOM 10647 CA D LEU B 287 ? 7.71644 12.51732 20.76447 0.241 19.95984 C ? B ? 278 CA 1
   ATOM 10648 C D LEU B 287 ? 7.25893 11.80694 19.49387 0.241 19.68312 C ? B ? 278 C 1
   ATOM 10649 O D LEU B 287 ? 7.99932 11.01367 18.91385 0.241 19.80218 O ? B ? 278 O 1
   ATOM 10650 CB D LEU B 287 ? 8.40576 13.83617 20.40898 0.241 19.69820 C ? B ? 278 CB 1
   ATOM 10651 CG D LEU B 287 ? 8.73974 14.75012 21.58843 0.241 19.53838 C ? B ? 278 CG 1
   ATOM 10652 CD1 D LEU B 287 ? 9.05318 16.15900 21.10315 0.241 19.76036 C ? B ? 278 CD1 1
   ATOM 10653 CD2 D LEU B 287 ? 7.60135 14.76581 22.59461 0.241 20.10895 C ? B ? 278 CD2 1
   ATOM 10654 N A GLU B 288 ? 6.29141 10.60751 19.55596 0.167 19.96618 N ? B ? 279 N 1
   ATOM 10655 CA A GLU B 288 ? 5.84681 9.70177 18.50821 0.167 19.79810 C ? B ? 279 CA 1
   ATOM 10656 C A GLU B 288 ? 5.64785 10.44200 17.19328 0.167 18.47193 C ? B ? 279 C 1
   ATOM 10657 O A GLU B 288 ? 5.15268 11.57145 17.16658 0.167 17.97844 O ? B ? 279 O 1
   ATOM 10658 CB A GLU B 288 ? 4.53819 9.04267 18.92317 0.167 20.52763 C ? B ? 279 CB 1
   ATOM 10659 CG A GLU B 288 ? 4.23865 7.76544 18.18707 0.167 24.20079 C ? B ? 279 CG 1
   ATOM 10660 CD A GLU B 288 ? 4.74388 6.54962 18.94390 0.167 26.47501 C ? B ? 279 CD 1
   ATOM 10661 OE1 A GLU B 288 ? 5.93839 6.51997 19.32374 0.167 25.07287 O ? B ? 279 OE1 1
   ATOM 10662 OE2 A GLU B 288 ? 3.93992 5.62171 19.19530 0.167 25.82561 O ? B ? 279 OE2 1
   ATOM 10663 N B GLU B 288 ? 6.14415 11.16368 19.52818 0.833 19.42487 N ? B ? 279 N 1
   ATOM 10664 CA B GLU B 288 ? 5.67083 10.08440 18.67217 0.833 19.13036 C ? B ? 279 CA 1
   ATOM 10665 C B GLU B 288 ? 5.39646 10.60391 17.26243 0.833 18.05807 C ? B ? 279 C 1
   ATOM 10666 O B GLU B 288 ? 4.66205 11.58326 17.08517 0.833 17.34463 O ? B ? 279 O 1
   ATOM 10667 CB B GLU B 288 ? 4.41595 9.46564 19.28361 0.833 18.50187 C ? B ? 279 CB 1
   ATOM 10668 CG B GLU B 288 ? 3.70491 8.48520 18.36349 0.833 23.23820 C ? B ? 279 CG 1
   ATOM 10669 CD B GLU B 288 ? 4.46380 7.17230 18.21266 0.833 29.69986 C ? B ? 279 CD 1
   ATOM 10670 OE1 B GLU B 288 ? 4.90337 6.62074 19.26183 0.833 27.75008 O ? B ? 279 OE1 1
   ATOM 10671 OE2 B GLU B 288 ? 4.62688 6.71034 17.05042 0.833 21.93798 O ? B ? 279 OE2 1
   ATOM 10672 N A ASP B 289 ? 6.01575 9.79015 16.08993 0.132 18.55464 N ? B ? 280 N 1
   ATOM 10673 CA A ASP B 289 ? 5.88332 10.40115 14.77227 0.132 18.17439 C ? B ? 280 CA 1
   ATOM 10674 C A ASP B 289 ? 5.28039 9.43553 13.75761 0.132 18.34883 C ? B ? 280 C 1
   ATOM 10675 O A ASP B 289 ? 5.53201 9.55534 12.55509 0.132 17.73112 O ? B ? 280 O 1
   ATOM 10676 CB A ASP B 289 ? 7.22925 10.93128 14.27351 0.132 17.46578 C ? B ? 280 CB 1
   ATOM 10677 CG A ASP B 289 ? 8.26989 9.83828 14.08348 0.132 17.83838 C ? B ? 280 CG 1
   ATOM 10678 OD1 A ASP B 289 ? 7.97750 8.65092 14.33508 0.132 18.84233 O ? B ? 280 OD1 1
   ATOM 10679 OD2 A ASP B 289 ? 9.39828 10.17642 13.67554 0.132 17.91828 O ? B ? 280 OD2 1
   ATOM 10680 N B ASP B 289 ? 5.97266 9.94508 16.25524 0.306 18.42724 N ? B ? 280 N 1
   ATOM 10681 CA B ASP B 289 ? 5.92980 10.50109 14.90598 0.306 18.18128 C ? B ? 280 CA 1
   ATOM 10682 C B ASP B 289 ? 5.34005 9.53209 13.88459 0.306 18.36774 C ? B ? 280 C 1
   ATOM 10683 O B ASP B 289 ? 5.72099 9.56254 12.71202 0.306 17.88382 O ? B ? 280 O 1
   ATOM 10684 CB B ASP B 289 ? 7.32045 10.96779 14.45917 0.306 17.39407 C ? B ? 280 CB 1
   ATOM 10685 CG B ASP B 289 ? 8.30403 9.82292 14.21762 0.306 17.83290 C ? B ? 280 CG 1
   ATOM 10686 OD1 B ASP B 289 ? 7.94874 8.63502 14.37136 0.306 18.83650 O ? B ? 280 OD1 1
   ATOM 10687 OD2 B ASP B 289 ? 9.46200 10.12652 13.86514 0.306 17.94127 O ? B ? 280 OD2 1
   ATOM 10688 N C ASP B 289 ? 6.18785 9.83508 15.82710 0.561 18.59352 N ? B ? 280 N 1
   ATOM 10689 CA C ASP B 289 ? 5.81090 10.49558 14.58225 0.561 18.13094 C ? B ? 280 CA 1
   ATOM 10690 C C ASP B 289 ? 5.16108 9.52330 13.59959 0.561 18.37084 C ? B ? 280 C 1
   ATOM 10691 O C ASP B 289 ? 5.12650 9.77356 12.39635 0.561 16.96927 O ? B ? 280 O 1
   ATOM 10692 CB C ASP B 289 ? 7.02583 11.18748 13.93510 0.561 17.11513 C ? B ? 280 CB 1
   ATOM 10693 CG C ASP B 289 ? 8.12768 10.22362 13.51298 0.561 17.43516 C ? B ? 280 CG 1
   ATOM 10694 OD1 C ASP B 289 ? 8.10835 9.03638 13.88538 0.561 17.84520 O ? B ? 280 OD1 1
   ATOM 10695 OD2 C ASP B 289 ? 9.03464 10.67008 12.78577 0.561 17.17918 O ? B ? 280 OD2 1
   ATOM 10696 N A GLU B 290 ? 4.48145 8.47485 14.21874 0.253 18.07046 N ? B ? 281 N 1
   ATOM 10697 CA A GLU B 290 ? 3.85529 7.50697 13.32810 0.253 19.42460 C ? B ? 281 CA 1
   ATOM 10698 C A GLU B 290 ? 2.34465 7.68211 13.23241 0.253 18.80814 C ? B ? 281 C 1
   ATOM 10699 O A GLU B 290 ? 1.66410 6.81115 12.68482 0.253 19.07609 O ? B ? 281 O 1
   ATOM 10700 CB A GLU B 290 ? 4.20725 6.08250 13.76438 0.253 19.99405 C ? B ? 281 CB 1
   ATOM 10701 CG A GLU B 290 ? 5.70618 5.84127 13.85080 0.253 20.58745 C ? B ? 281 CG 1
   ATOM 10702 CD A GLU B 290 ? 6.17952 4.65658 13.02555 0.253 21.16246 C ? B ? 281 CD 1
   ATOM 10703 OE1 A GLU B 290 ? 5.32724 3.91279 12.50497 0.253 21.37655 O ? B ? 281 OE1 1
   ATOM 10704 OE2 A GLU B 290 ? 7.41099 4.47194 12.89576 0.253 23.17841 O ? B ? 281 OE2 1
   ATOM 10705 N B GLU B 290 ? 4.40629 8.67370 14.28854 0.287 18.07036 N ? B ? 281 N 1
   ATOM 10706 CA B GLU B 290 ? 3.82320 7.72488 13.34273 0.287 19.33900 C ? B ? 281 CA 1
   ATOM 10707 C B GLU B 290 ? 2.29956 7.74778 13.38468 0.287 18.78436 C ? B ? 281 C 1
   ATOM 10708 O B GLU B 290 ? 1.63989 6.71474 13.25612 0.287 19.27841 O ? B ? 281 O 1
   ATOM 10709 CB B GLU B 290 ? 4.37393 6.31625 13.57327 0.287 19.90136 C ? B ? 281 CB 1
   ATOM 10710 CG B GLU B 290 ? 5.87703 6.23287 13.33605 0.287 20.36205 C ? B ? 281 CG 1
   ATOM 10711 CD B GLU B 290 ? 6.36164 4.84386 12.97020 0.287 21.17233 C ? B ? 281 CD 1
   ATOM 10712 OE1 B GLU B 290 ? 5.89097 3.85857 13.57561 0.287 21.23557 O ? B ? 281 OE1 1
   ATOM 10713 OE2 B GLU B 290 ? 7.22440 4.74381 12.06963 0.287 23.26746 O ? B ? 281 OE2 1
   ATOM 10714 N C GLU B 290 ? 4.62982 8.41383 14.10721 0.460 17.96281 N ? B ? 281 N 1
   ATOM 10715 CA C GLU B 290 ? 3.93469 7.45838 13.25589 0.460 19.45503 C ? B ? 281 CA 1
   ATOM 10716 C C GLU B 290 ? 2.41676 7.55882 13.38767 0.460 18.74040 C ? B ? 281 C 1
   ATOM 10717 O C GLU B 290 ? 1.71529 6.56050 13.22342 0.460 19.34815 O ? B ? 281 O 1
   ATOM 10718 CB C GLU B 290 ? 4.43352 6.03430 13.53627 0.460 19.87304 C ? B ? 281 CB 1
   ATOM 10719 CG C GLU B 290 ? 5.95713 5.92639 13.49632 0.460 20.63762 C ? B ? 281 CG 1
   ATOM 10720 CD C GLU B 290 ? 6.47822 4.61805 12.91030 0.460 21.28602 C ? B ? 281 CD 1
   ATOM 10721 OE1 C GLU B 290 ? 5.77373 3.59017 12.98284 0.460 21.31072 O ? B ? 281 OE1 1
   ATOM 10722 OE2 C GLU B 290 ? 7.61382 4.62704 12.37423 0.460 23.84354 O ? B ? 281 OE2 1
   ATOM 10723 N A PHE B 291 ? 1.80387 8.78272 13.74487 0.261 18.62591 N ? B ? 282 N 1
   ATOM 10724 CA A PHE B 291 ? 0.41488 9.16843 13.51816 0.261 18.52884 C ? B ? 282 CA 1
   ATOM 10725 C A PHE B 291 ? 0.39819 10.35062 12.56134 0.261 18.50922 C ? B ? 282 C 1
   ATOM 10726 O A PHE B 291 ? 0.93283 11.41482 12.88501 0.261 17.36244 O ? B ? 282 O 1
   ATOM 10727 CB A PHE B 291 ? -0.29405 9.55378 14.81924 0.261 18.93992 C ? B ? 282 CB 1
   ATOM 10728 CG A PHE B 291 ? -0.49098 8.41259 15.78093 0.261 19.85125 C ? B ? 282 CG 1
   ATOM 10729 CD1 A PHE B 291 ? -1.58167 7.56497 15.66368 0.261 20.07650 C ? B ? 282 CD1 1
   ATOM 10730 CD2 A PHE B 291 ? 0.39565 8.21160 16.82611 0.261 19.62156 C ? B ? 282 CD2 1
   ATOM 10731 CE1 A PHE B 291 ? -1.77074 6.52558 16.56079 0.261 19.99597 C ? B ? 282 CE1 1
   ATOM 10732 CE2 A PHE B 291 ? 0.21147 7.17624 17.72378 0.261 20.11555 C ? B ? 282 CE2 1
   ATOM 10733 CZ A PHE B 291 ? -0.87142 6.33359 17.59150 0.261 20.29811 C ? B ? 282 CZ 1
   ATOM 10734 N B PHE B 291 ? 1.71797 8.93501 13.53773 0.536 18.53572 N ? B ? 282 N 1
   ATOM 10735 CA B PHE B 291 ? 0.30821 9.17841 13.25547 0.536 18.37221 C ? B ? 282 CA 1
   ATOM 10736 C B PHE B 291 ? 0.22712 10.35215 12.29493 0.536 18.71922 C ? B ? 282 C 1
   ATOM 10737 O B PHE B 291 ? 0.80385 11.40694 12.56592 0.536 17.19088 O ? B ? 282 O 1
   ATOM 10738 CB B PHE B 291 ? -0.50846 9.50718 14.51512 0.536 18.66777 C ? B ? 282 CB 1
   ATOM 10739 CG B PHE B 291 ? -0.49288 8.43025 15.57580 0.536 19.96775 C ? B ? 282 CG 1
   ATOM 10740 CD1 B PHE B 291 ? 0.50812 8.39595 16.53634 0.536 19.50227 C ? B ? 282 CD1 1
   ATOM 10741 CD2 B PHE B 291 ? -1.50728 7.48597 15.64542 0.536 20.09297 C ? B ? 282 CD2 1
   ATOM 10742 CE1 B PHE B 291 ? 0.50917 7.42562 17.52787 0.536 20.17547 C ? B ? 282 CE1 1
   ATOM 10743 CE2 B PHE B 291 ? -1.50678 6.51158 16.63659 0.536 19.96284 C ? B ? 282 CE2 1
   ATOM 10744 CZ B PHE B 291 ? -0.49808 6.48761 17.57842 0.536 20.08382 C ? B ? 282 CZ 1
   ATOM 10745 N C PHE B 291 ? 1.88956 8.74882 13.65396 0.203 18.62647 N ? B ? 282 N 1
   ATOM 10746 CA C PHE B 291 ? 0.44616 8.95712 13.57208 0.203 18.59843 C ? B ? 282 CA 1
   ATOM 10747 C C PHE B 291 ? 0.10174 9.84567 12.37862 0.203 18.83706 C ? B ? 282 C 1
   ATOM 10748 O C PHE B 291 ? 0.43281 11.03369 12.36470 0.203 18.15948 O ? B ? 282 O 1
   ATOM 10749 CB C PHE B 291 ? -0.11349 9.57234 14.85914 0.203 18.97603 C ? B ? 282 CB 1
   ATOM 10750 CG C PHE B 291 ? -0.74417 8.57079 15.79110 0.203 19.76825 C ? B ? 282 CG 1
   ATOM 10751 CD1 C PHE B 291 ? -1.30153 8.98337 16.99386 0.203 20.41164 C ? B ? 282 CD1 1
   ATOM 10752 CD2 C PHE B 291 ? -0.77913 7.22427 15.47267 0.203 19.77006 C ? B ? 282 CD2 1
   ATOM 10753 CE1 C PHE B 291 ? -1.88574 8.06725 17.85697 0.203 20.09020 C ? B ? 282 CE1 1
   ATOM 10754 CE2 C PHE B 291 ? -1.35967 6.30575 16.33467 0.203 20.09296 C ? B ? 282 CE2 1
   ATOM 10755 CZ C PHE B 291 ? -1.91140 6.73062 17.52691 0.203 20.19756 C ? B ? 282 CZ 1
   ATOM 10756 N A THR B 292 ? -0.22013 10.17211 11.39498 0.405 18.83262 N ? B ? 283 N 1
   ATOM 10757 CA A THR B 292 ? -0.41682 11.28307 10.47922 0.405 18.39502 C ? B ? 283 CA 1
   ATOM 10758 C A THR B 292 ? -1.51206 12.19493 11.02114 0.405 20.04746 C ? B ? 283 C 1
   ATOM 10759 O A THR B 292 ? -2.14448 11.89085 12.03511 0.405 19.55944 O ? B ? 283 O 1
   ATOM 10760 CB A THR B 292 ? -0.77995 10.77192 9.08601 0.405 19.60438 C ? B ? 283 CB 1
   ATOM 10761 OG1 A THR B 292 ? -1.98999 10.00578 9.15547 0.405 19.63840 O ? B ? 283 OG1 1
   ATOM 10762 CG2 A THR B 292 ? 0.33640 9.91612 8.51586 0.405 17.60538 C ? B ? 283 CG2 1
   ATOM 10763 N B THR B 292 ? -0.48142 10.18250 11.18255 0.595 18.69313 N ? B ? 283 N 1
   ATOM 10764 CA B THR B 292 ? -0.70540 11.32249 10.31125 0.595 18.24684 C ? B ? 283 CA 1
   ATOM 10765 C B THR B 292 ? -1.87413 12.14801 10.83109 0.595 20.21733 C ? B ? 283 C 1
   ATOM 10766 O B THR B 292 ? -2.65584 11.68046 11.66280 0.595 19.50071 O ? B ? 283 O 1
   ATOM 10767 CB B THR B 292 ? -0.99807 10.86890 8.88604 0.595 19.80144 C ? B ? 283 CB 1
   ATOM 10768 OG1 B THR B 292 ? -2.36101 10.43004 8.80145 0.595 18.18992 O ? B ? 283 OG1 1
   ATOM 10769 CG2 B THR B 292 ? -0.06535 9.74551 8.46581 0.595 17.52997 C ? B ? 283 CG2 1
   ATOM 10770 N A PRO B 293 ? -1.73267 13.35057 10.38763 0.804 20.78123 N ? B ? 284 N 1
   ATOM 10771 CA A PRO B 293 ? -2.93179 14.13813 10.72609 0.804 21.05700 C ? B ? 284 CA 1
   ATOM 10772 C A PRO B 293 ? -4.23683 13.38890 10.49111 0.804 22.61250 C ? B ? 284 C 1
   ATOM 10773 O A PRO B 293 ? -5.15654 13.46550 11.31718 0.804 19.74147 O ? B ? 284 O 1
   ATOM 10774 CB A PRO B 293 ? -2.79757 15.35694 9.80936 0.804 20.83354 C ? B ? 284 CB 1
   ATOM 10775 CG A PRO B 293 ? -1.33059 15.51514 9.65064 0.804 20.22828 C ? B ? 284 CG 1
   ATOM 10776 CD A PRO B 293 ? -0.74481 14.14794 9.63713 0.804 19.50583 C ? B ? 284 CD 1
   ATOM 10777 N B PRO B 293 ? -2.00577 13.39365 10.37282 0.196 20.66160 N ? B ? 284 N 1
   ATOM 10778 CA B PRO B 293 ? -3.22607 14.15313 10.68288 0.196 21.25420 C ? B ? 284 CA 1
   ATOM 10779 C B PRO B 293 ? -4.50626 13.42228 10.30198 0.196 22.45939 C ? B ? 284 C 1
   ATOM 10780 O B PRO B 293 ? -5.52229 13.57117 10.99393 0.196 21.43257 O ? B ? 284 O 1
   ATOM 10781 CB B PRO B 293 ? -3.03410 15.44155 9.87608 0.196 21.19043 C ? B ? 284 CB 1
   ATOM 10782 CG B PRO B 293 ? -1.56249 15.62342 9.83515 0.196 20.65010 C ? B ? 284 CG 1
   ATOM 10783 CD B PRO B 293 ? -0.97139 14.24293 9.75383 0.196 19.67955 C ? B ? 284 CD 1
   ATOM 10784 N A PHE B 294 ? -4.34647 12.66147 9.37637 0.407 22.91390 N ? B ? 285 N 1
   ATOM 10785 CA A PHE B 294 ? -5.58460 11.95325 9.07512 0.407 22.79721 C ? B ? 285 CA 1
   ATOM 10786 C A PHE B 294 ? -5.81468 10.77783 10.01124 0.407 22.21925 C ? B ? 285 C 1
   ATOM 10787 O A PHE B 294 ? -6.96216 10.36309 10.19152 0.407 23.37608 O ? B ? 285 O 1
   ATOM 10788 CB A PHE B 294 ? -5.58113 11.48335 7.61962 0.407 24.59470 C ? B ? 285 CB 1
   ATOM 10789 CG A PHE B 294 ? -5.31867 12.58908 6.63084 0.407 26.95714 C ? B ? 285 CG 1
   ATOM 10790 CD1 A PHE B 294 ? -4.01918 12.92177 6.26675 0.407 26.73267 C ? B ? 285 CD1 1
   ATOM 10791 CD2 A PHE B 294 ? -6.37012 13.30467 6.07312 0.407 28.83842 C ? B ? 285 CD2 1
   ATOM 10792 CE1 A PHE B 294 ? -3.77393 13.94442 5.36271 0.407 28.40473 C ? B ? 285 CE1 1
   ATOM 10793 CE2 A PHE B 294 ? -6.12939 14.32509 5.16558 0.407 30.20837 C ? B ? 285 CE2 1
   ATOM 10794 CZ A PHE B 294 ? -4.83173 14.64792 4.81327 0.407 28.67828 C ? B ? 285 CZ 1
   ATOM 10795 N B PHE B 294 ? -4.48902 12.62805 9.22706 0.346 22.94892 N ? B ? 285 N 1
   ATOM 10796 CA B PHE B 294 ? -5.63682 11.77970 8.92145 0.346 22.84197 C ? B ? 285 CA 1
   ATOM 10797 C B PHE B 294 ? -5.87026 10.77428 10.04021 0.346 22.24147 C ? B ? 285 C 1
   ATOM 10798 O B PHE B 294 ? -7.00266 10.58706 10.49632 0.346 23.32281 O ? B ? 285 O 1
   ATOM 10799 CB B PHE B 294 ? -5.43142 11.05045 7.59001 0.346 24.38943 C ? B ? 285 CB 1
   ATOM 10800 CG B PHE B 294 ? -5.13596 11.95930 6.42383 0.346 26.89406 C ? B ? 285 CG 1
   ATOM 10801 CD1 B PHE B 294 ? -4.38359 11.50008 5.34794 0.346 27.22491 C ? B ? 285 CD1 1
   ATOM 10802 CD2 B PHE B 294 ? -5.61685 13.26153 6.39224 0.346 27.61202 C ? B ? 285 CD2 1
   ATOM 10803 CE1 B PHE B 294 ? -4.10879 12.32355 4.27018 0.346 27.77502 C ? B ? 285 CE1 1
   ATOM 10804 CE2 B PHE B 294 ? -5.34466 14.09343 5.31773 0.346 28.83160 C ? B ? 285 CE2 1
   ATOM 10805 CZ B PHE B 294 ? -4.59227 13.62437 4.25516 0.346 29.60610 C ? B ? 285 CZ 1
   ATOM 10806 N C PHE B 294 ? -4.13819 12.54693 9.21449 0.247 22.87324 N ? B ? 285 N 1
   ATOM 10807 CA C PHE B 294 ? -5.46622 11.99348 8.97764 0.247 22.90095 C ? B ? 285 CA 1
   ATOM 10808 C C PHE B 294 ? -5.75008 10.85364 9.94380 0.247 22.23328 C ? B ? 285 C 1
   ATOM 10809 O C PHE B 294 ? -6.90412 10.57315 10.25840 0.247 23.20983 O ? B ? 285 O 1
   ATOM 10810 CB C PHE B 294 ? -5.60084 11.51189 7.53117 0.247 24.62128 C ? B ? 285 CB 1
   ATOM 10811 CG C PHE B 294 ? -5.52860 12.61862 6.51488 0.247 26.97083 C ? B ? 285 CG 1
   ATOM 10812 CD1 C PHE B 294 ? -6.68450 13.12965 5.94362 0.247 28.56224 C ? B ? 285 CD1 1
   ATOM 10813 CD2 C PHE B 294 ? -4.30608 13.15303 6.13547 0.247 26.92955 C ? B ? 285 CD2 1
   ATOM 10814 CE1 C PHE B 294 ? -6.62024 14.14764 5.00865 0.247 30.07588 C ? B ? 285 CE1 1
   ATOM 10815 CE2 C PHE B 294 ? -4.23647 14.17351 5.20411 0.247 28.30472 C ? B ? 285 CE2 1
   ATOM 10816 CZ C PHE B 294 ? -5.39383 14.67237 4.64096 0.247 29.05952 C ? B ? 285 CZ 1
   ATOM 10817 N A ASP B 295 ? -4.76134 10.23044 10.60345 0.486 21.24523 N ? B ? 286 N 1
   ATOM 10818 CA A ASP B 295 ? -4.92524 9.25455 11.66467 0.486 20.93818 C ? B ? 286 CA 1
   ATOM 10819 C A ASP B 295 ? -5.57478 9.94480 12.85593 0.486 21.91311 C ? B ? 286 C 1
   ATOM 10820 O A ASP B 295 ? -6.49590 9.41473 13.46865 0.486 22.98853 O ? B ? 286 O 1
   ATOM 10821 CB A ASP B 295 ? -3.58180 8.64380 12.06750 0.486 20.22202 C ? B ? 286 CB 1
   ATOM 10822 CG A ASP B 295 ? -2.94476 7.83696 10.95040 0.486 20.56829 C ? B ? 286 CG 1
   ATOM 10823 OD1 A ASP B 295 ? -3.64942 7.52169 9.96948 0.486 20.38212 O ? B ? 286 OD1 1
   ATOM 10824 OD2 A ASP B 295 ? -1.73483 7.52844 11.04574 0.486 19.13002 O ? B ? 286 OD2 1
   ATOM 10825 N B ASP B 295 ? -4.80088 10.11756 10.49643 0.262 21.27815 N ? B ? 286 N 1
   ATOM 10826 CA B ASP B 295 ? -4.92215 9.14304 11.57620 0.262 20.97395 C ? B ? 286 CA 1
   ATOM 10827 C B ASP B 295 ? -5.53067 9.77590 12.82066 0.262 21.92801 C ? B ? 286 C 1
   ATOM 10828 O B ASP B 295 ? -6.44973 9.21744 13.42927 0.262 22.89906 O ? B ? 286 O 1
   ATOM 10829 CB B ASP B 295 ? -3.55243 8.54793 11.90893 0.262 20.27504 C ? B ? 286 CB 1
   ATOM 10830 CG B ASP B 295 ? -2.88917 7.87813 10.71802 0.262 20.54717 C ? B ? 286 CG 1
   ATOM 10831 OD1 B ASP B 295 ? -3.54363 7.71294 9.66968 0.262 20.60405 O ? B ? 286 OD1 1
   ATOM 10832 OD2 B ASP B 295 ? -1.69834 7.51742 10.83452 0.262 19.17093 O ? B ? 286 OD2 1
   ATOM 10833 N C ASP B 295 ? -4.68650 10.19232 10.40650 0.252 21.28362 N ? B ? 286 N 1
   ATOM 10834 CA C ASP B 295 ? -4.84754 9.16009 11.42443 0.252 20.96648 C ? B ? 286 CA 1
   ATOM 10835 C C ASP B 295 ? -5.49127 9.72895 12.68175 0.252 21.90623 C ? B ? 286 C 1
   ATOM 10836 O C ASP B 295 ? -6.37065 9.09757 13.27786 0.252 22.84637 O ? B ? 286 O 1
   ATOM 10837 CB C ASP B 295 ? -3.49419 8.53146 11.76182 0.252 20.28664 C ? B ? 286 CB 1
   ATOM 10838 CG C ASP B 295 ? -2.91244 7.72667 10.61114 0.252 20.54334 C ? B ? 286 CG 1
   ATOM 10839 OD1 C ASP B 295 ? -3.69265 7.10210 9.86251 0.252 20.49692 O ? B ? 286 OD1 1
   ATOM 10840 OD2 C ASP B 295 ? -1.66996 7.71429 10.45985 0.252 19.35293 O ? B ? 286 OD2 1
   ATOM 10841 N B VAL B 296 ? -5.02340 10.94638 13.21516 0.157 20.90487 N ? B ? 287 N 1
   ATOM 10842 CA B VAL B 296 ? -5.47553 11.58203 14.45002 0.157 21.28461 C ? B ? 287 CA 1
   ATOM 10843 C B VAL B 296 ? -6.95650 11.92505 14.36595 0.157 23.40103 C ? B ? 287 C 1
   ATOM 10844 O B VAL B 296 ? -7.70992 11.72503 15.32594 0.157 23.97480 O ? B ? 287 O 1
   ATOM 10845 CB B VAL B 296 ? -4.61912 12.82565 14.75251 0.157 20.62225 C ? B ? 287 CB 1
   ATOM 10846 CG1 B VAL B 296 ? -5.12069 13.53038 16.00469 0.157 20.55206 C ? B ? 287 CG1 1
   ATOM 10847 CG2 B VAL B 296 ? -3.16170 12.43250 14.90856 0.157 19.32385 C ? B ? 287 CG2 1
   ATOM 10848 N C VAL B 296 ? -5.06943 10.92646 13.09531 0.843 20.82193 N ? B ? 287 N 1
   ATOM 10849 CA C VAL B 296 ? -5.57766 11.51435 14.33067 0.843 21.16647 C ? B ? 287 CA 1
   ATOM 10850 C C VAL B 296 ? -7.03912 11.91333 14.17268 0.843 23.60700 C ? B ? 287 C 1
   ATOM 10851 O C VAL B 296 ? -7.86299 11.66926 15.06385 0.843 23.35778 O ? B ? 287 O 1
   ATOM 10852 CB C VAL B 296 ? -4.70110 12.71036 14.74848 0.843 20.53579 C ? B ? 287 CB 1
   ATOM 10853 CG1 C VAL B 296 ? -5.32094 13.45123 15.92807 0.843 20.36075 C ? B ? 287 CG1 1
   ATOM 10854 CG2 C VAL B 296 ? -3.31195 12.24189 15.10753 0.843 18.27243 C ? B ? 287 CG2 1
   ATOM 10855 N A VAL B 297 ? -7.48099 12.50327 12.80256 0.154 22.96174 N ? B ? 288 N 1
   ATOM 10856 CA A VAL B 297 ? -8.85827 12.96673 12.69402 0.154 23.20176 C ? B ? 288 CA 1
   ATOM 10857 C A VAL B 297 ? -9.81409 11.79503 12.51048 0.154 24.09531 C ? B ? 288 C 1
   ATOM 10858 O A VAL B 297 ? -11.02587 11.95989 12.62097 0.154 25.18878 O ? B ? 288 O 1
   ATOM 10859 CB A VAL B 297 ? -9.02328 13.97529 11.53992 0.154 22.73616 C ? B ? 288 CB 1
   ATOM 10860 CG1 A VAL B 297 ? -7.99547 15.09231 11.65544 0.154 23.28532 C ? B ? 288 CG1 1
   ATOM 10861 CG2 A VAL B 297 ? -8.92635 13.27057 10.18933 0.154 23.72886 C ? B ? 288 CG2 1
   ATOM 10862 N B VAL B 297 ? -7.40039 12.43615 13.21722 0.419 22.84813 N ? B ? 288 N 1
   ATOM 10863 CA B VAL B 297 ? -8.81376 12.76083 13.04813 0.419 23.12294 C ? B ? 288 CA 1
   ATOM 10864 C B VAL B 297 ? -9.65621 11.49048 13.02142 0.419 23.98484 C ? B ? 288 C 1
   ATOM 10865 O B VAL B 297 ? -10.64749 11.37063 13.75068 0.419 25.23136 O ? B ? 288 O 1
   ATOM 10866 CB B VAL B 297 ? -9.02089 13.60656 11.77853 0.419 22.52241 C ? B ? 288 CB 1
   ATOM 10867 CG1 B VAL B 297 ? -10.49766 13.69638 11.42776 0.419 24.39686 C ? B ? 288 CG1 1
   ATOM 10868 CG2 B VAL B 297 ? -8.43359 14.99508 11.97286 0.419 23.11837 C ? B ? 288 CG2 1
   ATOM 10869 N C VAL B 297 ? -7.38551 12.52894 13.03960 0.427 22.87648 N ? B ? 288 N 1
   ATOM 10870 CA C VAL B 297 ? -8.77836 12.88329 12.77483 0.427 23.17853 C ? B ? 288 CA 1
   ATOM 10871 C C VAL B 297 ? -9.65556 11.63713 12.76010 0.427 23.90841 C ? B ? 288 C 1
   ATOM 10872 O C VAL B 297 ? -10.76961 11.63651 13.29776 0.427 25.07988 O ? B ? 288 O 1
   ATOM 10873 CB C VAL B 297 ? -8.88216 13.66720 11.45228 0.427 22.56255 C ? B ? 288 CB 1
   ATOM 10874 CG1 C VAL B 297 ? -10.33259 13.82914 11.02926 0.427 24.00056 C ? B ? 288 CG1 1
   ATOM 10875 CG2 C VAL B 297 ? -8.20624 15.02450 11.58745 0.427 23.17953 C ? B ? 288 CG2 1
   ATOM 10876 N A ARG B 298 ? -9.27149 10.61088 12.22528 0.373 23.78070 N ? B ? 289 N 1
   ATOM 10877 CA A ARG B 298 ? -10.11066 9.43277 12.03995 0.373 23.88770 C ? B ? 289 CA 1
   ATOM 10878 C A ARG B 298 ? -10.32616 8.67143 13.34070 0.373 26.10128 C ? B ? 289 C 1
   ATOM 10879 O A ARG B 298 ? -11.44394 8.21408 13.60999 0.373 26.43738 O ? B ? 289 O 1
   ATOM 10880 CB A ARG B 298 ? -9.50223 8.49746 10.99215 0.373 24.32354 C ? B ? 289 CB 1
   ATOM 10881 CG A ARG B 298 ? -10.38840 7.30105 10.64897 0.373 25.29714 C ? B ? 289 CG 1
   ATOM 10882 CD A ARG B 298 ? -9.60240 6.19825 9.94520 0.373 24.21055 C ? B ? 289 CD 1
   ATOM 10883 NE A ARG B 298 ? -10.42835 5.05521 9.56564 0.373 23.01851 N ? B ? 289 NE 1
   ATOM 10884 CZ A ARG B 298 ? -10.79591 4.08192 10.39014 0.373 22.33633 C ? B ? 289 CZ 1
   ATOM 10885 NH1 A ARG B 298 ? -10.49897 4.11845 11.67940 0.373 20.91950 N ? B ? 289 NH1 1
   ATOM 10886 NH2 A ARG B 298 ? -11.47430 3.04224 9.90701 0.373 20.11219 N ? B ? 289 NH2 1
   ATOM 10887 N B ARG B 298 ? -9.26515 10.51785 12.19186 0.300 23.79884 N ? B ? 289 N 1
   ATOM 10888 CA B ARG B 298 ? -10.06827 9.31046 12.01582 0.300 23.89706 C ? B ? 289 CA 1
   ATOM 10889 C B ARG B 298 ? -10.20760 8.52532 13.31306 0.300 25.98231 C ? B ? 289 C 1
   ATOM 10890 O B ARG B 298 ? -11.24057 7.88318 13.54182 0.300 26.65572 O ? B ? 289 O 1
   ATOM 10891 CB B ARG B 298 ? -9.45374 8.42650 10.93135 0.300 24.31687 C ? B ? 289 CB 1
   ATOM 10892 CG B ARG B 298 ? -10.33182 7.25974 10.50845 0.300 25.25575 C ? B ? 289 CG 1
   ATOM 10893 CD B ARG B 298 ? -9.54557 6.20821 9.73511 0.300 24.18635 C ? B ? 289 CD 1
   ATOM 10894 NE B ARG B 298 ? -8.35862 6.76064 9.09379 0.300 23.41409 N ? B ? 289 NE 1
   ATOM 10895 CZ B ARG B 298 ? -7.11324 6.47867 9.45024 0.300 22.33098 C ? B ? 289 CZ 1
   ATOM 10896 NH1 B ARG B 298 ? -6.85001 5.64034 10.44027 0.300 22.34645 N ? B ? 289 NH1 1
   ATOM 10897 NH2 B ARG B 298 ? -6.10658 7.04814 8.79356 0.300 21.34112 N ? B ? 289 NH2 1
   ATOM 10898 N C ARG B 298 ? -9.16449 10.55669 12.16307 0.327 23.78136 N ? B ? 289 N 1
   ATOM 10899 CA C ARG B 298 ? -9.94074 9.33032 12.01368 0.327 23.86773 C ? B ? 289 CA 1
   ATOM 10900 C C ARG B 298 ? -10.06672 8.56739 13.32945 0.327 25.93456 C ? B ? 289 C 1
   ATOM 10901 O C ARG B 298 ? -11.16565 8.42720 13.87732 0.327 26.55210 O ? B ? 289 O 1
   ATOM 10902 CB C ARG B 298 ? -9.30483 8.44045 10.94456 0.327 24.30737 C ? B ? 289 CB 1
   ATOM 10903 CG C ARG B 298 ? -9.97493 7.09205 10.76679 0.327 25.27177 C ? B ? 289 CG 1
   ATOM 10904 CD C ARG B 298 ? -9.70661 6.52105 9.37832 0.327 24.25678 C ? B ? 289 CD 1
   ATOM 10905 NE C ARG B 298 ? -8.86692 7.39608 8.56682 0.327 24.79137 N ? B ? 289 NE 1
   ATOM 10906 CZ C ARG B 298 ? -7.60044 7.14712 8.26044 0.327 22.39998 C ? B ? 289 CZ 1
   ATOM 10907 NH1 C ARG B 298 ? -6.99302 6.04730 8.67122 0.327 21.85014 N ? B ? 289 NH1 1
   ATOM 10908 NH2 C ARG B 298 ? -6.92672 8.02335 7.52307 0.327 22.70751 N ? B ? 289 NH2 1
   ATOM 10909 N A GLN B 299 ? -9.27948 8.52590 14.15915 0.327 24.88894 N ? B ? 290 N 1
   ATOM 10910 CA A GLN B 299 ? -9.44839 7.83368 15.43112 0.327 26.40997 C ? B ? 290 CA 1
   ATOM 10911 C A GLN B 299 ? -10.19533 8.69658 16.44074 0.327 28.02145 C ? B ? 290 C 1
   ATOM 10912 O A GLN B 299 ? -10.90433 8.16532 17.30359 0.327 28.20527 O ? B ? 290 O 1
   ATOM 10913 CB A GLN B 299 ? -8.09017 7.40403 15.99519 0.327 23.78541 C ? B ? 290 CB 1
   ATOM 10914 CG A GLN B 299 ? -8.19755 6.62678 17.30492 0.327 22.04516 C ? B ? 290 CG 1
   ATOM 10915 CD A GLN B 299 ? -6.89948 5.95619 17.72113 0.327 23.04071 C ? B ? 290 CD 1
   ATOM 10916 OE1 A GLN B 299 ? -6.65304 5.74490 18.90880 0.327 22.10424 O ? B ? 290 OE1 1
   ATOM 10917 NE2 A GLN B 299 ? -6.06886 5.60585 16.74521 0.327 22.46306 N ? B ? 290 NE2 1
   ATOM 10918 N B GLN B 299 ? -9.18928 8.56390 14.17456 0.673 24.89209 N ? B ? 290 N 1
   ATOM 10919 CA B GLN B 299 ? -9.28948 7.87698 15.45570 0.673 26.57292 C ? B ? 290 CA 1
   ATOM 10920 C B GLN B 299 ? -10.07538 8.69299 16.47723 0.673 28.11490 C ? B ? 290 C 1
   ATOM 10921 O B GLN B 299 ? -10.70370 8.12151 17.37725 0.673 28.54764 O ? B ? 290 O 1
   ATOM 10922 CB B GLN B 299 ? -7.89377 7.55189 15.99479 0.673 23.46947 C ? B ? 290 CB 1
   ATOM 10923 CG B GLN B 299 ? -7.93312 6.69342 17.24987 0.673 21.85483 C ? B ? 290 CG 1
   ATOM 10924 CD B GLN B 299 ? -6.56474 6.20647 17.70091 0.673 23.68949 C ? B ? 290 CD 1
   ATOM 10925 OE1 B GLN B 299 ? -5.57785 6.25861 16.96587 0.673 20.80106 O ? B ? 290 OE1 1
   ATOM 10926 NE2 B GLN B 299 ? -6.50818 5.71538 18.93817 0.673 23.76629 N ? B ? 290 NE2 1
   ATOM 10927 N . CYS B 300 ? -10.06683 10.01888 16.34936 1.000 28.60598 N ? B ? 291 N 1
   ATOM 10928 CA . CYS B 300 ? -10.76265 10.90840 17.26970 1.000 32.65686 C ? B ? 291 CA 1
   ATOM 10929 C . CYS B 300 ? -12.15382 11.31288 16.76123 1.000 31.61011 C ? B ? 291 C 1
   ATOM 10930 O . CYS B 300 ? -12.75382 12.25229 17.29678 1.000 39.31674 O ? B ? 291 O 1
   ATOM 10931 CB . CYS B 300 ? -9.89133 12.13366 17.56108 1.000 29.08384 C ? B ? 291 CB 1
   ATOM 10932 SG . CYS B 300 ? -8.31422 11.77807 18.39799 1.000 37.50419 S ? B ? 291 SG 1
   ATOM 10933 N A SER B 301 ? -12.66157 10.65220 15.72251 0.245 29.57600 N ? B ? 292 N 1
   ATOM 10934 CA A SER B 301 ? -13.97390 10.98776 15.17337 0.245 29.13255 C ? B ? 292 CA 1
   ATOM 10935 C A SER B 301 ? -14.65026 9.75850 14.58036 0.245 29.24210 C ? B ? 292 C 1
   ATOM 10936 O A SER B 301 ? -15.87302 9.71509 14.44762 0.245 29.17916 O ? B ? 292 O 1
   ATOM 10937 CB A SER B 301 ? -13.85575 12.07841 14.10501 0.245 29.35379 C ? B ? 292 CB 1
   ATOM 10938 OG A SER B 301 ? -13.70563 11.51388 12.81093 0.245 28.21812 O ? B ? 292 OG 1
   ATOM 10939 N B SER B 301 ? -12.68083 10.60695 15.76113 0.536 29.57807 N ? B ? 292 N 1
   ATOM 10940 CA B SER B 301 ? -14.04387 10.83091 15.28287 0.536 29.11173 C ? B ? 292 CA 1
   ATOM 10941 C B SER B 301 ? -14.86336 9.54982 15.39163 0.536 30.01952 C ? B ? 292 C 1
   ATOM 10942 O B SER B 301 ? -14.46398 8.50143 14.87768 0.536 30.83192 O ? B ? 292 O 1
   ATOM 10943 CB B SER B 301 ? -14.04634 11.33310 13.83386 0.536 29.42843 C ? B ? 292 CB 1
   ATOM 10944 OG B SER B 301 ? -13.55603 10.35349 12.93182 0.536 28.54353 O ? B ? 292 OG 1
   ATOM 10945 N C SER B 301 ? -12.65138 10.59338 15.75543 0.219 29.56616 N ? B ? 292 N 1
   ATOM 10946 CA C SER B 301 ? -14.03114 10.71957 15.28107 0.219 29.10348 C ? B ? 292 CA 1
   ATOM 10947 C C SER B 301 ? -14.61241 9.37282 14.89465 0.219 29.52684 C ? B ? 292 C 1
   ATOM 10948 O C SER B 301 ? -15.13081 9.21080 13.78169 0.219 28.74381 O ? B ? 292 O 1
   ATOM 10949 CB C SER B 301 ? -14.12557 11.65854 14.07723 0.219 29.28589 C ? B ? 292 CB 1
   ATOM 10950 OG C SER B 301 ? -14.24076 13.01977 14.46288 0.219 29.92612 O ? B ? 292 OG 1
   HETATM 10951 O . DMS A 401 ? -20.90469 -9.51937 9.98877 1.000 31.88935 O ? C ? . O 1
   HETATM 10952 C1 . DMS A 401 ? -22.69424 -9.62092 8.06942 1.000 44.19502 C ? C ? . C1 1
   HETATM 10953 C2 . DMS A 401 ? -20.71951 -7.76595 7.99541 1.000 38.50761 C ? C ? . C2 1
   HETATM 10954 S . DMS A 401 ? -21.78671 -8.56777 9.21943 1.000 42.33352 S ? C ? . S 1
   HETATM 10955 O . DMS A 402 ? -18.90582 7.43077 35.12843 1.000 51.00261 O ? D ? . O 1
   HETATM 10956 C1 . DMS A 402 ? -19.70148 5.69436 33.29679 1.000 35.35928 C ? D ? . C1 1
   HETATM 10957 C2 . DMS A 402 ? -20.04324 5.16297 35.98238 1.000 31.28573 C ? D ? . C2 1
   HETATM 10958 S . DMS A 402 ? -18.84686 5.93860 34.87251 1.000 55.10820 S ? D ? . S 1
   HETATM 10959 O . DMS A 403 ? -0.17204 -11.71286 17.67402 1.000 31.10818 O ? E ? . O 1
   HETATM 10960 C1 . DMS A 403 ? 0.99181 -12.17268 20.07437 1.000 35.07817 C ? E ? . C1 1
   HETATM 10961 C2 . DMS A 403 ? -0.83881 -10.67231 20.08787 1.000 26.94961 C ? E ? . C2 1
   HETATM 10962 S . DMS A 403 ? 0.44155 -10.99816 18.86050 1.000 40.66132 S ? E ? . S 1
   HETATM 10963 O . DMS A 404 ? -23.30335 -4.60837 10.36434 1.000 26.45734 O ? F ? . O 1
   HETATM 10964 C1 . DMS A 404 ? -25.12667 -2.70040 10.19527 1.000 29.24397 C ? F ? . C1 1
   HETATM 10965 C2 . DMS A 404 ? -22.94732 -2.62071 8.57817 1.000 42.86502 C ? F ? . C2 1
   HETATM 10966 S . DMS A 404 ? -23.37337 -3.09337 10.27168 1.000 46.51890 S ? F ? . S 1
   HETATM 10967 O . DMS A 405 ? -17.49158 -13.62844 38.36991 1.000 38.67794 O ? G ? . O 1
   HETATM 10968 C1 . DMS A 405 ? -15.25814 -14.87102 38.98511 1.000 44.94502 C ? G ? . C1 1
   HETATM 10969 C2 . DMS A 405 ? -17.21688 -16.26669 37.77883 1.000 41.03944 C ? G ? . C2 1
   HETATM 10970 S . DMS A 405 ? -16.51396 -14.59964 37.72229 1.000 54.02502 S ? G ? . S 1
   HETATM 10971 CL . CL A 406 ? -5.28426 -15.24638 31.63552 1.000 17.51177 Cl ? H ? . CL 1
   HETATM 10972 N . OE6 A 407 ? -20.37128 4.67398 26.88503 1.000 27.09361 N ? I ? . N 1
   HETATM 10973 C . OE6 A 407 ? -22.60767 2.44004 31.47366 1.000 29.25815 C ? I ? . C 1
   HETATM 10974 O . OE6 A 407 ? -19.79261 4.86390 29.08931 1.000 27.18322 O ? I ? . O 1
   HETATM 10975 C1 . OE6 A 407 ? -22.80124 3.32418 32.53911 1.000 30.31371 C ? I ? . C1 1
   HETATM 10976 C10 . OE6 A 407 ? -17.77090 8.08401 25.59873 1.000 28.35714 C ? I ? . C10 1
   HETATM 10977 C11 . OE6 A 407 ? -18.76680 7.22147 26.02518 1.000 23.99959 C ? I ? . C11 1
   HETATM 10978 C12 . OE6 A 407 ? -18.40931 5.87720 26.09598 1.000 26.12628 C ? I ? . C12 1
   HETATM 10979 C13 . OE6 A 407 ? -22.41042 2.89288 30.18613 1.000 19.30238 C ? I ? . C13 1
   HETATM 10980 C2 . OE6 A 407 ? -22.80468 4.69628 32.28618 1.000 33.10035 C ? I ? . C2 1
   HETATM 10981 C3 . OE6 A 407 ? -22.59138 5.16183 30.98666 1.000 36.00692 C ? I ? . C3 1
   HETATM 10982 C4 . OE6 A 407 ? -22.39906 4.25665 29.93791 1.000 28.38297 C ? I ? . C4 1
   HETATM 10983 C5 . OE6 A 407 ? -22.15414 4.70190 28.52477 1.000 27.62475 C ? I ? . C5 1
   HETATM 10984 C6 . OE6 A 407 ? -20.66350 4.75815 28.23139 1.000 26.85985 C ? I ? . C6 1
   HETATM 10985 C7 . OE6 A 407 ? -17.12939 5.40736 25.76265 1.000 26.25625 C ? I ? . C7 1
   HETATM 10986 C8 . OE6 A 407 ? -16.13561 6.29605 25.33307 1.000 23.56067 C ? I ? . C8 1
   HETATM 10987 C9 . OE6 A 407 ? -16.47039 7.63327 25.26387 1.000 23.89215 C ? I ? . C9 1
   HETATM 10988 N1 . OE6 A 407 ? -19.08098 4.74095 26.46539 1.000 29.22462 N ? I ? . N1 1
   HETATM 10989 N2 . OE6 A 407 ? -18.26714 3.64579 26.36163 1.000 27.35164 N ? I ? . N2 1
   HETATM 10990 N3 . OE6 A 407 ? -17.10454 4.03181 25.94216 1.000 26.02083 N ? I ? . N3 1
   HETATM 10991 CL . OE6 A 407 ? -22.59456 0.69518 31.70684 1.000 32.69184 Cl ? I ? . CL 1
   HETATM 10992 O . HOH A 501 ? -20.87506 -5.69294 10.27057 0.912 29.85832 O ? J ? . O 1
   HETATM 10993 O . HOH A 502 ? 3.47406 -2.11820 26.78343 0.898 23.70056 O ? J ? . O 1
   HETATM 10994 O . HOH A 503 ? -33.87284 -6.79301 13.27916 1.000 23.88739 O ? J ? . O 1
   HETATM 10995 O . HOH A 504 ? 22.45483 -14.79315 34.93927 0.999 22.41446 O ? J ? . O 1
   HETATM 10996 O . HOH A 505 ? 21.15616 0.00493 44.58542 1.000 21.87527 O ? J ? . O 1
   HETATM 10997 O . HOH A 506 ? -29.38032 -8.60963 37.29984 0.944 25.36042 O ? J ? . O 1
   HETATM 10998 O . HOH A 507 ? -0.78738 -2.90105 24.46491 0.635 20.91945 O ? J ? . O 1
   HETATM 10999 O . HOH A 508 ? -36.27609 0.32888 28.32530 0.816 24.30750 O ? J ? . O 1
   HETATM 11000 O . HOH A 509 ? -22.68227 1.81055 17.72045 0.775 16.54841 O ? J ? . O 1
   HETATM 11001 O . HOH A 510 ? -26.88964 -19.87697 8.31427 0.653 25.36364 O ? J ? . O 1
   HETATM 11002 O . HOH A 511 ? -15.39284 -5.98546 18.10387 0.685 14.09528 O ? J ? . O 1
   HETATM 11003 O . HOH A 512 ? -13.50192 -3.87435 33.48008 0.699 14.12461 O ? J ? . O 1
   HETATM 11004 O . HOH A 513 ? -0.21108 -8.78473 39.54448 0.943 30.08144 O ? J ? . O 1
   HETATM 11005 O . HOH A 514 ? -22.59100 -16.38667 27.47530 0.903 15.90274 O ? J ? . O 1
   HETATM 11006 O . HOH A 515 ? -17.20884 -16.06137 33.93149 0.638 21.94547 O ? J ? . O 1
   HETATM 11007 O . HOH A 516 ? -17.85663 -7.22125 39.36866 0.836 18.46837 O ? J ? . O 1
   HETATM 11008 O . HOH A 517 ? 12.17711 -20.15716 36.24402 0.988 23.56605 O ? J ? . O 1
   HETATM 11009 O . HOH A 518 ? 2.60362 -23.21267 40.20156 0.873 26.04018 O ? J ? . O 1
   HETATM 11010 O . HOH A 519 ? -12.13717 3.69830 18.47829 0.974 23.19228 O ? J ? . O 1
   HETATM 11011 O . HOH A 520 ? 1.15885 -10.12974 41.47166 0.960 22.05760 O ? J ? . O 1
   HETATM 11012 O . HOH A 521 ? -28.59127 -1.07471 38.96760 0.785 26.37451 O ? J ? . O 1
   HETATM 11013 O . HOH A 522 ? -21.68475 -13.03206 8.44625 0.723 21.95765 O ? J ? . O 1
   HETATM 11014 O . HOH A 523 ? -22.06857 -10.64005 37.37903 0.668 18.92804 O ? J ? . O 1
   HETATM 11015 O . HOH A 524 ? -6.22454 -17.65221 22.06833 0.957 24.36034 O ? J ? . O 1
   HETATM 11016 O . HOH A 525 ? 12.28793 -17.54470 43.24404 0.954 24.56979 O ? J ? . O 1
   HETATM 11017 O . HOH A 526 ? -4.53285 -1.52013 28.82283 1.000 14.35556 O ? J ? . O 1
   HETATM 11018 O . HOH A 527 ? -2.41509 -11.04172 23.09556 0.782 15.84045 O ? J ? . O 1
   HETATM 11019 O . HOH A 528 ? 11.72796 -21.69078 38.39564 1.000 22.23859 O ? J ? . O 1
   HETATM 11020 O . HOH A 529 ? -15.79381 -14.61172 10.80565 0.879 19.30757 O ? J ? . O 1
   HETATM 11021 O . HOH A 530 ? -22.11464 4.71140 24.64592 0.856 33.36948 O ? J ? . O 1
   HETATM 11022 O . HOH A 531 ? -24.54311 -3.34478 30.41452 0.938 14.10791 O ? J ? . O 1
   HETATM 11023 O . HOH A 532 ? 22.12154 -14.71203 25.16919 0.905 26.40874 O ? J ? . O 1
   HETATM 11024 O . HOH A 533 ? -0.18692 -21.74304 40.25943 0.658 21.06928 O ? J ? . O 1
   HETATM 11025 O . HOH A 534 ? -10.11664 -0.98213 40.13328 0.800 23.43361 O ? J ? . O 1
   HETATM 11026 O . HOH A 535 ? 19.01516 -14.88816 44.76041 0.839 25.46416 O ? J ? . O 1
   HETATM 11027 O . HOH A 536 ? 18.87097 -9.59866 47.54421 0.989 21.02932 O ? J ? . O 1
   HETATM 11028 O . HOH A 537 ? 13.79851 -9.72106 52.30440 1.000 21.51928 O ? J ? . O 1
   HETATM 11029 O . HOH A 538 ? 17.87198 -4.93489 47.28169 0.940 19.94791 O ? J ? . O 1
   HETATM 11030 O . HOH A 539 ? -8.61099 -14.27438 25.00371 0.764 17.18332 O ? J ? . O 1
   HETATM 11031 O . HOH A 540 ? 16.03426 5.46697 43.35972 0.837 20.61616 O ? J ? . O 1
   HETATM 11032 O . HOH A 541 ? 17.73945 1.59665 44.69108 0.834 21.23579 O ? J ? . O 1
   HETATM 11033 O . HOH A 542 ? 0.95296 -15.16982 40.12052 0.911 13.87225 O ? J ? . O 1
   HETATM 11034 O . HOH A 543 ? -39.04255 -10.16613 28.43434 0.870 21.05650 O ? J ? . O 1
   HETATM 11035 O . HOH A 544 ? -23.30758 -18.72750 20.29972 0.958 24.88929 O ? J ? . O 1
   HETATM 11036 O . HOH A 545 ? 16.62900 -2.82911 22.22630 0.830 26.70433 O ? J ? . O 1
   HETATM 11037 O . HOH A 546 ? -14.97359 -5.06250 8.24609 0.947 34.70887 O ? J ? . O 1
   HETATM 11038 O . HOH A 547 ? 18.99983 -6.21890 49.19547 0.926 17.42784 O ? J ? . O 1
   HETATM 11039 O . HOH A 548 ? 21.79145 -8.50291 36.05356 0.935 24.08709 O ? J ? . O 1
   HETATM 11040 O . HOH A 549 ? -11.05840 6.43254 19.61276 1.000 23.13451 O ? J ? . O 1
   HETATM 11041 O . HOH A 550 ? 21.44609 -0.62446 34.11884 0.957 19.75307 O ? J ? . O 1
   HETATM 11042 O . HOH A 551 ? 15.62535 -11.57408 51.36053 0.986 19.58812 O ? J ? . O 1
   HETATM 11043 O . HOH A 552 ? 5.96350 -5.91680 28.45084 1.000 11.65305 O ? J ? . O 1
   HETATM 11044 O . HOH A 553 ? 11.52417 -9.64209 15.43481 0.851 29.92321 O ? J ? . O 1
   HETATM 11045 O . HOH A 554 ? 9.40006 -17.45838 29.63605 0.742 20.37003 O ? J ? . O 1
   HETATM 11046 O . HOH A 555 ? 23.12522 -12.23647 25.11255 1.000 26.04083 O ? J ? . O 1
   HETATM 11047 O . HOH A 556 ? 8.51304 -11.83278 48.10495 0.950 20.81729 O ? J ? . O 1
   HETATM 11048 O . HOH A 557 ? 20.58522 -4.69007 41.11651 0.823 18.11910 O ? J ? . O 1
   HETATM 11049 O . HOH A 558 ? 0.89512 -7.61958 23.47627 1.000 19.70240 O ? J ? . O 1
   HETATM 11050 O . HOH A 559 ? 7.90469 -23.71763 41.68830 0.916 24.75577 O ? J ? . O 1
   HETATM 11051 O . HOH A 560 ? 4.99663 -21.51753 41.36664 0.845 24.92926 O ? J ? . O 1
   HETATM 11052 O . HOH A 561 ? 3.51223 -9.53092 21.45006 0.806 33.84367 O ? J ? . O 1
   HETATM 11053 O . HOH A 562 ? 8.70387 2.15943 35.24170 1.000 22.27423 O ? J ? . O 1
   HETATM 11054 O . HOH A 563 ? 1.18974 -11.60593 32.29624 1.000 17.00367 O ? J ? . O 1
   HETATM 11056 O . HOH A 565 ? -16.29612 -19.97884 29.68012 0.960 28.58269 O ? J ? . O 1
   HETATM 11057 O . HOH A 566 ? -36.78729 -9.93125 33.12626 0.775 17.90769 O ? J ? . O 1
   HETATM 11058 O . HOH A 567 ? 11.85650 5.06614 37.98717 0.903 19.12620 O ? J ? . O 1
   HETATM 11059 O . HOH A 568 ? -9.99420 -11.89703 36.48512 0.718 21.77380 O ? J ? . O 1
   HETATM 11060 O . HOH A 569 ? 1.74973 -7.66665 20.81485 0.959 20.58986 O ? J ? . O 1
   HETATM 11061 O . HOH A 570 ? 22.07252 -10.64052 23.48607 0.796 25.34713 O ? J ? . O 1
   HETATM 11062 O . HOH A 571 ? -32.32688 4.98951 37.32411 0.916 32.95937 O ? J ? . O 1
   HETATM 11063 O . HOH A 572 ? -24.13473 4.10211 18.15759 0.794 24.59866 O ? J ? . O 1
   HETATM 11064 O . HOH A 573 ? -15.39546 -14.58912 28.04642 0.708 14.38090 O ? J ? . O 1
   HETATM 11065 O . HOH A 574 ? -11.41718 6.13696 37.11246 0.931 27.00248 O ? J ? . O 1
   HETATM 11066 O . HOH A 575 ? -1.27379 -7.81076 44.01702 0.872 27.31305 O ? J ? . O 1
   HETATM 11067 O . HOH A 576 ? 15.64816 0.69963 42.73059 0.803 18.85098 O ? J ? . O 1
   HETATM 11068 O . HOH A 577 ? 9.13269 -8.94763 53.74739 1.000 31.40722 O ? J ? . O 1
   HETATM 11069 O . HOH A 578 ? -3.52254 -20.12818 23.81886 0.945 24.00032 O ? J ? . O 1
   HETATM 11070 O . HOH A 579 ? 23.83453 -14.56881 28.91052 0.877 19.66453 O ? J ? . O 1
   HETATM 11071 O . HOH A 580 ? 14.74101 -15.56397 46.76775 0.733 23.36441 O ? J ? . O 1
   HETATM 11072 O . HOH A 581 ? -0.03719 -14.66967 27.74701 0.910 19.34690 O ? J ? . O 1
   HETATM 11073 O . HOH A 582 ? -21.07877 -6.02848 38.35486 0.973 24.91054 O ? J ? . O 1
   HETATM 11074 O . HOH A 583 ? -15.88412 -16.61140 30.00849 0.898 18.35856 O ? J ? . O 1
   HETATM 11075 O . HOH A 584 ? 2.62565 -3.24484 44.76801 0.930 26.53481 O ? J ? . O 1
   HETATM 11076 O . HOH A 585 ? -29.72577 -2.09943 14.40839 0.890 23.54540 O ? J ? . O 1
   HETATM 11077 O . HOH A 586 ? 16.77256 -7.39411 53.20045 0.851 21.63061 O ? J ? . O 1
   HETATM 11078 O . HOH A 587 ? 17.63425 8.79896 33.41231 0.984 36.61840 O ? J ? . O 1
   HETATM 11079 O . HOH A 588 ? 4.66145 2.41346 38.18696 0.858 24.58690 O ? J ? . O 1
   HETATM 11080 O . HOH A 589 ? -17.70202 -10.00279 38.56361 0.704 22.85664 O ? J ? . O 1
   HETATM 11081 O . HOH A 590 ? -37.60281 -14.60718 24.79221 0.922 22.71049 O ? J ? . O 1
   HETATM 11082 O . HOH A 591 ? -33.25964 -13.93559 10.94108 1.000 29.14186 O ? J ? . O 1
   HETATM 11083 O . HOH A 592 ? -38.21402 -1.44751 29.18605 0.991 20.39295 O ? J ? . O 1
   HETATM 11084 O . HOH A 593 ? 24.78944 -13.09212 31.00969 0.953 26.33679 O ? J ? . O 1
   HETATM 11086 O . HOH A 595 ? 18.11320 -10.43441 51.82618 0.934 20.85351 O ? J ? . O 1
   HETATM 11087 O . HOH A 596 ? -20.66091 -8.39818 36.98058 0.807 15.09648 O ? J ? . O 1
   HETATM 11088 O . HOH A 597 ? -40.59763 -2.77941 16.91859 1.000 36.23532 O ? J ? . O 1
   HETATM 11089 O . HOH A 598 ? -18.30824 -6.30886 10.42552 0.892 28.00327 O ? J ? . O 1
   HETATM 11091 O . HOH A 600 ? 13.16225 -14.42026 48.75559 0.952 22.01451 O ? J ? . O 1
   HETATM 11092 O . HOH A 601 ? -27.29779 5.31173 20.12387 0.910 27.48641 O ? J ? . O 1
   HETATM 11093 O . HOH A 602 ? -4.59840 -7.32042 40.17237 0.881 24.54533 O ? J ? . O 1
   HETATM 11094 O . HOH A 603 ? -16.19530 -21.52633 25.88579 0.868 24.68813 O ? J ? . O 1
   HETATM 11095 O . HOH A 604 ? -28.51907 -10.75692 35.23658 0.762 16.53288 O ? J ? . O 1
   HETATM 11096 O . HOH A 605 ? -7.86129 4.49721 27.89613 0.788 23.81812 O ? J ? . O 1
   HETATM 11097 O . HOH A 606 ? 9.17475 3.70704 33.09728 0.857 23.77117 O ? J ? . O 1
   HETATM 11099 O . HOH A 608 ? 3.22924 -0.18546 28.81757 0.979 26.14187 O ? J ? . O 1
   HETATM 11100 O . HOH A 610 ? 9.31620 -2.14526 22.61237 0.858 25.24809 O ? J ? . O 1
   HETATM 11101 O . HOH A 611 ? 11.92019 -1.40355 52.92657 0.809 22.78598 O ? J ? . O 1
   HETATM 11102 O . HOH A 612 ? -36.00516 -8.42663 15.15966 0.904 29.01048 O ? J ? . O 1
   HETATM 11103 O . HOH A 613 ? -33.72550 -13.11002 31.07969 0.858 18.61794 O ? J ? . O 1
   HETATM 11105 O . HOH A 616 ? -12.26316 -20.98174 12.69880 1.000 31.69295 O ? J ? . O 1
   HETATM 11106 O . HOH A 617 ? -17.66480 -22.61655 15.56279 1.000 31.58664 O ? J ? . O 1
   HETATM 11107 O . HOH A 618 ? -16.81939 10.16144 22.16472 0.978 27.32465 O ? J ? . O 1
   HETATM 11108 O . HOH A 619 ? -35.69659 0.42409 36.28529 1.000 26.22998 O ? J ? . O 1
   HETATM 11109 O . HOH A 620 ? 21.43837 1.90148 34.74722 1.000 22.38807 O ? J ? . O 1
   HETATM 11110 O . HOH A 621 ? 2.39821 -15.12381 29.39369 0.929 20.11915 O ? J ? . O 1
   HETATM 11112 O . HOH A 623 ? 19.92270 -6.37167 43.02913 0.897 18.10103 O ? J ? . O 1
   HETATM 11113 O . HOH A 624 ? -27.98206 -13.41532 35.65701 0.871 22.68499 O ? J ? . O 1
   HETATM 11114 O . HOH A 625 ? -12.99574 -19.18373 31.21760 0.920 29.48603 O ? J ? . O 1
   HETATM 11115 O . HOH A 626 ? -29.29895 -20.49683 9.49888 0.690 24.48321 O ? J ? . O 1
   HETATM 11116 O . HOH A 627 ? -26.29735 -2.15870 37.67372 0.816 19.09794 O ? J ? . O 1
   HETATM 11117 O . HOH A 628 ? 3.92180 -9.33460 37.98212 0.781 13.38637 O ? J ? . O 1
   HETATM 11118 O . HOH A 629 ? 3.10367 -18.20054 43.04661 1.000 19.96568 O ? J ? . O 1
   HETATM 11119 O . HOH A 630 ? 19.94744 -7.61702 45.89332 0.885 18.09991 O ? J ? . O 1
   HETATM 11120 O . HOH A 631 ? -23.22690 -4.65030 37.43604 0.852 18.93923 O ? J ? . O 1
   HETATM 11121 O . HOH A 632 ? -21.64362 2.76453 22.95629 0.960 27.03135 O ? J ? . O 1
   HETATM 11122 O . HOH A 633 ? 4.92893 -16.82830 45.46768 0.975 29.54844 O ? J ? . O 1
   HETATM 11123 O . HOH A 634 ? -18.02865 7.53950 37.59121 1.000 35.47860 O ? J ? . O 1
   HETATM 11124 O . HOH A 635 ? 10.31180 -17.77567 16.62452 1.000 35.86352 O ? J ? . O 1
   HETATM 11126 O . HOH A 638 ? -35.77914 -12.29815 29.28293 0.979 21.52752 O ? J ? . O 1
   HETATM 11127 O . HOH A 639 ? -16.69578 -23.39798 17.87239 0.998 32.45509 O ? J ? . O 1
   HETATM 11128 O . HOH A 641 ? 16.12167 1.13838 21.57398 0.892 26.44365 O ? J ? . O 1
   HETATM 11129 O . HOH A 642 ? -30.69336 -4.64693 38.26101 1.000 23.48939 O ? J ? . O 1
   HETATM 11130 O . HOH A 643 ? 16.58427 -18.42255 36.41556 0.900 25.85755 O ? J ? . O 1
   HETATM 11131 O . HOH A 644 ? 24.39961 -9.93700 44.19560 1.000 19.34551 O ? J ? . O 1
   HETATM 11132 O . HOH A 645 ? -30.41879 -13.30878 34.80325 0.852 24.01458 O ? J ? . O 1
   HETATM 11133 O . HOH A 646 ? -14.88271 -13.91977 8.30793 0.863 24.58648 O ? J ? . O 1
   HETATM 11134 O . HOH A 647 ? -42.72046 1.69055 36.45603 0.974 26.25613 O ? J ? . O 1
   HETATM 11135 O . HOH A 648 ? 8.39262 5.85771 25.20509 1.000 17.07155 O ? J ? . O 1
   HETATM 11136 O . HOH A 649 ? 16.29786 -17.21587 39.32928 0.835 23.05918 O ? J ? . O 1
   HETATM 11137 O . HOH A 650 ? -30.86509 -16.54234 24.39823 0.980 27.20219 O ? J ? . O 1
   HETATM 11138 O . HOH A 651 ? -29.95679 6.75631 23.09808 0.635 30.55423 O ? J ? . O 1
   HETATM 11140 O . HOH A 653 ? 0.31710 -11.87842 34.81415 0.847 22.41344 O ? J ? . O 1
   HETATM 11141 O . HOH A 654 ? -32.12140 -0.82197 41.22782 1.000 29.33802 O ? J ? . O 1
   HETATM 11142 O . HOH A 655 ? 5.27076 -13.18385 46.36045 0.930 30.19527 O ? J ? . O 1
   HETATM 11143 O . HOH A 656 ? -0.53794 -13.44633 31.33032 1.000 19.50163 O ? J ? . O 1
   HETATM 11145 O . HOH A 658 ? -24.63512 -2.07043 42.36319 1.000 28.73078 O ? J ? . O 1
   HETATM 11146 O . HOH A 659 ? -15.39497 -8.12055 42.22908 1.000 34.62001 O ? J ? . O 1
   HETATM 11147 O . HOH A 660 ? -13.16418 -24.62891 20.45553 1.000 36.06118 O ? J ? . O 1
   HETATM 11149 O . HOH A 662 ? -14.96081 -9.66651 40.03488 1.000 34.62360 O ? J ? . O 1
   HETATM 11150 O . HOH A 663 ? -11.66887 4.94833 15.68441 1.000 28.51532 O ? J ? . O 1
   HETATM 11152 O . HOH A 665 ? -33.48685 3.21678 24.66814 1.000 31.85946 O ? J ? . O 1
   HETATM 11156 O . HOH A 669 ? -22.03734 -18.94641 27.49032 0.997 29.67274 O ? J ? . O 1
   HETATM 11158 O . HOH A 671 ? -37.60261 -10.95904 30.54210 0.882 21.22505 O ? J ? . O 1
   HETATM 11160 O . HOH A 673 ? -0.05179 -12.45284 40.73226 0.921 23.73325 O ? J ? . O 1
   HETATM 11161 O . HOH A 674 ? 0.75862 -17.03405 42.92130 0.838 21.86970 O ? J ? . O 1
   HETATM 11162 O . HOH A 675 ? 0.44819 -10.11366 36.62091 0.897 29.54492 O ? J ? . O 1
   HETATM 11163 O . HOH A 676 ? 22.85186 6.72102 36.08564 0.936 28.82836 O ? J ? . O 1
   HETATM 11165 O . HOH A 678 ? 13.42183 -8.19411 54.50030 0.967 23.19370 O ? J ? . O 1
   HETATM 11168 O . HOH A 681 ? -28.05752 -1.42198 41.80362 0.992 29.77414 O ? J ? . O 1
   HETATM 11169 O . HOH A 682 ? 6.23477 2.60443 32.93911 1.000 29.99679 O ? J ? . O 1
   HETATM 11170 O . HOH A 683 ? 6.67730 -3.57600 50.11752 0.983 32.14591 O ? J ? . O 1
   HETATM 11171 O . HOH A 685 ? 13.40840 -17.58038 45.59474 0.995 25.83932 O ? J ? . O 1
   HETATM 11172 O . HOH A 686 ? -17.68722 -21.59684 28.11736 0.974 33.78832 O ? J ? . O 1
   HETATM 11174 O . HOH A 688 ? 17.34641 -16.36622 46.16663 0.980 27.77135 O ? J ? . O 1
   HETATM 11175 O . HOH A 689 ? 20.28712 -11.91917 51.20056 0.971 29.06547 O ? J ? . O 1
   HETATM 11177 O . HOH A 691 ? 10.53906 -7.26034 55.30115 1.000 21.52314 O ? J ? . O 1
   HETATM 11180 O . HOH A 694 ? 21.29751 -10.73812 48.04800 0.991 27.70347 O ? J ? . O 1
   HETATM 11181 O . HOH A 695 ? -21.47244 -7.09731 40.76749 0.896 20.92970 O ? J ? . O 1
   HETATM 11184 O . HOH A 699 ? 14.38697 -18.38774 41.38141 0.927 21.81708 O ? J ? . O 1
   HETATM 11186 O . HOH A 701 ? -34.36243 -11.35132 33.24510 0.832 21.62936 O ? J ? . O 1
   HETATM 11188 O . HOH A 703 ? 9.38372 3.99348 37.49554 0.649 15.29699 O ? J ? . O 1
   HETATM 11189 O . HOH A 704 ? 18.96250 -17.54551 40.76866 0.859 18.58429 O ? J ? . O 1
   HETATM 11190 O . DMS B 401 ? 5.65280 -14.23810 14.11588 1.000 47.70502 O ? K ? . O 1
   HETATM 11191 C1 . DMS B 401 ? 3.90257 -13.37271 15.88378 1.000 37.08431 C ? K ? . C1 1
   HETATM 11192 C2 . DMS B 401 ? 3.90288 -12.28172 13.53869 1.000 37.28784 C ? K ? . C2 1
   HETATM 11193 S . DMS B 401 ? 5.14430 -12.92420 14.67781 1.000 54.36502 S ? K ? . S 1
   HETATM 11194 O . DMS B 402 ? -7.45655 2.90935 11.31859 1.000 27.88495 O ? L ? . O 1
   HETATM 11195 C1 . DMS B 402 ? -6.69780 5.43821 11.84822 1.000 23.61192 C ? L ? . C1 1
   HETATM 11196 C2 . DMS B 402 ? -5.02887 3.79711 10.52121 1.000 23.94172 C ? L ? . C2 1
   HETATM 11197 S . DMS B 402 ? -6.25846 3.68993 11.82195 1.000 30.48678 S ? L ? . S 1
   HETATM 11198 O . DMS B 403 ? -3.96378 6.76345 25.67691 1.000 39.37210 O ? M ? . O 1
   HETATM 11199 C1 . DMS B 403 ? -1.66292 6.03357 26.93279 1.000 36.52971 C ? M ? . C1 1
   HETATM 11200 C2 . DMS B 403 ? -3.49767 4.21436 26.23305 1.000 28.37103 C ? M ? . C2 1
   HETATM 11201 S . DMS B 403 ? -2.82903 5.75984 25.57682 1.000 56.97548 S ? M ? . S 1
   HETATM 11202 O . DMS B 404 ? -0.10536 -1.74791 15.91768 1.000 26.85255 O ? N ? . O 1
   HETATM 11203 C1 . DMS B 404 ? -1.20410 -3.25182 17.95304 1.000 28.25255 C ? N ? . C1 1
   HETATM 11204 C2 . DMS B 404 ? -2.59066 -2.62627 15.83550 1.000 22.24486 C ? N ? . C2 1
   HETATM 11205 S . DMS B 404 ? -1.31046 -1.84809 16.82016 1.000 46.63721 S ? N ? . S 1
   HETATM 11206 O . DMS B 405 ? -8.54250 16.89735 8.38070 1.000 48.21502 O ? O ? . O 1
   HETATM 11207 C1 . DMS B 405 ? -7.00846 17.90857 6.38724 1.000 33.95643 C ? O ? . C1 1
   HETATM 11208 C2 . DMS B 405 ? -6.00077 16.24766 8.27738 1.000 43.45502 C ? O ? . C2 1
   HETATM 11209 S . DMS B 405 ? -7.52719 16.46607 7.35362 1.000 89.61502 S ? O ? . S 1
   HETATM 11210 O . HOH B 501 ? 2.57362 28.10888 21.98701 1.000 23.68924 O ? P ? . O 1
   HETATM 11211 O . HOH B 502 ? 3.47212 2.96148 14.15192 0.620 21.50613 O ? P ? . O 1
   HETATM 11212 O . HOH B 503 ? 0.15717 -9.85429 4.28730 0.566 19.47168 O ? P ? . O 1
   HETATM 11213 O . HOH B 504 ? 11.47252 0.42589 -11.03211 0.672 19.73019 O ? P ? . O 1
   HETATM 11214 O . HOH B 505 ? 6.25159 -10.77603 12.52393 1.000 31.77145 O ? P ? . O 1
   HETATM 11215 O . HOH B 506 ? 3.68220 2.56269 -8.18712 0.851 22.64869 O ? P ? . O 1
   HETATM 11216 O . HOH B 507 ? -7.86964 19.76488 26.46839 0.945 33.13734 O ? P ? . O 1
   HETATM 11217 O . HOH B 508 ? 9.68750 18.31737 4.38152 0.995 27.00912 O ? P ? . O 1
   HETATM 11218 O . HOH B 509 ? -6.43397 29.44280 21.80716 0.793 22.26224 O ? P ? . O 1
   HETATM 11219 O . HOH B 510 ? 3.30796 6.92165 21.44800 0.643 27.06086 O ? P ? . O 1
   HETATM 11220 O . HOH B 511 ? 17.76945 4.36341 3.51100 0.918 20.93619 O ? P ? . O 1
   HETATM 11221 O . HOH B 512 ? -1.09898 5.42770 12.45190 1.000 18.60857 O ? P ? . O 1
   HETATM 11222 O . HOH B 513 ? 1.37489 26.00133 22.55213 1.000 20.37493 O ? P ? . O 1
   HETATM 11223 O . HOH B 514 ? 2.97289 -23.49933 -1.36672 0.849 32.66916 O ? P ? . O 1
   HETATM 11224 O . HOH B 515 ? 7.98388 2.43474 10.64439 0.938 21.40507 O ? P ? . O 1
   HETATM 11225 O . HOH B 516 ? 2.46761 12.65477 7.06996 0.961 19.31104 O ? P ? . O 1
   HETATM 11226 O . HOH B 517 ? 19.28488 -7.78790 10.57495 0.973 36.53171 O ? P ? . O 1
   HETATM 11227 O . HOH B 518 ? 7.32267 7.19266 16.77887 0.987 22.18378 O ? P ? . O 1
   HETATM 11228 O . HOH B 519 ? 15.31157 20.06970 8.65872 0.894 26.10233 O ? P ? . O 1
   HETATM 11229 O . HOH B 520 ? -10.75658 -11.08647 1.54108 0.774 19.78168 O ? P ? . O 1
   HETATM 11230 O . HOH B 521 ? 5.18501 19.02989 1.99559 0.906 29.76632 O ? P ? . O 1
   HETATM 11231 O . HOH B 522 ? 13.84957 27.21414 25.49365 0.893 30.98563 O ? P ? . O 1
   HETATM 11232 O . HOH B 523 ? 15.41218 12.42512 14.39303 0.791 22.34011 O ? P ? . O 1
   HETATM 11233 O . HOH B 524 ? -1.42273 -6.44643 -12.48510 0.831 26.04712 O ? P ? . O 1
   HETATM 11234 O . HOH B 525 ? 12.15279 14.05081 19.33360 0.802 19.04107 O ? P ? . O 1
   HETATM 11235 O . HOH B 526 ? 14.01681 22.47745 8.29999 0.799 31.28679 O ? P ? . O 1
   HETATM 11236 O . HOH B 527 ? -7.24767 25.57969 23.62004 0.936 27.93469 O ? P ? . O 1
   HETATM 11237 O . HOH B 529 ? -6.62468 -15.21862 8.56108 0.942 23.68949 O ? P ? . O 1
   HETATM 11238 O . HOH B 530 ? -10.05529 -17.19256 -0.81002 0.937 29.60204 O ? P ? . O 1
   HETATM 11239 O . HOH B 531 ? 12.70006 -9.63874 -4.71086 1.000 18.40383 O ? P ? . O 1
   HETATM 11240 O . HOH B 532 ? -5.06041 6.38873 14.29647 0.821 22.45451 O ? P ? . O 1
   HETATM 11241 O . HOH B 533 ? -8.74901 -13.45877 11.76774 0.993 13.92203 O ? P ? . O 1
   HETATM 11242 O . HOH B 534 ? 11.47071 36.13652 14.69719 0.938 23.06869 O ? P ? . O 1
   HETATM 11243 O . HOH B 535 ? -2.89972 4.70982 7.91994 0.966 17.06431 O ? P ? . O 1
   HETATM 11244 O . HOH B 536 ? 7.70206 7.70531 -2.44865 0.768 22.37093 O ? P ? . O 1
   HETATM 11245 O . HOH B 537 ? 19.07777 17.70183 9.87986 0.967 31.98905 O ? P ? . O 1
   HETATM 11246 O . HOH B 539 ? 19.40844 9.71523 4.74042 0.910 26.42192 O ? P ? . O 1
   HETATM 11247 O . HOH B 540 ? -2.90439 8.53346 6.98420 1.000 19.21999 O ? P ? . O 1
   HETATM 11248 O . HOH B 541 ? 10.20529 7.50132 -3.97033 0.990 28.50087 O ? P ? . O 1
   HETATM 11249 O . HOH B 542 ? 11.86008 -0.00907 1.65110 0.847 13.30710 O ? P ? . O 1
   HETATM 11251 O . HOH B 544 ? 15.73244 9.37345 2.05622 0.903 15.01211 O ? P ? . O 1
   HETATM 11252 O . HOH B 545 ? -2.07289 2.64058 0.96589 0.716 20.77994 O ? P ? . O 1
   HETATM 11253 O . HOH B 546 ? 2.65209 10.99301 15.28517 0.856 14.91421 O ? P ? . O 1
   HETATM 11254 O . HOH B 547 ? 12.35021 11.44290 2.58058 0.978 27.80639 O ? P ? . O 1
   HETATM 11255 O . HOH B 548 ? -3.00886 4.41433 14.12961 0.834 18.41796 O ? P ? . O 1
   HETATM 11256 O . HOH B 549 ? -10.73401 -5.92592 6.60159 0.959 21.34664 O ? P ? . O 1
   HETATM 11257 O . HOH B 550 ? -10.93604 27.52646 17.64448 0.928 21.56909 O ? P ? . O 1
   HETATM 11258 O . HOH B 551 ? 12.17011 5.58874 -3.14882 0.803 17.68422 O ? P ? . O 1
   HETATM 11259 O . HOH B 552 ? 12.41123 -2.74729 12.66785 0.818 23.93955 O ? P ? . O 1
   HETATM 11260 O . HOH B 553 ? 10.36469 8.24036 15.76212 0.761 21.09291 O ? P ? . O 1
   HETATM 11261 O . HOH B 554 ? 12.28517 -7.56970 -13.63958 0.874 23.90132 O ? P ? . O 1
   HETATM 11262 O . HOH B 555 ? 5.25476 1.17751 -11.72391 0.907 26.56801 O ? P ? . O 1
   HETATM 11263 O . HOH B 556 ? -10.92208 -3.70105 -7.42938 0.999 18.54213 O ? P ? . O 1
   HETATM 11264 O . HOH B 557 ? -10.42056 8.19638 21.66128 0.930 26.38863 O ? P ? . O 1
   HETATM 11265 O . HOH B 558 ? 7.18371 17.00738 8.41823 0.898 18.53087 O ? P ? . O 1
   HETATM 11266 O . HOH B 559 ? 0.77669 10.94670 29.56912 1.000 24.51543 O ? P ? . O 1
   HETATM 11267 O . HOH B 560 ? 1.35081 -0.27657 -4.78033 0.795 13.62968 O ? P ? . O 1
   HETATM 11268 O . HOH B 561 ? -12.31690 12.53829 19.90929 1.000 36.64598 O ? P ? . O 1
   HETATM 11270 O . HOH B 563 ? -4.38725 -0.45544 -9.30246 0.984 23.58908 O ? P ? . O 1
   HETATM 11271 O . HOH B 564 ? 23.13609 8.15170 5.61116 0.924 22.62059 O ? P ? . O 1
   HETATM 11272 O . HOH B 565 ? 6.56008 25.79869 2.65385 0.927 29.25991 O ? P ? . O 1
   HETATM 11273 O . HOH B 566 ? 11.48072 12.14791 21.18513 0.868 20.82077 O ? P ? . O 1
   HETATM 11274 O . HOH B 567 ? -1.80058 -0.99738 20.04371 0.990 31.73037 O ? P ? . O 1
   HETATM 11275 O . HOH B 568 ? 8.37008 -10.50429 14.50471 0.907 34.49275 O ? P ? . O 1
   HETATM 11276 O . HOH B 569 ? 16.22402 3.10720 9.48980 0.819 22.37000 O ? P ? . O 1
   HETATM 11277 O . HOH B 570 ? -14.32420 10.59154 24.00139 0.999 31.50793 O ? P ? . O 1
   HETATM 11278 O . HOH B 571 ? 18.46869 1.97843 10.75662 0.812 24.75824 O ? P ? . O 1
   HETATM 11279 O . HOH B 572 ? 0.14318 6.19343 -6.19706 0.693 22.55424 O ? P ? . O 1
   HETATM 11280 O . HOH B 573 ? 17.40357 -11.19658 11.99267 0.997 33.83498 O ? P ? . O 1
   HETATM 11281 O . HOH B 574 ? 6.89104 -18.17501 5.01106 0.830 29.58909 O ? P ? . O 1
   HETATM 11282 O . HOH B 575 ? -14.54719 -4.89433 -1.08352 0.912 27.29525 O ? P ? . O 1
   HETATM 11283 O . HOH B 576 ? 8.66224 -11.05982 -17.49349 0.969 30.58709 O ? P ? . O 1
   HETATM 11284 O . HOH B 577 ? -3.32898 25.66739 9.78947 0.914 27.26318 O ? P ? . O 1
   HETATM 11285 O . HOH B 578 ? 1.19034 8.10781 22.33770 0.907 27.69383 O ? P ? . O 1
   HETATM 11286 O . HOH B 579 ? 21.18915 -1.02979 8.14154 0.990 26.24130 O ? P ? . O 1
   HETATM 11288 O . HOH B 581 ? 1.52474 -13.27801 -15.39824 0.993 29.13156 O ? P ? . O 1
   HETATM 11290 O . HOH B 583 ? 9.27224 -4.82295 -15.87527 0.997 25.47815 O ? P ? . O 1
   HETATM 11291 O . HOH B 584 ? 12.57070 9.50236 14.74619 0.869 23.16232 O ? P ? . O 1
   HETATM 11292 O . HOH B 585 ? 11.56936 10.57666 19.19460 1.000 25.26652 O ? P ? . O 1
   HETATM 11293 O . HOH B 586 ? 1.44474 1.19769 -7.03802 0.842 19.35809 O ? P ? . O 1
   HETATM 11294 O . HOH B 587 ? 11.34243 -15.01910 3.64920 0.994 34.60273 O ? P ? . O 1
   HETATM 11295 O . HOH B 588 ? 16.30561 -4.21453 -7.11120 0.591 18.92858 O ? P ? . O 1
   HETATM 11296 O . HOH B 589 ? 11.16415 32.70338 16.87065 0.934 26.00231 O ? P ? . O 1
   HETATM 11298 O . HOH B 591 ? -1.22369 7.42136 5.19632 1.000 21.37216 O ? P ? . O 1
   HETATM 11300 O . HOH B 593 ? 3.20175 -15.93958 -19.53119 1.000 35.47158 O ? P ? . O 1
   HETATM 11301 O . HOH B 594 ? 12.66434 -19.79763 2.36285 1.000 35.01624 O ? P ? . O 1
   HETATM 11303 O . HOH B 596 ? -7.10368 9.04313 28.28958 0.866 29.14971 O ? P ? . O 1
   HETATM 11307 O . HOH B 600 ? 15.78077 -11.06998 4.05263 1.000 31.80686 O ? P ? . O 1
   HETATM 11308 O . HOH B 601 ? 19.65504 4.63063 10.34517 0.953 24.90573 O ? P ? . O 1
   HETATM 11309 O . HOH B 602 ? 4.82294 13.79340 5.79660 0.919 28.37314 O ? P ? . O 1
   HETATM 11311 O . HOH B 604 ? 7.40287 14.83638 6.55835 0.905 26.79773 O ? P ? . O 1
   HETATM 11313 O . HOH B 606 ? 13.63052 -10.79702 5.54556 1.000 32.40063 O ? P ? . O 1
   HETATM 11314 O . HOH B 607 ? 16.93169 10.75682 3.95589 1.000 30.13971 O ? P ? . O 1
   HETATM 11315 O . HOH B 608 ? 24.97290 1.28460 0.74737 0.789 28.29206 O ? P ? . O 1
   HETATM 11317 O . HOH B 610 ? 24.92089 6.59621 6.83959 1.000 35.71490 O ? P ? . O 1
   HETATM 11323 O . HOH B 616 ? 14.94148 14.89397 19.68916 0.725 23.26189 O ? P ? . O 1
   HETATM 11991 O . HOH S 709 ? 7.01224 -7.20169 50.16050 1.000 27.63401 O ? Q ? . O 1
   HETATM 11992 O . HOH S 710 ? 16.07590 10.62203 6.31762 0.738 23.55794 O ? Q ? . O 1
   HETATM 11993 O . HOH S 711 ? -13.15714 -19.31161 10.32654 1.000 32.86428 O ? Q ? . O 1
   HETATM 11995 O . HOH S 713 ? 25.78534 -11.38976 19.63366 0.964 29.94675 O ? Q ? . O 1
   HETATM 11996 O . HOH S 714 ? -2.37799 -14.38345 32.58489 0.771 20.42269 O ? Q ? . O 1
   HETATM 11997 O . HOH S 715 ? -40.22099 -12.90370 27.88310 0.966 24.21362 O ? Q ? . O 1
   HETATM 11998 O . HOH S 716 ? 3.11740 -0.74831 45.62169 0.911 21.76057 O ? Q ? . O 1
   HETATM 12000 O . HOH S 718 ? -26.17003 5.99668 40.85147 0.726 23.13326 O ? Q ? . O 1
   HETATM 12001 O . HOH S 719 ? 17.61774 -11.52707 2.24398 1.000 43.81765 O ? Q ? . O 1
   HETATM 12005 O . HOH S 723 ? 25.37371 0.46666 29.88346 0.629 23.39645 O ? Q ? . O 1
   HETATM 12006 O . HOH S 724 ? 6.13541 25.18824 26.82594 1.000 30.63543 O ? Q ? . O 1
   HETATM 12007 O . HOH S 725 ? 24.69939 -4.49920 24.60877 0.763 20.97883 O ? Q ? . O 1
   HETATM 12009 O . HOH S 727 ? 8.41188 -1.62493 50.17815 0.652 23.37851 O ? Q ? . O 1
   HETATM 12010 O . HOH S 728 ? -6.25173 24.37756 6.15479 0.928 27.55016 O ? Q ? . O 1
   HETATM 12012 O . HOH S 730 ? -17.03454 2.05869 12.36200 0.794 23.35419 O ? Q ? . O 1
   HETATM 12013 O . HOH S 731 ? 21.27404 6.12592 34.20547 0.903 30.01908 O ? Q ? . O 1
   HETATM 12015 O . HOH S 733 ? -41.63356 -11.31872 22.31153 0.977 27.72048 O ? Q ? . O 1
   HETATM 12016 O . HOH S 734 ? 15.09162 -12.28961 7.20100 1.000 33.58183 O ? Q ? . O 1
   HETATM 12017 O . HOH S 735 ? 16.76794 -15.50847 -6.29065 1.000 33.17314 O ? Q ? . O 1
   HETATM 12018 O . HOH S 736 ? 12.69489 12.09080 17.56212 0.511 21.76248 O ? Q ? . O 1
   HETATM 12020 O . HOH S 738 ? -20.25630 -4.33807 7.59065 1.000 39.96669 O ? Q ? . O 1
   HETATM 12022 O . HOH S 740 ? -13.20692 -20.97754 29.23970 0.706 28.14623 O ? Q ? . O 1
   HETATM 12023 O . HOH S 741 ? 13.14282 -11.33074 17.02919 0.947 30.75310 O ? Q ? . O 1
   HETATM 12025 O . HOH S 743 ? 16.96029 17.62669 26.40556 1.000 38.85411 O ? Q ? . O 1
   HETATM 12026 O . HOH S 744 ? -41.00060 -4.25401 38.82763 0.525 22.13583 O ? Q ? . O 1
   HETATM 12027 O . HOH S 745 ? 22.14009 -8.70460 46.37697 0.897 32.70434 O ? Q ? . O 1
   HETATM 12028 O . HOH S 746 ? 4.57016 23.91150 0.93196 0.993 36.31835 O ? Q ? . O 1
   HETATM 12029 O . HOH S 747 ? 14.81675 -5.01671 17.48620 1.000 32.91510 O ? Q ? . O 1
   HETATM 12031 O . HOH S 749 ? 21.18001 3.67986 1.98703 0.752 22.75734 O ? Q ? . O 1
   HETATM 12032 O . HOH S 750 ? 8.34325 -14.46265 48.26498 0.617 22.45163 O ? Q ? . O 1
   HETATM 12033 O . HOH S 751 ? -4.88649 -9.53743 -10.18961 0.571 19.69370 O ? Q ? . O 1
   HETATM 12035 O . HOH S 753 ? 13.23351 -10.32357 8.08750 1.000 33.84305 O ? Q ? . O 1
   HETATM 12039 O . HOH S 757 ? 11.35515 27.82535 6.14872 0.984 29.25757 O ? Q ? . O 1
   HETATM 12041 O . HOH S 759 ? -19.85172 -10.69747 7.87434 0.491 29.71447 O ? Q ? . O 1
   HETATM 12042 O . HOH S 760 ? 8.29046 13.37630 -1.40070 0.889 33.62408 O ? Q ? . O 1
   HETATM 12043 O . HOH S 761 ? -21.06908 -17.16200 35.20689 0.947 29.82948 O ? Q ? . O 1
   HETATM 12044 O . HOH S 762 ? 6.51095 23.08315 25.51142 0.663 20.76830 O ? Q ? . O 1
   HETATM 12047 O . HOH S 765 ? 6.72613 0.24960 -13.51786 0.841 25.82623 O ? Q ? . O 1
   HETATM 12048 O . HOH S 766 ? 20.68803 -2.19944 42.00812 0.966 27.85254 O ? Q ? . O 1
   HETATM 12049 O . HOH S 767 ? 5.01776 20.78011 -0.05945 0.767 31.83687 O ? Q ? . O 1
   HETATM 12051 O . HOH S 769 ? -24.21897 -7.50731 3.58377 1.000 32.76577 O ? Q ? . O 1
   HETATM 12053 O . HOH S 771 ? 20.95171 -12.96744 46.37353 0.684 21.65583 O ? Q ? . O 1
   HETATM 12055 O . HOH S 773 ? -31.50106 -2.15218 12.31632 0.785 28.02715 O ? Q ? . O 1
   HETATM 12058 O . HOH S 776 ? 16.90019 -5.26857 21.37648 0.455 20.62936 O ? Q ? . O 1
   HETATM 12059 O . HOH S 777 ? -7.07757 -17.41994 -15.08972 0.689 28.79603 O ? Q ? . O 1
   HETATM 12060 O . HOH S 778 ? 5.51322 -23.81853 -18.47790 1.000 39.06073 O ? Q ? . O 1
   HETATM 12061 O . HOH S 779 ? 22.69533 -12.10662 52.44082 0.854 29.26469 O ? Q ? . O 1
   HETATM 12063 O . HOH S 781 ? 7.17628 -6.29872 42.83642 0.508 18.69346 O ? Q ? . O 1
   HETATM 12065 O . HOH S 783 ? 14.72244 7.64926 32.47933 0.987 35.07020 O ? Q ? . O 1
   HETATM 12066 O . HOH S 784 ? -7.08045 -19.67689 20.78820 0.530 27.97907 O ? Q ? . O 1
   HETATM 12067 O . HOH S 785 ? 3.65196 8.85768 -4.34673 0.754 26.42043 O ? Q ? . O 1
   HETATM 12068 O . HOH S 786 ? -12.80354 -11.92640 3.21130 1.000 29.77004 O ? Q ? . O 1
   HETATM 12070 O . HOH S 788 ? 8.90788 33.51442 17.77834 0.393 21.13062 O ? Q ? . O 1
   HETATM 12071 O . HOH S 789 ? 10.79073 -17.61267 20.27008 0.913 37.87631 O ? Q ? . O 1
   HETATM 12073 O . HOH S 791 ? -5.16204 -16.54137 4.60980 0.910 27.35034 O ? Q ? . O 1
   HETATM 12079 O . HOH S 797 ? 14.36280 2.92449 -5.28082 0.773 23.75528 O ? Q ? . O 1
   HETATM 12081 O . HOH S 799 ? -5.80671 27.77112 23.89121 0.485 15.14489 O ? Q ? . O 1
   HETATM 12082 O . HOH S 800 ? 0.10275 -4.06034 44.58426 0.976 31.55500 O ? Q ? . O 1
   HETATM 12083 O . HOH S 801 ? 8.72925 7.37607 19.14647 0.829 24.95108 O ? Q ? . O 1
   HETATM 12086 O . HOH S 804 ? -17.08378 -9.35974 7.35239 1.000 27.41186 O ? Q ? . O 1
   HETATM 12087 O . HOH S 805 ? 0.54710 -4.66828 -11.69991 0.874 26.81594 O ? Q ? . O 1
   HETATM 12088 O . HOH S 806 ? -12.42725 -6.95063 -6.57529 0.774 25.58502 O ? Q ? . O 1
   HETATM 12089 O . HOH S 807 ? -13.41508 -9.61396 6.89949 1.000 29.76658 O ? Q ? . O 1
   HETATM 12094 O . HOH S 812 ? 0.88617 0.42433 26.57650 0.896 27.37525 O ? Q ? . O 1
   HETATM 12097 O . HOH S 815 ? -3.45241 5.22230 0.38590 0.997 35.13989 O ? Q ? . O 1
   HETATM 12098 O . HOH S 816 ? -35.06100 -14.25733 9.08189 0.988 34.05170 O ? Q ? . O 1
   HETATM 12099 O . HOH S 817 ? -17.86888 -22.77322 20.14099 0.886 32.56517 O ? Q ? . O 1
   HETATM 12101 O . HOH S 819 ? -4.80006 -16.26566 10.25866 0.480 24.35266 O ? Q ? . O 1
   HETATM 12102 O . HOH S 820 ? 19.95746 -16.15783 42.84814 0.586 23.89809 O ? Q ? . O 1
   HETATM 12104 O . HOH S 822 ? -25.98341 -18.44560 23.95857 0.572 22.05013 O ? Q ? . O 1
   HETATM 12106 O . HOH S 824 ? 18.37298 25.72314 23.95096 0.720 31.20536 O ? Q ? . O 1
   HETATM 12107 O . HOH S 825 ? 3.22602 13.39898 33.19245 1.000 29.96444 O ? Q ? . O 1
   HETATM 12108 O . HOH S 826 ? 25.71267 -12.28718 41.15403 0.971 31.29617 O ? Q ? . O 1
   HETATM 12117 O . HOH S 835 ? -11.37620 -7.41646 -9.04791 0.586 29.23722 O ? Q ? . O 1
   HETATM 12118 O . HOH S 836 ? 8.82357 -19.72091 5.42083 0.766 28.76643 O ? Q ? . O 1
   HETATM 12120 O . HOH S 838 ? 7.25496 -2.47254 21.01309 0.682 27.13121 O ? Q ? . O 1
   HETATM 12128 O . HOH S 846 ? -18.08486 -0.08435 41.41989 0.712 24.93400 O ? Q ? . O 1
   HETATM 12130 O . HOH S 848 ? -2.84208 -9.27340 39.66492 0.900 29.37413 O ? Q ? . O 1
   HETATM 12135 O . HOH S 853 ? -31.66373 -2.46661 6.77558 1.000 39.31776 O ? Q ? . O 1
   HETATM 12138 O . HOH S 856 ? 2.43525 -5.85717 -10.02437 0.532 18.97588 O ? Q ? . O 1
   HETATM 12144 O . HOH S 862 ? -3.05510 20.72846 1.39929 0.653 31.32055 O ? Q ? . O 1
   HETATM 12146 O . HOH S 864 ? -15.23039 -11.32518 7.45897 0.977 33.84515 O ? Q ? . O 1
   HETATM 12156 O . HOH S 874 ? -6.91021 -13.21558 -17.36117 1.000 41.02522 O ? Q ? . O 1
   HETATM 12157 O . HOH S 875 ? 6.65344 -7.49409 52.91240 1.000 32.02032 O ? Q ? . O 1
   HETATM 12163 O . HOH S 881 ? -16.57735 -23.54012 24.23835 0.531 23.92982 O ? Q ? . O 1
   HETATM 12179 O . HOH S 897 ? -16.53687 11.46863 19.71770 0.824 31.63574 O ? Q ? . O 1
   HETATM 12180 O . HOH S 898 ? -8.72530 9.69815 6.32118 0.936 29.57201 O ? Q ? . O 1
   HETATM 12186 O . HOH S 904 ? -8.86432 22.20632 23.07267 0.997 33.24511 O ? Q ? . O 1
   HETATM 12187 O . HOH S 905 ? -9.45509 -20.00891 21.87790 0.565 29.13807 O ? Q ? . O 1
   HETATM 12189 O . HOH S 907 ? 25.02420 -10.17943 -8.43525 1.000 39.91248 O ? Q ? . O 1
   HETATM 12192 O . HOH S 910 ? -11.12875 14.37096 14.59712 0.805 32.15253 O ? Q ? . O 1
   HETATM 12193 O . HOH S 911 ? -25.55262 -10.76789 6.77321 1.000 32.74059 O ? Q ? . O 1
   HETATM 12195 O . HOH S 913 ? 2.51655 20.03909 34.35041 1.000 36.17183 O ? Q ? . O 1
   HETATM 12198 O . HOH S 916 ? 19.93600 -20.94648 -15.48090 1.000 48.98495 O ? Q ? . O 1
   HETATM 12205 O . HOH S 923 ? 3.29473 33.88022 12.77004 0.652 23.62804 O ? Q ? . O 1
   HETATM 12206 O . HOH S 924 ? 7.10501 -17.85701 27.86580 0.711 25.51878 O ? Q ? . O 1
   HETATM 12210 O . HOH S 928 ? 18.84021 6.70031 11.89368 0.680 27.88492 O ? Q ? . O 1
   HETATM 12211 O . HOH S 929 ? 0.64537 -29.83977 1.93037 1.000 41.29854 O ? Q ? . O 1
   HETATM 12214 O . HOH S 932 ? 16.53170 8.82275 30.25938 0.844 29.97933 O ? Q ? . O 1
   HETATM 12217 O . HOH S 935 ? 6.54880 -10.57789 48.87936 0.676 29.73762 O ? Q ? . O 1
   HETATM 12218 O . HOH S 936 ? -38.53382 -9.95862 16.39012 0.546 23.91612 O ? Q ? . O 1
   HETATM 12219 O . HOH S 937 ? 21.56033 -12.34412 -4.01045 1.000 32.82872 O ? Q ? . O 1
   HETATM 12220 O . HOH S 938 ? -37.80838 -14.05704 27.54358 0.678 25.54796 O ? Q ? . O 1
   HETATM 12336 O . HOH S 939 ? 15.75014 -8.94203 -1.29588 1.000 20.32972 O ? R ? . O 1
   HETATM 12339 O . HOH S 942 ? -24.19923 -9.09467 38.24073 1.000 29.91283 O ? R ? . O 1
   HETATM 12344 O . HOH S 947 ? 4.01659 -0.71858 18.22239 1.000 25.81942 O ? R ? . O 1
   HETATM 12345 O . HOH S 948 ? -1.74733 18.23562 31.14467 1.000 32.99309 O ? R ? . O 1
   HETATM 12346 O . HOH S 949 ? -9.95150 19.99753 22.09870 1.000 28.87857 O ? R ? . O 1
   HETATM 12348 O . HOH S 951 ? -33.60921 -6.93962 5.86891 0.992 32.04099 O ? R ? . O 1
   HETATM 12351 O . HOH S 954 ? 24.86950 -13.52620 21.13460 1.000 37.98859 O ? R ? . O 1
   HETATM 12352 O . HOH S 955 ? -2.20548 -12.93263 34.65664 0.549 18.58982 O ? R ? . O 1
   HETATM 12355 O . HOH S 958 ? 19.05986 -7.55910 -7.66021 0.609 23.00930 O ? R ? . O 1
   HETATM 12357 O . HOH S 960 ? -11.98400 -9.63040 38.20403 0.728 23.01579 O ? R ? . O 1
   HETATM 12359 O . HOH S 962 ? 4.56808 -22.30459 43.78771 0.914 35.18731 O ? R ? . O 1
   HETATM 12364 O . HOH S 967 ? -2.93987 10.69279 28.95575 0.921 32.01366 O ? R ? . O 1
   HETATM 12365 O . HOH S 968 ? 19.32533 5.87093 2.05496 0.770 26.45737 O ? R ? . O 1
   HETATM 12366 O . HOH S 969 ? -8.14794 -16.26231 6.45701 0.715 22.53238 O ? R ? . O 1
   HETATM 12371 O . HOH S 974 ? -18.15530 -2.38074 7.40354 1.000 37.06430 O ? R ? . O 1
   HETATM 12372 O . HOH S 975 ? 4.41089 -9.56618 47.91824 0.898 32.92375 O ? R ? . O 1
   HETATM 12376 O . HOH S 979 ? 6.74099 -9.59014 51.31531 0.865 31.41561 O ? R ? . O 1
   HETATM 12378 O . HOH S 981 ? 2.43927 -20.68552 43.35655 0.730 25.89049 O ? R ? . O 1
   HETATM 12381 O . HOH S 984 ? 1.27779 14.24722 31.61820 0.951 36.74947 O ? R ? . O 1
   HETATM 12382 O . HOH S 985 ? 20.16853 -7.64043 13.46829 1.000 35.48205 O ? R ? . O 1
   HETATM 12386 O . HOH S 989 ? 19.72158 -5.68712 15.75002 1.000 37.21019 O ? R ? . O 1
   HETATM 12388 O . HOH S 991 ? 17.49302 19.26271 28.57831 1.000 35.92789 O ? R ? . O 1
   HETATM 12389 O . HOH S 992 ? 14.74100 -11.75521 9.78074 0.844 33.56997 O ? R ? . O 1
   HETATM 12394 O . HOH S 997 ? -26.10883 -7.48712 38.52211 0.998 32.36821 O ? R ? . O 1
   HETATM 12397 O . HOH S 1000 ? -20.10145 3.65156 11.12272 0.748 29.52207 O ? R ? . O 1
   HETATM 12400 O . HOH S 1003 ? 28.46887 -9.58671 42.81183 0.996 37.12819 O ? R ? . O 1
   HETATM 12409 O . HOH S 1012 ? 16.31839 19.40207 6.13998 0.964 37.29571 O ? R ? . O 1
   HETATM 12411 O . HOH S 1014 ? 0.18888 -15.16346 44.90114 0.783 31.72045 O ? R ? . O 1
   HETATM 12414 O . HOH S 1017 ? 15.78046 8.11187 27.23365 0.620 23.81701 O ? R ? . O 1
   HETATM 12416 O . HOH S 1019 ? 16.02009 -2.90112 15.26387 1.000 32.71871 O ? R ? . O 1
   HETATM 12418 O . HOH S 1021 ? 13.35585 -2.67215 17.85747 0.829 29.86817 O ? R ? . O 1
   HETATM 12419 O . HOH S 1022 ? 2.03238 -14.26682 31.99889 0.525 22.29377 O ? R ? . O 1
   HETATM 12434 O . HOH S 1037 ? -11.31778 -13.37382 5.04786 0.999 35.19108 O ? R ? . O 1
   HETATM 12442 O . HOH S 1045 ? 24.80652 -12.00655 -6.39436 1.000 35.67321 O ? R ? . O 1
   HETATM 12445 O . HOH S 1048 ? 16.82033 5.11404 13.72608 1.000 40.33609 O ? R ? . O 1
   HETATM 12449 O . HOH S 1052 ? 10.71205 20.45181 2.74038 0.566 23.00328 O ? R ? . O 1
   HETATM 12452 O . HOH S 1055 ? 23.07715 -7.33475 -11.90230 1.000 30.67265 O ? R ? . O 1
   HETATM 12463 O . HOH S 1066 ? 14.36783 30.78891 3.91858 1.000 36.08592 O ? R ? . O 1
   HETATM 12466 O . HOH S 1069 ? -6.97609 20.83248 4.70123 0.909 35.32384 O ? R ? . O 1
   HETATM 12470 O . HOH S 1073 ? 7.54004 21.82875 -0.26068 0.550 25.11577 O ? R ? . O 1
   HETATM 12472 O . HOH S 1075 ? -30.09909 -0.47696 5.76049 0.910 34.04144 O ? R ? . O 1
   HETATM 12473 O . HOH S 1076 ? 23.73945 -12.64044 33.38192 0.769 27.64921 O ? R ? . O 1
   HETATM 12474 O . HOH S 1077 ? -32.89343 -14.05879 34.18977 0.908 38.63487 O ? R ? . O 1
   HETATM 12475 O . HOH S 1078 ? -40.45522 -0.65241 18.54944 1.000 38.81077 O ? R ? . O 1
   HETATM 12477 O . HOH S 1080 ? -2.73883 6.84569 2.43982 0.741 26.75205 O ? R ? . O 1
   HETATM 12478 O . HOH S 1081 ? 3.60929 12.31155 3.57386 0.730 28.19790 O ? R ? . O 1
   HETATM 12524 O . HOH S 1084 ? -17.62982 2.64886 9.89007 1.000 37.03295 O ? S ? . O 1
   HETATM 12525 O . HOH S 1085 ? 1.50952 -8.21255 37.75568 0.630 19.53615 O ? S ? . O 1
   HETATM 12526 O . HOH S 1086 ? 0.61593 -14.15874 22.07649 0.621 25.68704 O ? S ? . O 1
   HETATM 12529 O . HOH S 1089 ? 17.25469 -19.46364 -8.80868 1.000 39.88319 O ? S ? . O 1
   HETATM 12530 O . HOH S 1090 ? -9.84559 -15.55368 4.61467 0.574 25.76789 O ? S ? . O 1
   HETATM 12532 O . HOH S 1092 ? -11.94312 19.69632 20.58528 0.730 32.01318 O ? S ? . O 1
   HETATM 12534 O . HOH S 1094 ? -2.97494 8.79227 27.19577 0.661 28.08911 O ? S ? . O 1
   HETATM 12536 O . HOH S 1096 ? 16.80405 -10.76137 -0.01336 1.000 35.79297 O ? S ? . O 1
   HETATM 12537 O . HOH S 1097 ? 3.03655 22.50781 -0.53993 0.736 35.91291 O ? S ? . O 1
   HETATM 12539 O . HOH S 1099 ? 6.89742 -23.50714 44.25049 0.637 23.47742 O ? S ? . O 1
   HETATM 12540 O . HOH S 1100 ? 23.88368 2.49797 34.43222 0.814 29.60223 O ? S ? . O 1
   HETATM 12541 O . HOH S 1101 ? 18.92462 -8.91604 -12.40755 1.000 34.24094 O ? S ? . O 1
   HETATM 12542 O . HOH S 1102 ? -44.30346 -9.60036 21.82674 0.468 22.32445 O ? S ? . O 1
   HETATM 12543 O . HOH S 1103 ? 19.74149 0.59886 22.86269 0.885 30.46789 O ? S ? . O 1
   HETATM 12546 O . HOH S 1106 ? -6.11009 -21.22425 22.98756 1.000 31.28796 O ? S ? . O 1
   HETATM 12547 O . HOH S 1107 ? -13.34505 -4.84310 -7.65918 0.567 26.16319 O ? S ? . O 1
   HETATM 12554 O . HOH S 1114 ? 4.04070 0.02761 -13.94637 0.555 25.91469 O ? S ? . O 1
   HETATM 12557 O . HOH S 1117 ? -20.16501 -23.04070 16.16143 0.797 36.98334 O ? S ? . O 1
   HETATM 12559 O . HOH S 1119 ? -36.40383 2.41082 29.97807 0.661 28.25921 O ? S ? . O 1
   HETATM 12561 O . HOH S 1121 ? 21.06976 4.55802 31.33364 0.409 29.67462 O ? S ? . O 1
   HETATM 12565 O . HOH S 1125 ? 15.38417 16.87920 5.91712 0.686 29.86630 O ? S ? . O 1
   HETATM 12570 O . HOH S 1130 ? -12.38497 -12.23914 7.20774 0.991 36.54049 O ? S ? . O 1
   HETATM 12571 O . HOH S 1131 ? 8.11401 31.17876 20.26676 0.574 22.19452 O ? S ? . O 1
   HETATM 12572 O . HOH S 1132 ? -39.31598 -15.59205 22.92451 0.974 31.98947 O ? S ? . O 1
   HETATM 12573 O . HOH S 1133 ? 19.50642 -18.84393 21.58269 0.834 34.23810 O ? S ? . O 1
   HETATM 12574 O . HOH S 1134 ? 10.63156 -4.61356 55.46909 0.744 24.57467 O ? S ? . O 1
   HETATM 12579 O . HOH S 1139 ? -27.02897 -15.80161 35.38034 0.549 21.01391 O ? S ? . O 1
   HETATM 12581 O . HOH S 1141 ? -12.75224 -4.44162 6.47738 0.805 29.03554 O ? S ? . O 1
   HETATM 12582 O . HOH S 1142 ? 9.93375 -18.49856 -17.75395 0.689 41.66954 O ? S ? . O 1
   HETATM 12585 O . HOH S 1145 ? 10.96910 34.60765 10.58643 0.528 24.38018 O ? S ? . O 1
   HETATM 12589 O . HOH S 1149 ? 23.02087 -3.60727 20.66488 0.626 29.05788 O ? S ? . O 1
   HETATM 12592 O . HOH S 1152 ? -29.66174 -16.55302 32.06955 0.737 23.26044 O ? S ? . O 1
   HETATM 12593 O . HOH S 1153 ? 21.58689 -7.04486 1.44775 0.994 36.12322 O ? S ? . O 1
   HETATM 12600 O . HOH S 1160 ? 18.26848 21.78404 29.31257 1.000 39.24714 O ? S ? . O 1
   HETATM 12603 O . HOH S 1163 ? 6.18273 -1.58838 -15.30481 0.614 26.66953 O ? S ? . O 1
   HETATM 12604 O . HOH S 1164 ? -13.45529 -9.39375 4.14525 0.842 28.07356 O ? S ? . O 1
   HETATM 12607 O . HOH S 1167 ? 26.78811 -2.90133 -1.97717 0.824 30.02123 O ? S ? . O 1
   HETATM 12609 O . HOH S 1169 ? 23.64529 -5.71580 3.55668 0.925 37.02943 O ? S ? . O 1
   HETATM 12614 O . HOH S 1174 ? 12.59279 36.35620 12.31734 0.600 29.07105 O ? S ? . O 1
   HETATM 12615 O . HOH S 1175 ? -34.65697 3.84970 37.06591 0.809 30.96656 O ? S ? . O 1
   HETATM 12620 O . HOH S 1180 ? 1.81275 -25.35327 -9.74290 0.710 35.40080 O ? S ? . O 1
   HETATM 12622 O . HOH S 1182 ? -14.62855 -23.60340 22.31494 0.303 27.13247 O ? S ? . O 1
   HETATM 12624 O . HOH S 1184 ? 8.76400 25.39637 4.30996 0.540 25.76799 O ? S ? . O 1
   HETATM 12626 O . HOH S 1186 ? 13.34159 -16.82442 13.47368 1.000 41.10039 O ? S ? . O 1
   HETATM 12627 O . HOH S 1187 ? -6.86519 -15.57564 12.14093 0.571 21.87187 O ? S ? . O 1
   HETATM 12628 O . HOH S 1188 ? -1.59125 -19.18560 16.83112 0.655 31.18288 O ? S ? . O 1
   HETATM 12630 O . HOH S 1190 ? 13.37629 -2.31247 15.13790 0.663 33.09390 O ? S ? . O 1
   HETATM 12632 O . HOH S 1192 ? -42.51795 -13.01069 24.06255 0.618 31.53758 O ? S ? . O 1
   HETATM 12634 O . HOH S 1194 ? -12.76165 -10.17670 -7.95916 0.583 24.40558 O ? S ? . O 1
   HETATM 12640 O . HOH S 1200 ? -4.92935 21.03548 3.18625 0.596 29.62805 O ? S ? . O 1
   HETATM 12641 O . HOH S 1201 ? 6.48895 -4.74057 52.89494 0.845 33.87939 O ? S ? . O 1
   HETATM 12642 O . HOH S 1202 ? -40.92051 -11.49632 25.78195 0.762 26.38634 O ? S ? . O 1
   HETATM 12643 O . HOH S 1203 ? -14.23036 -8.83125 -6.18986 0.765 32.47064 O ? S ? . O 1
   HETATM 12700 O . HOH S 1205 ? -0.40518 1.41867 21.46118 1.000 25.72063 O ? T ? . O 1
   HETATM 12702 O . HOH S 1207 ? -15.16371 3.70506 10.19871 1.000 32.49535 O ? T ? . O 1
   HETATM 12704 O . HOH S 1209 ? 20.32766 3.76123 33.49721 0.483 22.30357 O ? T ? . O 1
   HETATM 12705 O . HOH S 1210 ? -15.52864 1.87302 7.93166 1.000 35.62826 O ? T ? . O 1
   HETATM 12706 O . HOH S 1211 ? -41.24928 -1.03354 25.90235 1.000 27.76412 O ? T ? . O 1
   HETATM 12707 O . HOH S 1212 ? 17.36355 19.46820 24.75600 0.873 35.11026 O ? T ? . O 1
   HETATM 12709 O . HOH S 1214 ? -12.30293 0.39124 41.71044 0.648 26.68502 O ? T ? . O 1
   HETATM 12712 O . HOH S 1217 ? 23.00874 -15.03287 52.79703 1.000 36.22752 O ? T ? . O 1
   HETATM 12715 O . HOH S 1220 ? -15.82202 -1.43560 6.31528 1.000 41.07395 O ? T ? . O 1
   HETATM 12716 O . HOH S 1221 ? 8.29179 29.08900 21.92459 0.439 20.16204 O ? T ? . O 1
   HETATM 12719 O . HOH S 1224 ? -12.81107 -1.93113 6.87425 0.834 28.13044 O ? T ? . O 1
   HETATM 12721 O . HOH S 1226 ? 19.23868 -18.26329 -7.33719 1.000 47.29947 O ? T ? . O 1
   HETATM 12722 O . HOH S 1227 ? -29.65455 -23.45855 16.10105 0.918 37.55519 O ? T ? . O 1
   HETATM 12727 O . HOH S 1232 ? 22.83640 -10.21498 34.12683 0.591 21.34759 O ? T ? . O 1
   HETATM 12728 O . HOH S 1233 ? 4.55832 -17.92515 -18.77678 0.578 24.78377 O ? T ? . O 1
   HETATM 12733 O . HOH S 1238 ? -17.13319 -6.77121 8.27911 0.564 26.27752 O ? T ? . O 1
   HETATM 12734 O . HOH S 1239 ? -17.03314 -8.78510 -6.58713 0.686 32.94768 O ? T ? . O 1
   HETATM 12735 O . HOH S 1240 ? 14.88852 -20.08029 37.13160 0.930 36.36412 O ? T ? . O 1
   HETATM 12737 O . HOH S 1242 ? 8.39801 2.07577 -13.15477 0.450 19.99112 O ? T ? . O 1
   HETATM 12740 O . HOH S 1245 ? 3.01605 -6.14660 -18.55259 0.898 39.60988 O ? T ? . O 1
   HETATM 12747 O . HOH S 1252 ? -29.56955 2.78830 13.85246 0.989 33.28869 O ? T ? . O 1
   HETATM 12748 O . HOH S 1253 ? 8.57710 -3.14321 54.98666 0.719 28.18887 O ? T ? . O 1
   HETATM 12750 O . HOH S 1255 ? -23.07845 -1.43186 44.69859 1.000 36.56345 O ? T ? . O 1
   HETATM 12753 O . HOH S 1258 ? -1.80873 21.01671 32.20385 0.955 30.75809 O ? T ? . O 1
   HETATM 12757 O . HOH S 1262 ? -40.09577 -13.70717 24.50901 0.609 26.28802 O ? T ? . O 1
   HETATM 12759 O . HOH S 1264 ? -12.66975 15.28332 19.61742 0.874 34.55294 O ? T ? . O 1
   HETATM 12761 O . HOH S 1266 ? -28.87691 -21.33346 20.38828 0.586 32.71298 O ? T ? . O 1
   HETATM 12762 O . HOH S 1267 ? 19.33002 -7.39147 2.71292 0.778 30.10971 O ? T ? . O 1
   HETATM 12764 O . HOH S 1269 ? -0.70818 0.96223 28.87404 0.897 37.57910 O ? T ? . O 1
   HETATM 12765 O . HOH S 1270 ? 0.11192 -18.95975 19.01043 0.928 35.38127 O ? T ? . O 1
   HETATM 12772 O . HOH S 1277 ? 21.67706 -18.38518 19.54140 1.000 40.78130 O ? T ? . O 1
   HETATM 12775 O . HOH S 1280 ? -39.70708 -18.09670 22.96276 0.839 33.28900 O ? T ? . O 1
   HETATM 12777 O . HOH S 1282 ? -31.35041 10.90478 35.60894 0.747 32.17567 O ? T ? . O 1
   HETATM 12778 O . HOH S 1283 ? -15.44753 -10.59234 -7.69972 0.546 32.61661 O ? T ? . O 1
   HETATM 12779 O . HOH S 1284 ? -38.02335 3.92808 32.92340 1.000 39.19156 O ? T ? . O 1
   HETATM 12783 O . HOH S 1288 ? -3.41175 16.53392 32.22844 1.000 36.06016 O ? T ? . O 1
   HETATM 12786 O . HOH S 1291 ? 18.58295 -20.86178 20.18575 0.652 33.53529 O ? T ? . O 1
   HETATM 12793 O . HOH S 1298 ? 11.30301 24.30105 3.94214 0.899 28.99696 O ? T ? . O 1
   HETATM 12798 O . HOH S 1303 ? -14.02293 22.69537 18.00550 0.873 35.51318 O ? T ? . O 1
   HETATM 12801 O . HOH S 1306 ? -4.56294 12.39270 28.07924 0.339 22.58659 O ? T ? . O 1
   HETATM 12805 O . HOH S 1310 ? 10.91115 -2.26577 18.74853 0.499 26.31175 O ? T ? . O 1
   HETATM 12813 O . HOH S 1318 ? 10.28346 -24.04389 42.68568 0.798 28.04337 O ? T ? . O 1
   HETATM 12857 O . HOH S 1323 ? -12.54457 0.66560 7.34950 1.000 32.82793 O ? U ? . O 1
   HETATM 12858 O . HOH S 1324 ? -14.85030 -2.42023 8.61040 0.912 40.85852 O ? U ? . O 1
   HETATM 12863 O . HOH S 1329 ? 0.80872 -1.87297 -13.00138 0.677 31.62341 O ? U ? . O 1
   HETATM 12865 O . HOH S 1331 ? 19.90815 3.37649 23.29152 0.877 27.82327 O ? U ? . O 1
   HETATM 12870 O . HOH S 1336 ? -16.93897 -2.33096 4.05877 1.000 35.06173 O ? U ? . O 1
   HETATM 12872 O . HOH S 1338 ? 8.47427 25.76475 27.58477 1.000 44.32501 O ? U ? . O 1
   HETATM 12874 O . HOH S 1340 ? -1.64457 -20.96241 3.22103 1.000 39.25731 O ? U ? . O 1
   HETATM 12877 O . HOH S 1343 ? 4.67123 -7.80111 -16.63929 0.659 28.39925 O ? U ? . O 1
   HETATM 12884 O . HOH S 1350 ? 12.79121 5.28665 19.51420 1.000 37.12258 O ? U ? . O 1
   HETATM 12889 O . HOH S 1355 ? -0.36300 -11.37121 -15.34524 0.591 28.68846 O ? U ? . O 1
   HETATM 12894 O . HOH S 1360 ? -28.72734 -18.61760 24.40872 0.714 26.58878 O ? U ? . O 1
   HETATM 12895 O . HOH S 1361 ? -11.88305 3.13910 6.31282 0.927 39.01798 O ? U ? . O 1
   HETATM 12900 O . HOH S 1366 ? -29.45630 9.75788 26.24349 0.841 43.10633 O ? U ? . O 1
   HETATM 12902 O . HOH S 1368 ? -5.18563 6.17439 -5.77806 0.807 30.10805 O ? U ? . O 1
   HETATM 12903 O . HOH S 1369 ? -17.16697 -5.03259 6.16596 1.000 41.64762 O ? U ? . O 1
   HETATM 12908 O . HOH S 1374 ? -20.96407 -15.41998 38.14482 1.000 37.92105 O ? U ? . O 1
   HETATM 12923 O . HOH S 1389 ? 23.81993 -2.28427 23.24898 0.602 32.93342 O ? U ? . O 1
   HETATM 12924 O . HOH S 1390 ? -4.40103 10.44628 31.77125 0.883 37.80077 O ? U ? . O 1
   HETATM 12928 O . HOH S 1394 ? 19.45547 20.27658 23.17135 0.815 29.50844 O ? U ? . O 1
   HETATM 12933 O . HOH S 1399 ? -10.77362 -0.01147 44.28364 0.985 39.26296 O ? U ? . O 1

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_OE6
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   OE6 N1 N NR5 0 0.206 7.3606 -0.3827 19.6231
   OE6 N3 N N 0 -0.137 7.0892 0.3752 17.6294
   OE6 C4 C CR6 0 0.211 10.9141 -0.8009 22.8389
   OE6 C5 C CH2 0 -0.210 9.4834 -1.1702 22.5488
   OE6 C6 C C 0 0.269 8.8920 -0.3305 21.4296
   OE6 C7 C CR56 0 0.076 6.0435 0.8376 18.4035
   OE6 C8 C CR16 0 -0.248 4.9497 1.6497 18.0811
   OE6 C10 C CR16 0 -0.108 4.2568 1.4525 20.4121
   OE6 C13 C CR16 0 -0.295 11.9304 -1.2820 22.0132
   OE6 O O O 0 -0.415 9.1256 0.8503 21.2621
   OE6 C3 C CR16 0 -0.241 11.2397 0.0340 23.9051
   OE6 C2 C CR16 0 -0.120 12.5636 0.3852 24.1469
   OE6 C1 C CR16 0 -0.206 13.5810 -0.0880 23.3267
   OE6 C C CR6 0 0.211 13.2440 -0.9189 22.2664
   OE6 CL CL CL 0 -0.141 14.5120 -1.5285 21.2199
   OE6 N N NC1 0 -0.237 8.0250 -1.0229 20.6214
   OE6 C12 C CR56 0 0.088 6.2141 0.3546 19.7079
   OE6 N2 N N 0 -0.162 7.8696 -0.3387 18.3625
   OE6 C11 C CR16 0 -0.223 5.3299 0.6479 20.7455
   OE6 C9 C CR16 0 -0.130 4.0675 1.9460 19.1008
   OE6 H1 H HCH2 0 0.156 8.8597 -0.9901 23.4282
   OE6 H2 H HCH2 0 0.159 9.3991 -2.2298 22.3034
   OE6 H3 H HCR6 0 0.145 4.8106 2.0257 17.0762
   OE6 H4 H HCR6 0 0.154 3.5374 1.7159 21.1766
   OE6 H5 H HCR6 0 0.146 11.6977 -1.9337 21.1810
   OE6 H6 H HCR6 0 0.143 10.4542 0.4076 24.5498
   OE6 H7 H HCR6 0 0.149 12.8089 1.0320 24.9793
   OE6 H8 H HCR6 0 0.150 14.6130 0.1791 23.5066
   OE6 H9 H HNC1 0 0.297 7.8179 -2.0025 20.7556
   OE6 H10 H HCR6 0 0.162 5.4802 0.2706 21.7475
   OE6 H11 H HCR6 0 0.151 3.2084 2.5723 18.8992

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   OE6 N3 N2 aromatic 1.287 0.020 1.287
   OE6 N3 C7 aromatic 1.381 0.020 1.381
   OE6 C8 C7 aromatic 1.400 0.020 1.400
   OE6 C8 C9 aromatic 1.380 0.020 1.380
   OE6 N2 N1 aromatic 1.360 0.020 1.360
   OE6 C7 C12 aromatic 1.401 0.020 1.401
   OE6 C9 C10 aromatic 1.414 0.020 1.414
   OE6 N1 C12 aromatic 1.366 0.020 1.366
   OE6 N1 N single 1.359 0.020 1.359
   OE6 C12 C11 aromatic 1.394 0.020 1.394
   OE6 C10 C11 aromatic 1.382 0.020 1.382
   OE6 N C6 single 1.373 0.020 1.373
   OE6 O C6 double 1.215 0.020 1.215
   OE6 C6 C5 single 1.519 0.020 1.519
   OE6 CL C single 1.753 0.020 1.753
   OE6 C13 C aromatic 1.386 0.020 1.386
   OE6 C13 C4 aromatic 1.395 0.020 1.395
   OE6 C C1 aromatic 1.389 0.020 1.389
   OE6 C5 C4 single 1.506 0.020 1.506
   OE6 C4 C3 aromatic 1.393 0.020 1.393
   OE6 C1 C2 aromatic 1.390 0.020 1.390
   OE6 C3 C2 aromatic 1.391 0.020 1.391
   OE6 C5 H1 single 0.970 0.020 1.090
   OE6 C5 H2 single 0.970 0.020 1.090
   OE6 C8 H3 single 0.930 0.020 1.080
   OE6 C10 H4 single 0.930 0.020 1.080
   OE6 C13 H5 single 0.930 0.020 1.080
   OE6 C3 H6 single 0.930 0.020 1.080
   OE6 C2 H7 single 0.930 0.020 1.080
   OE6 C1 H8 single 0.930 0.020 1.080
   OE6 N H9 single 0.860 0.020 1.020
   OE6 C11 H10 single 0.930 0.020 1.080
   OE6 C9 H11 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   OE6 N2 N1 C12 110.75 3.000
   OE6 C12 N1 N 128.24 3.000
   OE6 N2 N1 N 120.86 3.000
   OE6 N2 N3 C7 109.00 3.000
   OE6 C3 C4 C13 119.31 3.000
   OE6 C3 C4 C5 121.10 3.000
   OE6 C13 C4 C5 119.57 3.000
   OE6 H2 C5 H1 107.27 3.000
   OE6 H2 C5 C6 109.94 3.000
   OE6 H1 C5 C6 106.23 3.000
   OE6 H2 C5 C4 110.79 3.000
   OE6 H1 C5 C4 110.28 3.000
   OE6 C6 C5 C4 112.10 3.000
   OE6 N C6 O 122.03 3.000
   OE6 O C6 C5 124.32 3.000
   OE6 N C6 C5 113.63 3.000
   OE6 C12 C7 C8 120.63 3.000
   OE6 C12 C7 N3 108.31 3.000
   OE6 C8 C7 N3 131.06 3.000
   OE6 H3 C8 C9 121.96 3.000
   OE6 H3 C8 C7 121.06 3.000
   OE6 C9 C8 C7 116.98 3.000
   OE6 H4 C10 C9 118.76 3.000
   OE6 H4 C10 C11 119.17 3.000
   OE6 C9 C10 C11 122.07 3.000
   OE6 H5 C13 C 120.12 3.000
   OE6 H5 C13 C4 120.41 3.000
   OE6 C C13 C4 119.47 3.000
   OE6 H6 C3 C2 119.99 3.000
   OE6 H6 C3 C4 119.55 3.000
   OE6 C2 C3 C4 120.46 3.000
   OE6 H7 C2 C1 119.43 3.000
   OE6 H7 C2 C3 120.02 3.000
   OE6 C1 C2 C3 120.55 3.000
   OE6 H8 C1 C 120.44 3.000
   OE6 H8 C1 C2 121.09 3.000
   OE6 C C1 C2 118.47 3.000
   OE6 CL C C1 119.23 3.000
   OE6 C1 C C13 121.74 3.000
   OE6 CL C C13 119.03 3.000
   OE6 H9 N C6 122.71 3.000
   OE6 H9 N N1 117.00 3.000
   OE6 C6 N N1 120.24 3.000
   OE6 C11 C12 C7 122.88 3.000
   OE6 C11 C12 N1 133.79 3.000
   OE6 C7 C12 N1 103.32 3.000
   OE6 N3 N2 N1 108.60 3.000
   OE6 H10 C11 C12 121.88 3.000
   OE6 H10 C11 C10 122.32 3.000
   OE6 C12 C11 C10 115.80 3.000
   OE6 H11 C9 C10 118.76 3.000
   OE6 H11 C9 C8 119.61 3.000
   OE6 C10 C9 C8 121.64 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   OE6 CONST_01 C7 N3 N2 N1 0.00 0.0 0
   OE6 CONST_02 N3 C7 C12 N1 0.00 0.0 0
   OE6 CONST_03 C8 C7 C12 N1 180.00 0.0 0
   OE6 CONST_04 C10 C11 C12 N1 180.00 0.0 0
   OE6 CONST_05 C12 N1 N2 N3 0.00 0.0 0
   OE6 CONST_06 C9 C8 C7 N3 180.00 0.0 0
   OE6 CONST_07 C11 C12 C7 N3 180.00 0.0 0
   OE6 CONST_08 C1 C C13 C4 0.00 0.0 0
   OE6 CONST_09 C1 C2 C3 C4 0.00 0.0 0
   OE6 CONST_10 C10 C9 C8 C7 0.00 0.0 0
   OE6 CONST_11 N2 N1 C12 C7 0.00 0.0 0
   OE6 CONST_12 C10 C11 C12 C7 0.00 0.0 0
   OE6 CONST_13 N2 N3 C7 C8 180.00 0.0 0
   OE6 CONST_14 C11 C12 C7 C8 0.00 0.0 0
   OE6 CONST_15 C11 C10 C9 C8 0.00 0.0 0
   OE6 CONST_16 C2 C1 C C13 0.00 0.0 0
   OE6 CONST_17 C2 C3 C4 C13 0.00 0.0 0
   OE6 CONST_18 C C13 C4 C3 0.00 0.0 0
   OE6 CONST_19 C C1 C2 C3 0.00 0.0 0
   OE6 CONST_20 N2 N3 C7 C12 0.00 0.0 0
   OE6 CONST_21 C9 C8 C7 C12 0.00 0.0 0
   OE6 CONST_22 C9 C10 C11 C12 0.00 0.0 0
   OE6 CONST_23 C11 C12 N1 N2 180.00 0.0 0
   OE6 CONST_24 N N1 N2 N3 180.00 0.0 0
   OE6 CONST_25 CL C C13 C4 180.00 0.0 0
   OE6 CONST_26 C C13 C4 C5 180.00 0.0 0
   OE6 CONST_27 C2 C3 C4 C5 180.00 0.0 0
   OE6 CONST_28 N N1 C12 C7 180.00 0.0 0
   OE6 CONST_29 CL C C1 C2 180.00 0.0 0
   OE6 CONST_30 C11 C12 N1 N 0.00 0.0 0
   OE6 CONST_31 H10 C11 C12 N1 0.00 0.0 0
   OE6 CONST_32 H3 C8 C7 N3 0.00 0.0 0
   OE6 CONST_33 H7 C2 C3 C4 180.00 0.0 0
   OE6 CONST_34 H11 C9 C8 C7 180.00 0.0 0
   OE6 CONST_35 H4 C10 C9 C8 180.00 0.0 0
   OE6 CONST_36 H8 C1 C C13 180.00 0.0 0
   OE6 CONST_37 H6 C3 C4 C13 180.00 0.0 0
   OE6 CONST_38 H5 C13 C4 C3 180.00 0.0 0
   OE6 CONST_42 O C6 N N1 0.00 0.0 0
   OE6 CONST_43 C5 C6 N N1 180.00 0.0 0
   OE6 Var_01 C13 C4 C5 C6 -79.45 30.0 2
   OE6 Var_02 C3 C4 C5 C6 99.38 30.0 2
   OE6 Var_03 H1 C5 C4 C13 162.40 30.0 2
   OE6 Var_04 H2 C5 C4 C13 43.78 30.0 2
   OE6 Var_05 N C6 C5 C4 143.97 30.0 2
   OE6 Var_06 O C6 C5 C4 -37.56 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OE6 plan-1 C4 0.020
   OE6 plan-1 C5 0.020
   OE6 plan-1 C13 0.020
   OE6 plan-1 C3 0.020
   OE6 plan-1 C2 0.020
   OE6 plan-1 C1 0.020
   OE6 plan-1 C 0.020
   OE6 plan-1 CL 0.020
   OE6 plan-1 H5 0.020
   OE6 plan-1 H6 0.020
   OE6 plan-1 H7 0.020
   OE6 plan-1 H8 0.020
   OE6 plan-2 N1 0.020
   OE6 plan-2 N3 0.020
   OE6 plan-2 C7 0.020
   OE6 plan-2 C8 0.020
   OE6 plan-2 C10 0.020
   OE6 plan-2 N 0.020
   OE6 plan-2 C12 0.020
   OE6 plan-2 N2 0.020
   OE6 plan-2 C11 0.020
   OE6 plan-2 C9 0.020
   OE6 plan-2 H3 0.020
   OE6 plan-2 H4 0.020
   OE6 plan-2 H10 0.020
   OE6 plan-2 H11 0.020
   OE6 plan-3 N1 0.020
   OE6 plan-3 C5 0.020
   OE6 plan-3 C6 0.020
   OE6 plan-3 O 0.020
   OE6 plan-3 N 0.020
   OE6 plan-3 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OE6 plan-1
   OE6 plan-2
   OE6 plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   OE6 OE6 N-(1H-benzotriazol-1-yl)-2-(3-chlorophenyl)acetamide ligand 31 20 .

