data_3od3_qFit
_cell.length_a                    50.162
_cell.length_b                    90.766
_cell.length_c                    53.639
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.990
_cell.angle_gamma                 90.000
_cell.volume                      237968.857
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     13.27
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.01
_refine.ls_d_res_high             1.10
_refine.pdbx_ls_sigma_F           1.55
_refine.ls_percent_reflns_obs     98.32
_refine.ls_number_reflns_obs      185723
_refine.ls_number_reflns_R_work   183737
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1917
_refine.ls_R_factor_R_work        0.1914
_refine.ls_R_factor_R_free        0.2155
_refine.ls_percent_reflns_R_free  1.07
_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             0.0906
_refine.pdbx_overall_phase_error  31.9658
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.81
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6092 0.0131 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8344 1.4154 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 912 0.1048 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1128 0.0116 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2297 14.2092 ? ?

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' 2.65 19.01 11125 0.1825 82.37 0.1959 119
   'X-RAY DIFFRACTION' 2.10 2.65 13359 0.1733 99.81 0.1986 154
   'X-RAY DIFFRACTION' 1.84 2.10 13393 0.1749 99.90 0.2148 139
   'X-RAY DIFFRACTION' 1.67 1.84 13283 0.1832 99.75 0.1949 141
   'X-RAY DIFFRACTION' 1.55 1.67 13340 0.1872 99.79 0.2049 145
   'X-RAY DIFFRACTION' 1.46 1.55 13325 0.1979 99.70 0.2365 150
   'X-RAY DIFFRACTION' 1.39 1.46 13217 0.2092 99.50 0.2545 146
   'X-RAY DIFFRACTION' 1.33 1.39 13263 0.2143 99.33 0.2254 138
   'X-RAY DIFFRACTION' 1.27 1.33 13217 0.2244 99.16 0.2342 146
   'X-RAY DIFFRACTION' 1.23 1.27 13213 0.2280 99.24 0.2737 134
   'X-RAY DIFFRACTION' 1.19 1.23 13182 0.2369 99.45 0.2418 138
   'X-RAY DIFFRACTION' 1.16 1.19 13330 0.2503 99.46 0.2565 144
   'X-RAY DIFFRACTION' 1.13 1.16 13231 0.2709 99.63 0.3409 143
   'X-RAY DIFFRACTION' 1.10 1.13 13259 0.3027 99.62 0.3619 149

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CU
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   O
   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 . ALA A 29 ? -15.90262 -12.53756 44.31922 1.000 67.72961 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 29 ? -15.22037 -11.24707 44.25208 1.000 63.38681 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 29 ? -14.44443 -11.11706 42.94409 1.000 52.03779 C ? A ? 1 C 1
   ATOM 4 O . ALA A 29 ? -13.47600 -11.84423 42.70354 1.000 54.93221 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 29 ? -14.28980 -11.07315 45.44548 1.000 54.26941 C ? A ? 1 CB 1
   ATOM 6 N . GLU A 30 ? -14.87168 -10.19360 42.09047 1.000 41.36290 N ? A ? 2 N 1
   ATOM 7 CA . GLU A 30 ? -14.18748 -10.01734 40.82191 1.000 41.84128 C ? A ? 2 CA 1
   ATOM 8 C . GLU A 30 ? -12.86226 -9.28775 41.02793 1.000 34.11980 C ? A ? 2 C 1
   ATOM 9 O . GLU A 30 ? -12.59523 -8.71481 42.08509 1.000 37.69094 O ? A ? 2 O 1
   ATOM 10 CB . GLU A 30 ? -15.03853 -9.17941 39.88322 1.000 41.84528 C ? A ? 2 CB 1
   ATOM 11 CG . GLU A 30 ? -16.26081 -9.84926 39.38023 1.000 40.28399 C ? A ? 2 CG 1
   ATOM 12 CD . GLU A 30 ? -16.80116 -9.09842 38.21205 1.000 40.72190 C ? A ? 2 CD 1
   ATOM 13 OE1 . GLU A 30 ? -15.97371 -8.65127 37.38755 1.000 40.50508 O ? A ? 2 OE1 1
   ATOM 14 OE2 . GLU A 30 ? -18.02832 -8.91847 38.13371 1.000 60.66246 O ? A ? 2 OE2 1
   ATOM 15 N . ARG A 31 ? -12.02734 -9.31575 39.99962 1.000 24.07857 N ? A ? 3 N 1
   ATOM 16 CA . ARG A 31 ? -10.83808 -8.47586 40.00238 1.000 26.16650 C ? A ? 3 CA 1
   ATOM 17 C . ARG A 31 ? -11.22473 -7.00166 39.98880 1.000 22.74016 C ? A ? 3 C 1
   ATOM 18 O . ARG A 31 ? -12.20139 -6.61687 39.33702 1.000 22.41893 O ? A ? 3 O 1
   ATOM 19 CB . ARG A 31 ? -9.98164 -8.76925 38.78071 1.000 21.06255 C ? A ? 3 CB 1
   ATOM 20 CG . ARG A 31 ? -9.32400 -10.14198 38.89921 1.000 27.55735 C ? A ? 3 CG 1
   ATOM 21 CD . ARG A 31 ? -8.58000 -10.50626 37.66737 1.000 29.35643 C ? A ? 3 CD 1
   ATOM 22 NE . ARG A 31 ? -7.95307 -11.81065 37.83161 1.000 44.48457 N ? A ? 3 NE 1
   ATOM 23 CZ . ARG A 31 ? -8.38163 -12.94251 37.28694 1.000 45.51237 C ? A ? 3 CZ 1
   ATOM 24 NH1 . ARG A 31 ? -9.45447 -12.97368 36.51577 1.000 39.21624 N ? A ? 3 NH1 1
   ATOM 25 NH2 . ARG A 31 ? -7.70884 -14.07093 37.51714 1.000 44.63397 N ? A ? 3 NH2 1
   ATOM 26 N . PRO A 32 ? -10.48697 -6.15704 40.71177 1.000 24.68825 N ? A ? 4 N 1
   ATOM 27 CA . PRO A 32 ? -10.72554 -4.71508 40.64196 1.000 20.05455 C ? A ? 4 CA 1
   ATOM 28 C . PRO A 32 ? -10.45123 -4.22372 39.23907 1.000 19.29237 C ? A ? 4 C 1
   ATOM 29 O . PRO A 32 ? -9.62806 -4.79775 38.53964 1.000 18.22759 O ? A ? 4 O 1
   ATOM 30 CB . PRO A 32 ? -9.66674 -4.15692 41.59397 1.000 24.54667 C ? A ? 4 CB 1
   ATOM 31 CG . PRO A 32 ? -8.56703 -5.16941 41.68713 1.000 23.92965 C ? A ? 4 CG 1
   ATOM 32 CD . PRO A 32 ? -9.28425 -6.50876 41.50263 1.000 22.57578 C ? A ? 4 CD 1
   ATOM 33 N . THR A 33 ? -11.12250 -3.14676 38.81273 1.000 18.01498 N ? A ? 5 N 1
   ATOM 34 CA . THR A 33 ? -10.74362 -2.52541 37.55588 1.000 17.07589 C ? A ? 5 CA 1
   ATOM 35 C . THR A 33 ? -9.39872 -1.82486 37.67279 1.000 15.74850 C ? A ? 5 C 1
   ATOM 36 O . THR A 33 ? -9.04063 -1.29901 38.73413 1.000 16.73228 O ? A ? 5 O 1
   ATOM 37 CB . THR A 33 ? -11.80700 -1.56804 36.98175 1.000 20.03520 C ? A ? 5 CB 1
   ATOM 38 OG1 . THR A 33 ? -12.10796 -0.53642 37.94000 1.000 20.49175 O ? A ? 5 OG1 1
   ATOM 39 CG2 . THR A 33 ? -13.07778 -2.34839 36.60054 1.000 21.06995 C ? A ? 5 CG2 1
   ATOM 40 N . LEU A 34 ? -8.69521 -1.74228 36.58246 1.000 15.49769 N ? A ? 6 N 1
   ATOM 41 CA . LEU A 34 ? -7.40468 -1.04460 36.58131 1.000 15.00461 C ? A ? 6 CA 1
   ATOM 42 C . LEU A 34 ? -7.60522 0.42598 36.88862 1.000 14.76096 C ? A ? 6 C 1
   ATOM 43 O . LEU A 34 ? -8.33736 1.09737 36.14252 1.000 15.12334 O ? A ? 6 O 1
   ATOM 44 CB . LEU A 34 ? -6.82399 -1.20117 35.18400 1.000 16.43572 C ? A ? 6 CB 1
   ATOM 45 CG . LEU A 34 ? -5.51573 -0.39661 34.95219 1.000 17.13609 C ? A ? 6 CG 1
   ATOM 46 CD1 . LEU A 34 ? -4.34798 -1.01635 35.71598 1.000 16.50686 C ? A ? 6 CD1 1
   ATOM 47 CD2 . LEU A 34 ? -5.22625 -0.25037 33.44941 1.000 21.53976 C ? A ? 6 CD2 1
   ATOM 48 N . PRO A 35 ? -6.97978 0.97221 37.94847 1.000 14.90106 N ? A ? 7 N 1
   ATOM 49 CA . PRO A 35 ? -7.12188 2.41576 38.19594 1.000 16.15396 C ? A ? 7 CA 1
   ATOM 50 C . PRO A 35 ? -6.54683 3.19328 37.03797 1.000 15.11995 C ? A ? 7 C 1
   ATOM 51 O . PRO A 35 ? -5.53327 2.82340 36.45706 1.000 17.80513 O ? A ? 7 O 1
   ATOM 52 CB . PRO A 35 ? -6.28748 2.65102 39.46711 1.000 16.52448 C ? A ? 7 CB 1
   ATOM 53 CG . PRO A 35 ? -6.33940 1.28221 40.17139 1.000 17.45483 C ? A ? 7 CG 1
   ATOM 54 CD . PRO A 35 ? -6.22351 0.28581 39.01898 1.000 15.66336 C ? A ? 7 CD 1
   ATOM 55 N A ILE A 36 ? -7.21756 4.29103 36.67781 0.582 16.38488 N ? A ? 8 N 1
   ATOM 56 CA A ILE A 36 ? -6.77071 5.13012 35.56154 0.582 16.90615 C ? A ? 8 CA 1
   ATOM 57 C A ILE A 36 ? -6.39982 6.49703 36.12361 0.582 17.86220 C ? A ? 8 C 1
   ATOM 58 O A ILE A 36 ? -7.27113 7.19801 36.66124 0.582 20.27571 O ? A ? 8 O 1
   ATOM 59 CB A ILE A 36 ? -7.83061 5.31886 34.46532 0.582 17.55869 C ? A ? 8 CB 1
   ATOM 60 CG1 A ILE A 36 ? -8.46398 4.00327 34.03363 0.582 18.97363 C ? A ? 8 CG1 1
   ATOM 61 CG2 A ILE A 36 ? -7.23248 6.09279 33.25240 0.582 19.55004 C ? A ? 8 CG2 1
   ATOM 62 CD1 A ILE A 36 ? -7.45707 3.04696 33.44297 0.582 17.57071 C ? A ? 8 CD1 1
   ATOM 63 N D ILE A 36 ? -7.21190 4.29141 36.68708 0.418 16.33261 N ? A ? 8 N 1
   ATOM 64 CA D ILE A 36 ? -6.82412 5.13634 35.56155 0.418 16.81676 C ? A ? 8 CA 1
   ATOM 65 C D ILE A 36 ? -6.37048 6.47863 36.13689 0.418 17.87316 C ? A ? 8 C 1
   ATOM 66 O D ILE A 36 ? -7.21004 7.23877 36.64152 0.418 20.41365 O ? A ? 8 O 1
   ATOM 67 CB D ILE A 36 ? -7.97445 5.32398 34.56126 0.418 18.20707 C ? A ? 8 CB 1
   ATOM 68 CG1 D ILE A 36 ? -8.33987 4.01177 33.85269 0.418 18.75475 C ? A ? 8 CG1 1
   ATOM 69 CG2 D ILE A 36 ? -7.62681 6.38153 33.52492 0.418 19.18531 C ? A ? 8 CG2 1
   ATOM 70 CD1 D ILE A 36 ? -7.18164 3.36547 33.05457 0.418 16.09482 C ? A ? 8 CD1 1
   ATOM 71 N A PRO A 37 ? -5.14189 6.90739 36.01053 0.582 16.66302 N ? A ? 9 N 1
   ATOM 72 CA A PRO A 37 ? -4.74703 8.23508 36.50051 0.582 15.51300 C ? A ? 9 CA 1
   ATOM 73 C A PRO A 37 ? -5.45378 9.31614 35.70160 0.582 19.23531 C ? A ? 9 C 1
   ATOM 74 O A PRO A 37 ? -5.77875 9.13504 34.53054 0.582 18.22385 O ? A ? 9 O 1
   ATOM 75 CB A PRO A 37 ? -3.22648 8.25462 36.26980 0.582 18.56898 C ? A ? 9 CB 1
   ATOM 76 CG A PRO A 37 ? -2.83230 6.76347 36.27827 0.582 21.30924 C ? A ? 9 CG 1
   ATOM 77 CD A PRO A 37 ? -3.99386 6.13131 35.51681 0.582 21.43884 C ? A ? 9 CD 1
   ATOM 78 N D PRO A 37 ? -5.07111 6.79218 36.12481 0.418 17.12703 N ? A ? 9 N 1
   ATOM 79 CA D PRO A 37 ? -4.61178 8.10177 36.62201 0.418 14.92363 C ? A ? 9 CA 1
   ATOM 80 C D PRO A 37 ? -5.29857 9.22670 35.86951 0.418 19.80834 C ? A ? 9 C 1
   ATOM 81 O D PRO A 37 ? -5.38229 9.20258 34.63637 0.418 20.26636 O ? A ? 9 O 1
   ATOM 82 CB D PRO A 37 ? -3.10224 8.07944 36.34562 0.418 17.70803 C ? A ? 9 CB 1
   ATOM 83 CG D PRO A 37 ? -2.75221 6.59676 36.46047 0.418 19.67064 C ? A ? 9 CG 1
   ATOM 84 CD D PRO A 37 ? -3.94339 5.90915 35.77679 0.418 20.24882 C ? A ? 9 CD 1
   ATOM 85 N A ASP A 38 ? -5.74896 10.43017 36.36371 0.582 18.56448 N ? A ? 10 N 1
   ATOM 86 CA A ASP A 38 ? -6.33390 11.55790 35.65496 0.582 18.69770 C ? A ? 10 CA 1
   ATOM 87 C A ASP A 38 ? -5.32897 12.12052 34.65388 0.582 13.52995 C ? A ? 10 C 1
   ATOM 88 O A ASP A 38 ? -4.13058 12.18291 34.93099 0.582 16.10946 O ? A ? 10 O 1
   ATOM 89 CB A ASP A 38 ? -6.74000 12.66668 36.62221 0.582 21.83369 C ? A ? 10 CB 1
   ATOM 90 CG A ASP A 38 ? -8.02172 12.36189 37.39483 0.582 32.11122 C ? A ? 10 CG 1
   ATOM 91 OD1 A ASP A 38 ? -8.74588 11.41577 37.03636 0.582 30.31319 O ? A ? 10 OD1 1
   ATOM 92 OD2 A ASP A 38 ? -8.30567 13.09392 38.37542 0.582 32.28179 O ? A ? 10 OD2 1
   ATOM 93 N D ASP A 38 ? -5.83041 10.19320 36.63041 0.418 17.41270 N ? A ? 10 N 1
   ATOM 94 CA D ASP A 38 ? -6.57741 11.28693 36.01987 0.418 15.48304 C ? A ? 10 CA 1
   ATOM 95 C D ASP A 38 ? -5.66046 12.09636 35.11583 0.418 16.86465 C ? A ? 10 C 1
   ATOM 96 O D ASP A 38 ? -4.53187 12.39981 35.48764 0.418 14.61636 O ? A ? 10 O 1
   ATOM 97 CB D ASP A 38 ? -7.12214 12.22581 37.09593 0.418 23.93164 C ? A ? 10 CB 1
   ATOM 98 CG D ASP A 38 ? -8.15295 11.57009 37.98743 0.418 27.67635 C ? A ? 10 CG 1
   ATOM 99 OD1 D ASP A 38 ? -8.92160 10.71990 37.50535 0.418 33.77445 O ? A ? 10 OD1 1
   ATOM 100 OD2 D ASP A 38 ? -8.20152 11.91840 39.18294 0.418 38.77191 O ? A ? 10 OD2 1
   ATOM 101 N A LEU A 39 ? -5.80114 12.49051 33.46997 0.582 15.26084 N ? A ? 11 N 1
   ATOM 102 CA A LEU A 39 ? -4.93350 13.13907 32.49120 0.582 16.48049 C ? A ? 11 CA 1
   ATOM 103 C A LEU A 39 ? -5.10657 14.64066 32.71269 0.582 13.20592 C ? A ? 11 C 1
   ATOM 104 O A LEU A 39 ? -6.09733 15.23844 32.26803 0.582 18.52865 O ? A ? 11 O 1
   ATOM 105 CB A LEU A 39 ? -5.36815 12.67018 31.10410 0.582 17.96327 C ? A ? 11 CB 1
   ATOM 106 CG A LEU A 39 ? -4.54714 13.20970 29.95614 0.582 22.10473 C ? A ? 11 CG 1
   ATOM 107 CD1 A LEU A 39 ? -3.10761 12.75619 30.15826 0.582 16.40470 C ? A ? 11 CD1 1
   ATOM 108 CD2 A LEU A 39 ? -5.11768 12.70159 28.62775 0.582 23.54783 C ? A ? 11 CD2 1
   ATOM 109 N D LEU A 39 ? -6.15073 12.48896 33.94202 0.418 16.70576 N ? A ? 11 N 1
   ATOM 110 CA D LEU A 39 ? -5.32556 13.21015 32.97575 0.418 16.26143 C ? A ? 11 CA 1
   ATOM 111 C D LEU A 39 ? -5.46394 14.71323 33.19808 0.418 20.76151 C ? A ? 11 C 1
   ATOM 112 O D LEU A 39 ? -6.57594 15.24908 33.11378 0.418 23.76115 O ? A ? 11 O 1
   ATOM 113 CB D LEU A 39 ? -5.81421 12.84370 31.57102 0.418 19.14556 C ? A ? 11 CB 1
   ATOM 114 CG D LEU A 39 ? -4.84216 12.61451 30.41158 0.418 16.73422 C ? A ? 11 CG 1
   ATOM 115 CD1 D LEU A 39 ? -5.62646 12.46197 29.08584 0.418 20.31659 C ? A ? 11 CD1 1
   ATOM 116 CD2 D LEU A 39 ? -3.82832 13.72751 30.28485 0.418 25.37307 C ? A ? 11 CD2 1
   ATOM 117 N A LEU A 40 ? -4.18922 15.22461 33.50479 0.582 19.24313 N ? A ? 12 N 1
   ATOM 118 CA A LEU A 40 ? -4.33112 16.54186 34.12112 0.582 17.54604 C ? A ? 12 CA 1
   ATOM 119 C A LEU A 40 ? -3.74927 17.61702 33.20354 0.582 23.75826 C ? A ? 12 C 1
   ATOM 120 O A LEU A 40 ? -2.55944 17.58288 32.86643 0.582 19.28621 O ? A ? 12 O 1
   ATOM 121 CB A LEU A 40 ? -3.61419 16.50984 35.47827 0.582 17.15160 C ? A ? 12 CB 1
   ATOM 122 CG A LEU A 40 ? -3.48329 17.79465 36.28677 0.582 22.24083 C ? A ? 12 CG 1
   ATOM 123 CD1 A LEU A 40 ? -4.85098 18.38676 36.52593 0.582 27.77861 C ? A ? 12 CD1 1
   ATOM 124 CD2 A LEU A 40 ? -2.79341 17.53500 37.61581 0.582 20.48153 C ? A ? 12 CD2 1
   ATOM 125 N D LEU A 40 ? -4.33884 15.40247 33.40402 0.418 18.17194 N ? A ? 12 N 1
   ATOM 126 CA D LEU A 40 ? -4.34543 16.80350 33.79929 0.418 21.71818 C ? A ? 12 CA 1
   ATOM 127 C D LEU A 40 ? -3.95309 17.71336 32.64515 0.418 26.41036 C ? A ? 12 C 1
   ATOM 128 O D LEU A 40 ? -3.00411 17.43529 31.90567 0.418 23.93770 O ? A ? 12 O 1
   ATOM 129 CB D LEU A 40 ? -3.42064 17.04814 34.98877 0.418 22.13927 C ? A ? 12 CB 1
   ATOM 130 CG D LEU A 40 ? -3.83255 16.26687 36.23177 0.418 16.39322 C ? A ? 12 CG 1
   ATOM 131 CD1 D LEU A 40 ? -3.03079 16.76364 37.44062 0.418 20.03695 C ? A ? 12 CD1 1
   ATOM 132 CD2 D LEU A 40 ? -5.27134 16.36700 36.52983 0.418 20.02491 C ? A ? 12 CD2 1
   ATOM 133 N A THR A 41 ? -4.58781 18.56301 32.78769 0.582 27.00960 N ? A ? 13 N 1
   ATOM 134 CA A THR A 41 ? -4.15088 19.64199 31.91545 0.582 29.87095 C ? A ? 13 CA 1
   ATOM 135 C A THR A 41 ? -4.19916 20.97272 32.66642 0.582 28.79215 C ? A ? 13 C 1
   ATOM 136 O A THR A 41 ? -4.57385 21.06237 33.83169 0.582 28.88826 O ? A ? 13 O 1
   ATOM 137 CB A THR A 41 ? -4.94974 19.67759 30.60217 0.582 31.13216 C ? A ? 13 CB 1
   ATOM 138 OG1 A THR A 41 ? -6.31657 20.02348 30.86725 0.582 39.06102 O ? A ? 13 OG1 1
   ATOM 139 CG2 A THR A 41 ? -4.90784 18.32329 29.90321 0.582 34.07863 C ? A ? 13 CG2 1
   ATOM 140 N D THR A 41 ? -4.70144 18.80279 32.50295 0.418 26.55407 N ? A ? 13 N 1
   ATOM 141 CA D THR A 41 ? -4.39654 19.89133 31.58887 0.418 32.26736 C ? A ? 13 CA 1
   ATOM 142 C D THR A 41 ? -4.27467 21.18215 32.38976 0.418 30.78215 C ? A ? 13 C 1
   ATOM 143 O D THR A 41 ? -4.67868 21.25711 33.54815 0.418 24.58052 O ? A ? 13 O 1
   ATOM 144 CB D THR A 41 ? -5.47225 20.04283 30.49541 0.418 31.87327 C ? A ? 13 CB 1
   ATOM 145 OG1 D THR A 41 ? -6.77822 20.06453 31.09098 0.418 35.54655 O ? A ? 13 OG1 1
   ATOM 146 CG2 D THR A 41 ? -5.39978 18.88894 29.50892 0.418 29.89277 C ? A ? 13 CG2 1
   ATOM 147 N A THR A 42 ? -3.82502 22.02470 31.97517 0.582 30.77041 N ? A ? 14 N 1
   ATOM 148 CA A THR A 42 ? -3.53498 23.26684 32.65223 0.582 33.80470 C ? A ? 14 CA 1
   ATOM 149 C A THR A 42 ? -4.78887 24.13674 32.75167 0.582 35.42166 C ? A ? 14 C 1
   ATOM 150 O A THR A 42 ? -5.75276 23.98010 31.99785 0.582 30.50235 O ? A ? 14 O 1
   ATOM 151 CB A THR A 42 ? -2.41229 23.93799 31.87899 0.582 37.11176 C ? A ? 14 CB 1
   ATOM 152 OG1 A THR A 42 ? -1.76430 24.90021 32.70089 0.582 42.62016 O ? A ? 14 OG1 1
   ATOM 153 CG2 A THR A 42 ? -2.95820 24.56693 30.61265 0.582 25.68298 C ? A ? 14 CG2 1
   ATOM 154 N D THR A 42 ? -3.70374 22.19912 31.75738 0.418 30.32013 N ? A ? 14 N 1
   ATOM 155 CA D THR A 42 ? -3.45455 23.47078 32.41487 0.418 33.22998 C ? A ? 14 CA 1
   ATOM 156 C D THR A 42 ? -4.76551 24.22049 32.66924 0.418 35.46271 C ? A ? 14 C 1
   ATOM 157 O D THR A 42 ? -5.75680 24.04636 31.95517 0.418 30.53958 O ? A ? 14 O 1
   ATOM 158 CB D THR A 42 ? -2.50288 24.27484 31.52598 0.418 37.74418 C ? A ? 14 CB 1
   ATOM 159 OG1 D THR A 42 ? -1.47221 24.86629 32.32128 0.418 40.13565 O ? A ? 14 OG1 1
   ATOM 160 CG2 D THR A 42 ? -3.23798 25.32657 30.72645 0.418 36.74409 C ? A ? 14 CG2 1
   ATOM 161 N . ASP A 43 ? -4.78266 25.04460 33.72151 1.000 32.95723 N ? A ? 15 N 1
   ATOM 162 CA . ASP A 43 ? -5.95439 25.87416 33.98546 1.000 50.78511 C ? A ? 15 CA 1
   ATOM 163 C . ASP A 43 ? -5.86807 27.20010 33.22127 1.000 50.98374 C ? A ? 15 C 1
   ATOM 164 O . ASP A 43 ? -5.05512 27.36773 32.30812 1.000 37.75944 O ? A ? 15 O 1
   ATOM 165 CB . ASP A 43 ? -6.22385 26.00665 35.48430 1.000 39.47017 C ? A ? 15 CB 1
   ATOM 166 CG . ASP A 43 ? -5.14088 26.76406 36.21826 1.000 52.55399 C ? A ? 15 CG 1
   ATOM 167 OD1 . ASP A 43 ? -4.32508 27.43286 35.56004 1.000 45.46225 O ? A ? 15 OD1 1
   ATOM 168 OD2 . ASP A 43 ? -5.10405 26.68996 37.46603 1.000 51.98030 O ? A ? 15 OD2 1
   ATOM 169 N . ALA A 44 ? -6.71182 28.16701 33.58698 1.000 43.23826 N ? A ? 16 N 1
   ATOM 170 CA . ALA A 44 ? -6.72442 29.41818 32.83812 1.000 36.47624 C ? A ? 16 CA 1
   ATOM 171 C . ALA A 44 ? -5.45426 30.20821 33.07867 1.000 38.86533 C ? A ? 16 C 1
   ATOM 172 O . ALA A 44 ? -4.92970 30.81743 32.13818 1.000 29.60945 O ? A ? 16 O 1
   ATOM 173 CB . ALA A 44 ? -7.96156 30.23815 33.18049 1.000 42.78658 C ? A ? 16 CB 1
   ATOM 174 N . ARG A 45 ? -4.93022 30.18393 34.33618 1.000 29.39284 N ? A ? 17 N 1
   ATOM 175 CA . ARG A 45 ? -3.65518 30.78506 34.71362 1.000 33.12108 C ? A ? 17 CA 1
   ATOM 176 C . ARG A 45 ? -2.48322 29.91097 34.29944 1.000 19.53218 C ? A ? 17 C 1
   ATOM 177 O . ARG A 45 ? -1.33930 30.25258 34.61169 1.000 32.24266 O ? A ? 17 O 1
   ATOM 178 CB . ARG A 45 ? -3.59078 31.13780 36.21701 1.000 38.08410 C ? A ? 17 CB 1
   ATOM 179 CG . ARG A 45 ? -4.35716 32.36877 36.66309 1.000 47.25364 C ? A ? 17 CG 1
   ATOM 180 CD . ARG A 45 ? -5.81225 32.06823 36.68772 1.000 50.46415 C ? A ? 17 CD 1
   ATOM 181 NE . ARG A 45 ? -6.72910 33.13319 37.10267 1.000 66.00033 N ? A ? 17 NE 1
   ATOM 182 CZ . ARG A 45 ? -8.02646 33.02801 37.02540 1.000 66.06170 C ? A ? 17 CZ 1
   ATOM 183 NH1 . ARG A 45 ? -8.60902 31.91240 36.65890 1.000 65.66795 N ? A ? 17 NH1 1
   ATOM 184 NH2 . ARG A 45 ? -8.77840 34.01295 37.48678 1.000 59.05244 N ? A ? 17 NH2 1
   ATOM 185 N . ASN A 46 ? -2.76653 28.90529 33.46094 1.000 25.36749 N ? A ? 18 N 1
   ATOM 186 CA . ASN A 46 ? -1.72923 28.05961 32.87863 1.000 21.92582 C ? A ? 18 CA 1
   ATOM 187 C . ASN A 46 ? -0.97731 27.27162 33.95884 1.000 19.78926 C ? A ? 18 C 1
   ATOM 188 O . ASN A 46 ? 0.20139 27.05330 33.82292 1.000 18.85148 O ? A ? 18 O 1
   ATOM 189 CB . ASN A 46 ? -0.74841 28.89746 32.06041 1.000 23.02897 C ? A ? 18 CB 1
   ATOM 190 CG . ASN A 46 ? -0.03630 28.09537 31.04327 1.000 19.80223 C ? A ? 18 CG 1
   ATOM 191 OD1 . ASN A 46 ? -0.61377 27.21974 30.42352 1.000 23.83164 O ? A ? 18 OD1 1
   ATOM 192 ND2 . ASN A 46 ? 1.22512 28.32810 30.91608 1.000 21.71086 N ? A ? 18 ND2 1
   ATOM 193 N . ARG A 47 ? -1.68142 26.86895 34.99728 1.000 19.17666 N ? A ? 19 N 1
   ATOM 194 CA . ARG A 47 ? -1.08302 26.20172 36.14263 1.000 17.36173 C ? A ? 19 CA 1
   ATOM 195 C . ARG A 47 ? -1.67921 24.82270 36.29448 1.000 22.72267 C ? A ? 19 C 1
   ATOM 196 O . ARG A 47 ? -2.85872 24.60127 35.97704 1.000 25.36922 O ? A ? 19 O 1
   ATOM 197 CB . ARG A 47 ? -1.37638 26.97733 37.36911 1.000 22.99689 C ? A ? 19 CB 1
   ATOM 198 CG . ARG A 47 ? -1.12634 28.44455 37.09275 1.000 32.94503 C ? A ? 19 CG 1
   ATOM 199 CD . ARG A 47 ? 0.38641 28.74070 36.74347 1.000 44.49738 C ? A ? 19 CD 1
   ATOM 200 NE . ARG A 47 ? 0.85946 30.12363 36.98596 1.000 49.75009 N ? A ? 19 NE 1
   ATOM 201 CZ . ARG A 47 ? 1.78139 30.63072 37.82119 1.000 55.92423 C ? A ? 19 CZ 1
   ATOM 202 NH1 . ARG A 47 ? 2.45817 29.87707 38.71300 1.000 41.98373 N ? A ? 19 NH1 1
   ATOM 203 NH2 . ARG A 47 ? 1.98309 31.96362 37.77322 1.000 58.67350 N ? A ? 19 NH2 1
   ATOM 204 N . ILE A 48 ? -0.81612 23.90693 36.76396 1.000 19.79301 N ? A ? 20 N 1
   ATOM 205 CA . ILE A 48 ? -1.14305 22.55798 37.18976 1.000 17.27187 C ? A ? 20 CA 1
   ATOM 206 C . ILE A 48 ? -0.73750 22.45459 38.65251 1.000 17.45554 C ? A ? 20 C 1
   ATOM 207 O . ILE A 48 ? 0.36784 22.85964 39.02525 1.000 19.91614 O ? A ? 20 O 1
   ATOM 208 CB . ILE A 48 ? -0.31593 21.55715 36.38437 1.000 18.57244 C ? A ? 20 CB 1
   ATOM 209 CG1 . ILE A 48 ? -0.84358 21.56327 34.95302 1.000 25.42672 C ? A ? 20 CG1 1
   ATOM 210 CG2 . ILE A 48 ? -0.36368 20.16303 37.00468 1.000 26.40899 C ? A ? 20 CG2 1
   ATOM 211 CD1 . ILE A 48 ? -0.25627 20.50913 34.08803 1.000 31.56224 C ? A ? 20 CD1 1
   ATOM 212 N A GLN A 49 ? -1.65166 21.97195 39.47725 0.225 18.30610 N ? A ? 21 N 1
   ATOM 213 CA A GLN A 49 ? -1.39600 21.79788 40.89699 0.225 18.86661 C ? A ? 21 CA 1
   ATOM 214 C A GLN A 49 ? -0.92324 20.37047 41.11959 0.225 16.95285 C ? A ? 21 C 1
   ATOM 215 O A GLN A 49 ? -1.51460 19.42710 40.58370 0.225 13.08001 O ? A ? 21 O 1
   ATOM 216 CB A GLN A 49 ? -2.68223 22.07372 41.67992 0.225 24.93903 C ? A ? 21 CB 1
   ATOM 217 CG A GLN A 49 ? -3.90436 21.26329 41.19376 0.225 34.67270 C ? A ? 21 CG 1
   ATOM 218 CD A GLN A 49 ? -4.70275 21.93206 40.05719 0.225 40.15520 C ? A ? 21 CD 1
   ATOM 219 OE1 A GLN A 49 ? -4.60656 21.55132 38.86815 0.225 18.34136 O ? A ? 21 OE1 1
   ATOM 220 NE2 A GLN A 49 ? -5.52043 22.91623 40.42771 0.225 32.23290 N ? A ? 21 NE2 1
   ATOM 221 N B GLN A 49 ? -1.63194 21.97266 39.49072 0.775 18.02552 N ? A ? 21 N 1
   ATOM 222 CA B GLN A 49 ? -1.36848 21.89047 40.93107 0.775 18.64450 C ? A ? 21 CA 1
   ATOM 223 C B GLN A 49 ? -1.16474 20.44929 41.35309 0.775 16.33411 C ? A ? 21 C 1
   ATOM 224 O B GLN A 49 ? -2.00417 19.58249 41.09195 0.775 17.29887 O ? A ? 21 O 1
   ATOM 225 CB B GLN A 49 ? -2.52493 22.50584 41.71671 0.775 22.56643 C ? A ? 21 CB 1
   ATOM 226 CG B GLN A 49 ? -3.91293 21.80429 41.61529 0.775 41.04264 C ? A ? 21 CG 1
   ATOM 227 CD B GLN A 49 ? -4.36303 21.37799 40.19342 0.775 51.59000 C ? A ? 21 CD 1
   ATOM 228 OE1 B GLN A 49 ? -4.44927 22.19491 39.25732 0.775 47.14435 O ? A ? 21 OE1 1
   ATOM 229 NE2 B GLN A 49 ? -4.66759 20.08071 40.04419 0.775 37.47573 N ? A ? 21 NE2 1
   ATOM 230 N A LEU A 50 ? 0.17593 20.22507 41.86053 0.225 16.44077 N ? A ? 22 N 1
   ATOM 231 CA A LEU A 50 ? 0.69159 18.91306 42.25615 0.225 14.11896 C ? A ? 22 CA 1
   ATOM 232 C A LEU A 50 ? 1.02517 18.99437 43.74566 0.225 13.15125 C ? A ? 22 C 1
   ATOM 233 O A LEU A 50 ? 2.00869 19.64210 44.14275 0.225 10.50002 O ? A ? 22 O 1
   ATOM 234 CB A LEU A 50 ? 1.90884 18.50250 41.43247 0.225 15.51570 C ? A ? 22 CB 1
   ATOM 235 CG A LEU A 50 ? 1.69131 18.15245 39.94349 0.225 16.24544 C ? A ? 22 CG 1
   ATOM 236 CD1 A LEU A 50 ? 2.95295 17.58690 39.31028 0.225 14.17806 C ? A ? 22 CD1 1
   ATOM 237 CD2 A LEU A 50 ? 0.52136 17.19846 39.69252 0.225 13.16962 C ? A ? 22 CD2 1
   ATOM 238 N B LEU A 50 ? -0.04390 20.21454 42.01306 0.775 17.15637 N ? A ? 22 N 1
   ATOM 239 CA B LEU A 50 ? 0.26400 18.90276 42.55483 0.775 15.22732 C ? A ? 22 CA 1
   ATOM 240 C B LEU A 50 ? 0.47447 19.01931 44.05359 0.775 15.97863 C ? A ? 22 C 1
   ATOM 241 O B LEU A 50 ? 1.29192 19.83907 44.50867 0.775 17.60868 O ? A ? 22 O 1
   ATOM 242 CB B LEU A 50 ? 1.55188 18.37151 41.94680 0.775 16.13490 C ? A ? 22 CB 1
   ATOM 243 CG B LEU A 50 ? 1.50750 18.00580 40.47309 0.775 15.93472 C ? A ? 22 CG 1
   ATOM 244 CD1 B LEU A 50 ? 2.93666 17.59384 40.05984 0.775 17.14363 C ? A ? 22 CD1 1
   ATOM 245 CD2 B LEU A 50 ? 0.48589 16.88765 40.19364 0.775 17.70615 C ? A ? 22 CD2 1
   ATOM 246 N A THR A 51 ? 0.17952 18.37672 44.57264 0.225 11.75928 N ? A ? 23 N 1
   ATOM 247 CA A THR A 51 ? 0.40119 18.26592 46.01041 0.225 12.55431 C ? A ? 23 CA 1
   ATOM 248 C A THR A 51 ? 0.88957 16.87216 46.37461 0.225 14.95510 C ? A ? 23 C 1
   ATOM 249 O A THR A 51 ? 0.60320 15.88397 45.69154 0.225 11.54684 O ? A ? 23 O 1
   ATOM 250 CB A THR A 51 ? -0.87010 18.55799 46.82854 0.225 15.80955 C ? A ? 23 CB 1
   ATOM 251 OG1 A THR A 51 ? -0.56133 18.53791 48.23107 0.225 21.73940 O ? A ? 23 OG1 1
   ATOM 252 CG2 A THR A 51 ? -1.97391 17.52577 46.56417 0.225 18.18553 C ? A ? 23 CG2 1
   ATOM 253 N B THR A 51 ? -0.25148 18.23155 44.82765 0.775 15.21653 N ? A ? 23 N 1
   ATOM 254 CA B THR A 51 ? -0.06321 18.15460 46.27203 0.775 15.71599 C ? A ? 23 CA 1
   ATOM 255 C B THR A 51 ? 0.56948 16.80581 46.61519 0.775 16.19403 C ? A ? 23 C 1
   ATOM 256 O B THR A 51 ? 0.00118 15.74691 46.30385 0.775 16.39667 O ? A ? 23 O 1
   ATOM 257 CB B THR A 51 ? -1.41707 18.34738 46.95067 0.775 17.42628 C ? A ? 23 CB 1
   ATOM 258 OG1 B THR A 51 ? -1.91448 19.66986 46.65189 0.775 22.02363 O ? A ? 23 OG1 1
   ATOM 259 CG2 B THR A 51 ? -1.33669 18.18688 48.42280 0.775 23.67173 C ? A ? 23 CG2 1
   ATOM 260 N A ILE A 52 ? 1.57981 16.80734 47.50973 0.225 12.74717 N ? A ? 24 N 1
   ATOM 261 CA A ILE A 52 ? 2.20224 15.59649 48.00858 0.225 12.96846 C ? A ? 24 CA 1
   ATOM 262 C A ILE A 52 ? 1.69428 15.38120 49.41659 0.225 16.14391 C ? A ? 24 C 1
   ATOM 263 O A ILE A 52 ? 1.57798 16.33096 50.19615 0.225 12.26263 O ? A ? 24 O 1
   ATOM 264 CB A ILE A 52 ? 3.73392 15.73438 48.02296 0.225 14.26198 C ? A ? 24 CB 1
   ATOM 265 CG1 A ILE A 52 ? 4.25791 16.25824 46.68151 0.225 17.39193 C ? A ? 24 CG1 1
   ATOM 266 CG2 A ILE A 52 ? 4.36330 14.41508 48.35821 0.225 12.78241 C ? A ? 24 CG2 1
   ATOM 267 CD1 A ILE A 52 ? 5.77119 16.46801 46.66640 0.225 18.36232 C ? A ? 24 CD1 1
   ATOM 268 N B ILE A 52 ? 1.77293 16.85964 47.21307 0.775 15.40497 N ? A ? 24 N 1
   ATOM 269 CA B ILE A 52 ? 2.51170 15.68371 47.68417 0.775 15.30649 C ? A ? 24 CA 1
   ATOM 270 C B ILE A 52 ? 2.05435 15.40478 49.10083 0.775 14.95834 C ? A ? 24 C 1
   ATOM 271 O B ILE A 52 ? 2.32035 16.20665 50.00913 0.775 15.46747 O ? A ? 24 O 1
   ATOM 272 CB B ILE A 52 ? 4.02176 15.94455 47.67715 0.775 14.51275 C ? A ? 24 CB 1
   ATOM 273 CG1 B ILE A 52 ? 4.42902 16.72939 46.42988 0.775 15.02853 C ? A ? 24 CG1 1
   ATOM 274 CG2 B ILE A 52 ? 4.79948 14.65547 47.91843 0.775 15.52775 C ? A ? 24 CG2 1
   ATOM 275 CD1 B ILE A 52 ? 5.90457 17.04406 46.39857 0.775 18.03976 C ? A ? 24 CD1 1
   ATOM 276 N A GLY A 53 ? 1.42245 14.13848 49.76138 0.225 17.00997 N ? A ? 25 N 1
   ATOM 277 CA A GLY A 53 ? 0.99111 13.92413 51.11755 0.225 17.86000 C ? A ? 25 CA 1
   ATOM 278 C A GLY A 53 ? 0.71167 12.48002 51.43210 0.225 17.91802 C ? A ? 25 C 1
   ATOM 279 O A GLY A 53 ? 0.39438 11.67090 50.54820 0.225 14.54649 O ? A ? 25 O 1
   ATOM 280 N B GLY A 53 ? 1.41697 14.25680 49.33424 0.775 15.61048 N ? A ? 25 N 1
   ATOM 281 CA B GLY A 53 ? 0.80259 14.03713 50.63008 0.775 21.24989 C ? A ? 25 CA 1
   ATOM 282 C B GLY A 53 ? 0.83326 12.59119 51.08047 0.775 17.52795 C ? A ? 25 C 1
   ATOM 283 O B GLY A 53 ? 0.99741 11.66552 50.26895 0.775 16.58398 O ? A ? 25 O 1
   ATOM 284 N A ALA A 54 ? 0.82593 12.16861 52.71696 0.225 18.71650 N ? A ? 26 N 1
   ATOM 285 CA A ALA A 54 ? 0.62376 10.82314 53.22656 0.225 18.68999 C ? A ? 26 CA 1
   ATOM 286 C A ALA A 54 ? -0.85735 10.57124 53.46711 0.225 20.20064 C ? A ? 26 C 1
   ATOM 287 O A ALA A 54 ? -1.50278 11.27391 54.25880 0.225 17.75491 O ? A ? 26 O 1
   ATOM 288 CB A ALA A 54 ? 1.39804 10.62302 54.52603 0.225 19.27703 C ? A ? 26 CB 1
   ATOM 289 N B ALA A 54 ? 0.58935 12.39863 52.38039 0.775 18.83156 N ? A ? 26 N 1
   ATOM 290 CA B ALA A 54 ? 0.43263 11.06740 52.95163 0.775 17.84138 C ? A ? 26 CA 1
   ATOM 291 C B ALA A 54 ? -1.04123 10.76237 53.11669 0.775 20.94751 C ? A ? 26 C 1
   ATOM 292 O B ALA A 54 ? -1.83644 11.62013 53.51699 0.775 25.22988 O ? A ? 26 O 1
   ATOM 293 CB B ALA A 54 ? 1.09226 10.95436 54.32094 0.775 20.01534 C ? A ? 26 CB 1
   ATOM 294 N A GLY A 55 ? -1.38944 9.57109 52.77371 0.225 20.09305 N ? A ? 27 N 1
   ATOM 295 CA A GLY A 55 ? -2.71636 9.06745 53.03500 0.225 23.63990 C ? A ? 27 CA 1
   ATOM 296 C A GLY A 55 ? -2.66798 7.59423 53.38028 0.225 21.04875 C ? A ? 27 C 1
   ATOM 297 O A GLY A 55 ? -1.76932 7.14631 54.09133 0.225 20.39159 O ? A ? 27 O 1
   ATOM 298 N B GLY A 55 ? -1.38885 9.52949 52.83117 0.775 20.21118 N ? A ? 27 N 1
   ATOM 299 CA B GLY A 55 ? -2.73256 9.03574 53.06429 0.775 24.23228 C ? A ? 27 CA 1
   ATOM 300 C B GLY A 55 ? -2.64359 7.57078 53.34497 0.775 20.77019 C ? A ? 27 C 1
   ATOM 301 O B GLY A 55 ? -1.68352 7.10308 53.96930 0.775 19.99370 O ? A ? 27 O 1
   ATOM 302 N . GLN A 56 ? -3.62500 6.82219 52.88557 1.000 23.54813 N ? A ? 28 N 1
   ATOM 303 CA . GLN A 56 ? -3.73298 5.42483 53.23435 1.000 24.90298 C ? A ? 28 CA 1
   ATOM 304 C . GLN A 56 ? -4.23160 4.67185 52.02180 1.000 23.60930 C ? A ? 28 C 1
   ATOM 305 O . GLN A 56 ? -4.98030 5.20442 51.20324 1.000 23.85974 O ? A ? 28 O 1
   ATOM 306 CB . GLN A 56 ? -4.74188 5.22352 54.36625 1.000 29.46468 C ? A ? 28 CB 1
   ATOM 307 CG . GLN A 56 ? -4.43761 5.93443 55.71675 1.000 41.30182 C ? A ? 28 CG 1
   ATOM 308 CD . GLN A 56 ? -3.64651 5.08051 56.72077 1.000 53.97167 C ? A ? 28 CD 1
   ATOM 309 OE1 . GLN A 56 ? -2.56010 5.46735 57.18136 1.000 46.17447 O ? A ? 28 OE1 1
   ATOM 310 NE2 . GLN A 56 ? -4.19254 3.91929 57.07130 1.000 35.65176 N ? A ? 28 NE2 1
   ATOM 311 N . SER A 57 ? -3.77740 3.43538 51.90891 1.000 19.35991 N ? A ? 29 N 1
   ATOM 312 CA . SER A 57 ? -4.20620 2.53528 50.86619 1.000 19.81275 C ? A ? 29 CA 1
   ATOM 313 C . SER A 57 ? -4.46605 1.20982 51.54528 1.000 17.78232 C ? A ? 29 C 1
   ATOM 314 O . SER A 57 ? -4.05702 0.96390 52.67151 1.000 21.78947 O ? A ? 29 O 1
   ATOM 315 CB . SER A 57 ? -3.08955 2.39173 49.83012 1.000 21.33171 C ? A ? 29 CB 1
   ATOM 316 OG . SER A 57 ? -2.87825 3.59503 49.12194 1.000 21.36023 O ? A ? 29 OG 1
   ATOM 317 N A THR A 58 ? -5.13108 0.32944 50.80088 0.708 20.66186 N ? A ? 30 N 1
   ATOM 318 CA A THR A 58 ? -5.46334 -1.00087 51.28712 0.708 23.79212 C ? A ? 30 CA 1
   ATOM 319 C A THR A 58 ? -4.94848 -2.03280 50.30127 0.708 25.38462 C ? A ? 30 C 1
   ATOM 320 O A THR A 58 ? -5.25150 -1.95982 49.10754 0.708 25.29673 O ? A ? 30 O 1
   ATOM 321 CB A THR A 58 ? -6.97582 -1.13572 51.41399 0.708 31.73224 C ? A ? 30 CB 1
   ATOM 322 OG1 A THR A 58 ? -7.41108 -0.29185 52.48176 0.708 29.93740 O ? A ? 30 OG1 1
   ATOM 323 CG2 A THR A 58 ? -7.36704 -2.56907 51.71471 0.708 37.29782 C ? A ? 30 CG2 1
   ATOM 324 N C THR A 58 ? -5.13393 0.31715 50.82248 0.292 20.88408 N ? A ? 30 N 1
   ATOM 325 CA C THR A 58 ? -5.33598 -1.03993 51.30677 0.292 24.20702 C ? A ? 30 CA 1
   ATOM 326 C C THR A 58 ? -4.80471 -2.04395 50.29240 0.292 25.08363 C ? A ? 30 C 1
   ATOM 327 O C THR A 58 ? -5.00572 -1.89179 49.08360 0.292 25.02366 O ? A ? 30 O 1
   ATOM 328 CB C THR A 58 ? -6.80666 -1.31633 51.64580 0.292 31.68909 C ? A ? 30 CB 1
   ATOM 329 OG1 C THR A 58 ? -6.94313 -2.66299 52.11599 0.292 33.19460 O ? A ? 30 OG1 1
   ATOM 330 CG2 C THR A 58 ? -7.69692 -1.09589 50.43360 0.292 21.48127 C ? A ? 30 CG2 1
   ATOM 331 N A PHE A 59 ? -4.16115 -2.97531 50.80307 0.708 23.34852 N ? A ? 31 N 1
   ATOM 332 CA A PHE A 59 ? -3.62509 -4.05230 49.98605 0.708 27.54597 C ? A ? 31 CA 1
   ATOM 333 C A PHE A 59 ? -4.00273 -5.35876 50.66013 0.708 25.61571 C ? A ? 31 C 1
   ATOM 334 O A PHE A 59 ? -3.71229 -5.55445 51.84621 0.708 27.15206 O ? A ? 31 O 1
   ATOM 335 CB A PHE A 59 ? -2.10814 -3.93257 49.84146 0.708 22.95770 C ? A ? 31 CB 1
   ATOM 336 CG A PHE A 59 ? -1.65768 -2.58687 49.35685 0.708 23.12057 C ? A ? 31 CG 1
   ATOM 337 CD1 A PHE A 59 ? -1.79902 -2.22042 48.02573 0.708 23.37564 C ? A ? 31 CD1 1
   ATOM 338 CD2 A PHE A 59 ? -1.08840 -1.68109 50.23638 0.708 22.40054 C ? A ? 31 CD2 1
   ATOM 339 CE1 A PHE A 59 ? -1.37426 -0.99120 47.60518 0.708 21.70083 C ? A ? 31 CE1 1
   ATOM 340 CE2 A PHE A 59 ? -0.66191 -0.42195 49.80258 0.708 21.97924 C ? A ? 31 CE2 1
   ATOM 341 CZ A PHE A 59 ? -0.79704 -0.08616 48.48206 0.708 20.77959 C ? A ? 31 CZ 1
   ATOM 342 N C PHE A 59 ? -4.09963 -3.05331 50.79656 0.292 23.63600 N ? A ? 31 N 1
   ATOM 343 CA C PHE A 59 ? -3.50905 -4.10149 49.97084 0.292 27.04763 C ? A ? 31 CA 1
   ATOM 344 C C PHE A 59 ? -3.86288 -5.43670 50.60640 0.292 26.54748 C ? A ? 31 C 1
   ATOM 345 O C PHE A 59 ? -3.40005 -5.74157 51.71160 0.292 28.12440 O ? A ? 31 O 1
   ATOM 346 CB C PHE A 59 ? -1.99310 -3.94190 49.88275 0.292 23.09102 C ? A ? 31 CB 1
   ATOM 347 CG C PHE A 59 ? -1.55530 -2.63955 49.28540 0.292 23.02560 C ? A ? 31 CG 1
   ATOM 348 CD1 C PHE A 59 ? -1.42351 -2.50009 47.91262 0.292 22.76868 C ? A ? 31 CD1 1
   ATOM 349 CD2 C PHE A 59 ? -1.26426 -1.55529 50.09726 0.292 22.44322 C ? A ? 31 CD2 1
   ATOM 350 CE1 C PHE A 59 ? -1.01741 -1.30682 47.36101 0.292 22.12998 C ? A ? 31 CE1 1
   ATOM 351 CE2 C PHE A 59 ? -0.85428 -0.34774 49.54931 0.292 22.25989 C ? A ? 31 CE2 1
   ATOM 352 CZ C PHE A 59 ? -0.72262 -0.22750 48.17902 0.292 20.39419 C ? A ? 31 CZ 1
   ATOM 353 N . GLY A 60 ? -4.67081 -6.22827 49.90633 1.000 31.14474 N ? A ? 32 N 1
   ATOM 354 CA . GLY A 60 ? -5.13467 -7.49662 50.45823 1.000 30.97508 C ? A ? 32 CA 1
   ATOM 355 C . GLY A 60 ? -5.84463 -7.34557 51.78587 1.000 35.51398 C ? A ? 32 C 1
   ATOM 356 O . GLY A 60 ? -5.60681 -8.13423 52.70829 1.000 37.42661 O ? A ? 32 O 1
   ATOM 357 N . GLY A 61 ? -6.67007 -6.30594 51.92386 1.000 36.54597 N ? A ? 33 N 1
   ATOM 358 CA . GLY A 61 ? -7.46034 -6.10446 53.12006 1.000 36.63549 C ? A ? 33 CA 1
   ATOM 359 C . GLY A 61 ? -6.76499 -5.45233 54.29810 1.000 39.40966 C ? A ? 33 C 1
   ATOM 360 O . GLY A 61 ? -7.37725 -5.34845 55.36813 1.000 48.80402 O ? A ? 33 O 1
   ATOM 361 N . LYS A 62 ? -5.51568 -5.01352 54.16040 1.000 33.92825 N ? A ? 34 N 1
   ATOM 362 CA . LYS A 62 ? -4.77456 -4.43963 55.28034 1.000 30.74701 C ? A ? 34 CA 1
   ATOM 363 C . LYS A 62 ? -4.37942 -3.01445 54.92538 1.000 25.76779 C ? A ? 34 C 1
   ATOM 364 O . LYS A 62 ? -3.88783 -2.77249 53.82422 1.000 24.41003 O ? A ? 34 O 1
   ATOM 365 CB . LYS A 62 ? -3.51863 -5.25253 55.59368 1.000 38.04384 C ? A ? 34 CB 1
   ATOM 366 CG . LYS A 62 ? -3.79750 -6.57294 56.30329 1.000 43.90866 C ? A ? 34 CG 1
   ATOM 367 CD . LYS A 62 ? -4.18011 -6.32449 57.74948 1.000 45.44637 C ? A ? 34 CD 1
   ATOM 368 CE . LYS A 62 ? -2.94514 -6.04519 58.57548 1.000 55.13074 C ? A ? 34 CE 1
   ATOM 369 NZ . LYS A 62 ? -3.25464 -5.27718 59.81177 1.000 55.41684 N ? A ? 34 NZ 1
   ATOM 370 N . THR A 63 ? -4.60755 -2.08283 55.84656 1.000 28.62818 N ? A ? 35 N 1
   ATOM 371 CA . THR A 63 ? -4.27844 -0.69428 55.56250 1.000 26.05958 C ? A ? 35 CA 1
   ATOM 372 C . THR A 63 ? -2.78764 -0.44636 55.69722 1.000 19.66283 C ? A ? 35 C 1
   ATOM 373 O . THR A 63 ? -2.08289 -1.04647 56.52759 1.000 24.49713 O ? A ? 35 O 1
   ATOM 374 CB . THR A 63 ? -5.03808 0.26999 56.46751 1.000 31.88703 C ? A ? 35 CB 1
   ATOM 375 OG1 . THR A 63 ? -4.69302 0.00065 57.83045 1.000 34.75765 O ? A ? 35 OG1 1
   ATOM 376 CG2 . THR A 63 ? -6.54049 0.12745 56.24277 1.000 31.70875 C ? A ? 35 CG2 1
   ATOM 377 N . ALA A 64 ? -2.31114 0.46665 54.83558 1.000 20.02561 N ? A ? 36 N 1
   ATOM 378 CA . ALA A 64 ? -0.91964 0.87446 54.86636 1.000 19.77995 C ? A ? 36 CA 1
   ATOM 379 C . ALA A 64 ? -0.87234 2.37708 54.63659 1.000 18.23244 C ? A ? 36 C 1
   ATOM 380 O . ALA A 64 ? -1.59754 2.90491 53.77491 1.000 17.62791 O ? A ? 36 O 1
   ATOM 381 CB . ALA A 64 ? -0.15072 0.19650 53.73056 1.000 20.29187 C ? A ? 36 CB 1
   ATOM 382 N . THR A 65 ? -0.01083 3.05931 55.40259 1.000 17.43546 N ? A ? 37 N 1
   ATOM 383 CA . THR A 65 ? 0.29217 4.45336 55.07577 1.000 18.47148 C ? A ? 37 CA 1
   ATOM 384 C . THR A 65 ? 0.97806 4.49512 53.72889 1.000 18.20770 C ? A ? 37 C 1
   ATOM 385 O . THR A 65 ? 1.90799 3.74166 53.48416 1.000 18.30909 O ? A ? 37 O 1
   ATOM 386 CB . THR A 65 ? 1.22677 5.00712 56.14642 1.000 19.24917 C ? A ? 37 CB 1
   ATOM 387 OG1 . THR A 65 ? 0.53222 4.95087 57.39337 1.000 22.56844 O ? A ? 37 OG1 1
   ATOM 388 CG2 . THR A 65 ? 1.61713 6.45212 55.83250 1.000 20.29521 C ? A ? 37 CG2 1
   ATOM 389 N . THR A 66 ? 0.49558 5.35239 52.82839 1.000 18.17872 N ? A ? 38 N 1
   ATOM 390 CA . THR A 66 ? 1.08544 5.51653 51.50732 1.000 18.87552 C ? A ? 38 CA 1
   ATOM 391 C . THR A 66 ? 1.12507 7.00389 51.16403 1.000 15.48851 C ? A ? 38 C 1
   ATOM 392 O . THR A 66 ? 0.45930 7.82490 51.80743 1.000 18.31478 O ? A ? 38 O 1
   ATOM 393 CB . THR A 66 ? 0.29095 4.75436 50.41454 1.000 16.66349 C ? A ? 38 CB 1
   ATOM 394 OG1 . THR A 66 ? -1.08956 5.16741 50.43890 1.000 18.93814 O ? A ? 38 OG1 1
   ATOM 395 CG2 . THR A 66 ? 0.30692 3.22595 50.65639 1.000 21.15298 C ? A ? 38 CG2 1
   ATOM 396 N . TRP A 67 ? 1.99921 7.32351 50.23378 1.000 14.79845 N ? A ? 39 N 1
   ATOM 397 CA . TRP A 67 ? 2.13713 8.70288 49.78964 1.000 14.90385 C ? A ? 39 CA 1
   ATOM 398 C . TRP A 67 ? 1.71296 8.80625 48.33795 1.000 13.66667 C ? A ? 39 C 1
   ATOM 399 O . TRP A 67 ? 1.92372 7.88813 47.55057 1.000 15.21423 O ? A ? 39 O 1
   ATOM 400 CB . TRP A 67 ? 3.57678 9.12576 49.83257 1.000 15.57056 C ? A ? 39 CB 1
   ATOM 401 CG . TRP A 67 ? 4.20161 9.15407 51.22079 1.000 16.99451 C ? A ? 39 CG 1
   ATOM 402 CD1 . TRP A 67 ? 3.60132 8.91002 52.39966 1.000 16.44131 C ? A ? 39 CD1 1
   ATOM 403 CD2 . TRP A 67 ? 5.51868 9.53138 51.48456 1.000 15.91589 C ? A ? 39 CD2 1
   ATOM 404 NE1 . TRP A 67 ? 4.52202 9.10243 53.44914 1.000 16.94693 N ? A ? 39 NE1 1
   ATOM 405 CE2 . TRP A 67 ? 5.71427 9.43014 52.88392 1.000 16.01975 C ? A ? 39 CE2 1
   ATOM 406 CE3 . TRP A 67 ? 6.58865 9.85106 50.68830 1.000 15.46708 C ? A ? 39 CE3 1
   ATOM 407 CZ2 . TRP A 67 ? 6.94540 9.75327 53.51122 1.000 17.44077 C ? A ? 39 CZ2 1
   ATOM 408 CZ3 . TRP A 67 ? 7.81069 10.16528 51.31200 1.000 18.08699 C ? A ? 39 CZ3 1
   ATOM 409 CH2 . TRP A 67 ? 7.97772 10.08836 52.71234 1.000 16.89667 C ? A ? 39 CH2 1
   ATOM 410 N . GLY A 68 ? 1.14377 9.94681 47.97590 1.000 14.24532 N ? A ? 40 N 1
   ATOM 411 CA . GLY A 68 ? 0.71014 10.16561 46.59376 1.000 14.52066 C ? A ? 40 CA 1
   ATOM 412 C . GLY A 68 ? 0.73966 11.63247 46.20427 1.000 14.03402 C ? A ? 40 C 1
   ATOM 413 O . GLY A 68 ? 0.83196 12.53875 47.03826 1.000 15.42403 O ? A ? 40 O 1
   ATOM 414 N . TYR A 69 ? 0.67708 11.85091 44.88959 1.000 14.17240 N ? A ? 41 N 1
   ATOM 415 CA . TYR A 69 ? 0.49063 13.14938 44.29489 1.000 14.40689 C ? A ? 41 CA 1
   ATOM 416 C . TYR A 69 ? -0.97692 13.26923 43.94163 1.000 16.59048 C ? A ? 41 C 1
   ATOM 417 O . TYR A 69 ? -1.52832 12.42446 43.18534 1.000 15.58636 O ? A ? 41 O 1
   ATOM 418 CB . TYR A 69 ? 1.30905 13.26528 43.02342 1.000 14.48910 C ? A ? 41 CB 1
   ATOM 419 CG . TYR A 69 ? 2.81515 13.14814 43.18133 1.000 14.71617 C ? A ? 41 CG 1
   ATOM 420 CD1 . TYR A 69 ? 3.58074 14.17038 43.78581 1.000 15.21665 C ? A ? 41 CD1 1
   ATOM 421 CD2 . TYR A 69 ? 3.48967 12.04188 42.66142 1.000 13.89775 C ? A ? 41 CD2 1
   ATOM 422 CE1 . TYR A 69 ? 4.95588 14.04843 43.88599 1.000 14.77969 C ? A ? 41 CE1 1
   ATOM 423 CE2 . TYR A 69 ? 4.87401 11.94566 42.75600 1.000 13.87543 C ? A ? 41 CE2 1
   ATOM 424 CZ . TYR A 69 ? 5.58578 12.95827 43.35757 1.000 14.63407 C ? A ? 41 CZ 1
   ATOM 425 OH . TYR A 69 ? 6.93857 12.81500 43.44355 1.000 16.16538 O ? A ? 41 OH 1
   ATOM 426 N . ASN A 70 ? -1.61060 14.30442 44.48303 1.000 15.10986 N ? A ? 42 N 1
   ATOM 427 CA . ASN A 70 ? -3.04626 14.50696 44.24922 1.000 17.13772 C ? A ? 42 CA 1
   ATOM 428 C . ASN A 70 ? -3.84013 13.26321 44.63581 1.000 17.91089 C ? A ? 42 C 1
   ATOM 429 O . ASN A 70 ? -4.74949 12.81752 43.92654 1.000 18.90240 O ? A ? 42 O 1
   ATOM 430 CB . ASN A 70 ? -3.36402 14.97855 42.83421 1.000 16.61956 C ? A ? 42 CB 1
   ATOM 431 CG . ASN A 70 ? -2.85929 16.37482 42.57502 1.000 17.72566 C ? A ? 42 CG 1
   ATOM 432 OD1 . ASN A 70 ? -2.32835 17.05335 43.45639 1.000 17.70389 O ? A ? 42 OD1 1
   ATOM 433 ND2 . ASN A 70 ? -3.06652 16.83414 41.34184 1.000 17.80778 N ? A ? 42 ND2 1
   ATOM 434 N . GLY A 71 ? -3.48515 12.66897 45.75422 1.000 18.61804 N ? A ? 43 N 1
   ATOM 435 CA . GLY A 71 ? -4.14244 11.44855 46.20164 1.000 19.43242 C ? A ? 43 CA 1
   ATOM 436 C . GLY A 71 ? -3.26592 10.60838 47.10771 1.000 15.91836 C ? A ? 43 C 1
   ATOM 437 O . GLY A 71 ? -2.20716 11.04026 47.53513 1.000 18.41592 O ? A ? 43 O 1
   ATOM 438 N . ASN A 72 ? -3.75249 9.40217 47.39343 1.000 19.89949 N ? A ? 44 N 1
   ATOM 439 CA . ASN A 72 ? -3.14892 8.57140 48.43818 1.000 19.58011 C ? A ? 44 CA 1
   ATOM 440 C . ASN A 72 ? -1.92288 7.81159 47.95993 1.000 18.77662 C ? A ? 44 C 1
   ATOM 441 O . ASN A 72 ? -1.14333 7.32976 48.77103 1.000 17.92453 O ? A ? 44 O 1
   ATOM 442 CB . ASN A 72 ? -4.18348 7.54297 48.90807 1.000 23.00547 C ? A ? 44 CB 1
   ATOM 443 CG . ASN A 72 ? -5.29821 8.16928 49.71066 1.000 27.34364 C ? A ? 44 CG 1
   ATOM 444 OD1 . ASN A 72 ? -5.05586 8.92420 50.63919 1.000 30.58539 O ? A ? 44 OD1 1
   ATOM 445 ND2 . ASN A 72 ? -6.53783 7.89440 49.31608 1.000 32.44618 N ? A ? 44 ND2 1
   ATOM 446 N . LEU A 73 ? -1.81876 7.59806 46.65318 1.000 17.28125 N ? A ? 45 N 1
   ATOM 447 CA . LEU A 73 ? -0.83735 6.67204 46.11995 1.000 16.50008 C ? A ? 45 CA 1
   ATOM 448 C . LEU A 73 ? -0.64384 7.05192 44.66051 1.000 15.23419 C ? A ? 45 C 1
   ATOM 449 O . LEU A 73 ? -1.62228 7.42519 43.98271 1.000 15.50430 O ? A ? 45 O 1
   ATOM 450 CB . LEU A 73 ? -1.39776 5.24137 46.20171 1.000 16.59539 C ? A ? 45 CB 1
   ATOM 451 CG . LEU A 73 ? -0.57457 4.11508 45.63842 1.000 18.59723 C ? A ? 45 CG 1
   ATOM 452 CD1 . LEU A 73 ? 0.69600 3.97901 46.36439 1.000 19.90354 C ? A ? 45 CD1 1
   ATOM 453 CD2 . LEU A 73 ? -1.39118 2.78059 45.65155 1.000 17.45285 C ? A ? 45 CD2 1
   ATOM 454 N . LEU A 74 ? 0.56354 6.93213 44.14650 1.000 14.61060 N ? A ? 46 N 1
   ATOM 455 CA . LEU A 74 ? 0.92721 7.20307 42.74649 1.000 13.65221 C ? A ? 46 CA 1
   ATOM 456 C . LEU A 74 ? 0.53753 8.64334 42.41622 1.000 12.70206 C ? A ? 46 C 1
   ATOM 457 O . LEU A 74 ? 0.80899 9.54196 43.21376 1.000 14.99867 O ? A ? 46 O 1
   ATOM 458 CB . LEU A 74 ? 0.35618 6.19712 41.77141 1.000 14.93519 C ? A ? 46 CB 1
   ATOM 459 CG . LEU A 74 ? 1.01607 4.85351 41.90716 1.000 16.24362 C ? A ? 46 CG 1
   ATOM 460 CD1 . LEU A 74 ? 0.31096 3.84730 40.99750 1.000 20.70117 C ? A ? 46 CD1 1
   ATOM 461 CD2 . LEU A 74 ? 2.46290 4.93941 41.50388 1.000 18.16170 C ? A ? 46 CD2 1
   ATOM 462 N . GLY A 75 ? -0.05743 8.96364 41.27829 1.000 14.71696 N ? A ? 47 N 1
   ATOM 463 CA . GLY A 75 ? -0.20476 10.35493 40.87236 1.000 14.12960 C ? A ? 47 CA 1
   ATOM 464 C . GLY A 75 ? -0.98301 10.41832 39.58189 1.000 12.80518 C ? A ? 47 C 1
   ATOM 465 O . GLY A 75 ? -1.28963 9.38142 38.96452 1.000 15.42608 O ? A ? 47 O 1
   ATOM 466 N . PRO A 76 ? -1.25363 11.63186 39.09125 1.000 14.55434 N ? A ? 48 N 1
   ATOM 467 CA . PRO A 76 ? -1.94550 11.83296 37.81241 1.000 11.72054 C ? A ? 48 CA 1
   ATOM 468 C . PRO A 76 ? -0.96925 11.76888 36.68956 1.000 14.38644 C ? A ? 48 C 1
   ATOM 469 O . PRO A 76 ? 0.24155 11.62031 36.85617 1.000 16.14679 O ? A ? 48 O 1
   ATOM 470 CB . PRO A 76 ? -2.43896 13.28274 37.97360 1.000 15.77797 C ? A ? 48 CB 1
   ATOM 471 CG . PRO A 76 ? -1.30668 13.97748 38.83849 1.000 15.66547 C ? A ? 48 CG 1
   ATOM 472 CD . PRO A 76 ? -0.94792 12.88876 39.82653 1.000 15.36825 C ? A ? 48 CD 1
   ATOM 473 N A ALA A 77 ? -1.53457 11.81492 35.48021 0.707 14.63152 N ? A ? 49 N 1
   ATOM 474 CA A ALA A 77 ? -0.73007 11.97972 34.30303 0.707 14.44435 C ? A ? 49 CA 1
   ATOM 475 C A ALA A 77 ? -0.82931 13.44789 33.91033 0.707 14.65957 C ? A ? 49 C 1
   ATOM 476 O A ALA A 77 ? -1.93799 13.95146 33.63871 0.707 19.86526 O ? A ? 49 O 1
   ATOM 477 CB A ALA A 77 ? -1.20908 11.06545 33.17759 0.707 15.77087 C ? A ? 49 CB 1
   ATOM 478 N B ALA A 77 ? -1.52357 11.88799 35.47994 0.293 14.66621 N ? A ? 49 N 1
   ATOM 479 CA B ALA A 77 ? -0.74682 11.90375 34.25544 0.293 14.62191 C ? A ? 49 CA 1
   ATOM 480 C B ALA A 77 ? -0.77103 13.33324 33.70940 0.293 14.95724 C ? A ? 49 C 1
   ATOM 481 O B ALA A 77 ? -1.71419 13.74168 33.01596 0.293 10.21304 O ? A ? 49 O 1
   ATOM 482 CB B ALA A 77 ? -1.31690 10.88433 33.27375 0.293 15.12641 C ? A ? 49 CB 1
   ATOM 483 N A VAL A 78 ? 0.32019 14.10939 33.78379 0.707 15.02790 N ? A ? 50 N 1
   ATOM 484 CA A VAL A 78 ? 0.39310 15.52414 33.43578 0.707 17.48766 C ? A ? 50 CA 1
   ATOM 485 C A VAL A 78 ? 0.53333 15.56811 31.92052 0.707 17.32911 C ? A ? 50 C 1
   ATOM 486 O A VAL A 78 ? 1.49268 15.02774 31.36432 0.707 16.62143 O ? A ? 50 O 1
   ATOM 487 CB A VAL A 78 ? 1.59147 16.18906 34.14803 0.707 16.45810 C ? A ? 50 CB 1
   ATOM 488 CG1 A VAL A 78 ? 1.83231 17.61465 33.63769 0.707 21.44628 C ? A ? 50 CG1 1
   ATOM 489 CG2 A VAL A 78 ? 1.41844 16.16176 35.70464 0.707 18.35472 C ? A ? 50 CG2 1
   ATOM 490 N B VAL A 78 ? 0.24244 14.12064 34.04836 0.293 16.27757 N ? A ? 50 N 1
   ATOM 491 CA B VAL A 78 ? 0.31203 15.48752 33.54776 0.293 17.33904 C ? A ? 50 CA 1
   ATOM 492 C B VAL A 78 ? 0.50185 15.46331 32.03526 0.293 16.48714 C ? A ? 50 C 1
   ATOM 493 O B VAL A 78 ? 1.35350 14.73775 31.51473 0.293 14.16962 O ? A ? 50 O 1
   ATOM 494 CB B VAL A 78 ? 1.43854 16.22999 34.27804 0.293 16.13460 C ? A ? 50 CB 1
   ATOM 495 CG1 B VAL A 78 ? 1.78116 17.54707 33.57500 0.293 20.96458 C ? A ? 50 CG1 1
   ATOM 496 CG2 B VAL A 78 ? 1.02799 16.43377 35.72359 0.293 19.29530 C ? A ? 50 CG2 1
   ATOM 497 N A LYS A 79 ? -0.40286 16.24463 31.24846 0.707 16.78545 N ? A ? 51 N 1
   ATOM 498 CA A LYS A 79 ? -0.41396 16.31271 29.78550 0.707 18.61126 C ? A ? 51 CA 1
   ATOM 499 C A LYS A 79 ? 0.23607 17.61450 29.33362 0.707 16.20165 C ? A ? 51 C 1
   ATOM 500 O A LYS A 79 ? -0.21872 18.69998 29.71649 0.707 21.58747 O ? A ? 51 O 1
   ATOM 501 CB A LYS A 79 ? -1.85097 16.24953 29.26805 0.707 22.63075 C ? A ? 51 CB 1
   ATOM 502 CG A LYS A 79 ? -1.98477 16.02423 27.76108 0.707 24.33622 C ? A ? 51 CG 1
   ATOM 503 CD A LYS A 79 ? -3.44304 15.93937 27.36837 0.707 27.32514 C ? A ? 51 CD 1
   ATOM 504 CE A LYS A 79 ? -3.55833 15.59308 25.89968 0.707 35.22094 C ? A ? 51 CE 1
   ATOM 505 NZ A LYS A 79 ? -4.94846 15.19233 25.51250 0.707 40.00123 N ? A ? 51 NZ 1
   ATOM 506 N B LYS A 79 ? -0.29049 16.26520 31.31850 0.293 17.17681 N ? A ? 51 N 1
   ATOM 507 CA B LYS A 79 ? -0.21664 16.34057 29.86117 0.293 18.21330 C ? A ? 51 CA 1
   ATOM 508 C B LYS A 79 ? 0.52150 17.61158 29.43333 0.293 16.96500 C ? A ? 51 C 1
   ATOM 509 O B LYS A 79 ? 0.35418 18.68056 30.03984 0.293 15.70471 O ? A ? 51 O 1
   ATOM 510 CB B LYS A 79 ? -1.62497 16.26633 29.24393 0.293 22.42677 C ? A ? 51 CB 1
   ATOM 511 CG B LYS A 79 ? -1.69363 16.00771 27.73391 0.293 24.64474 C ? A ? 51 CG 1
   ATOM 512 CD B LYS A 79 ? -3.03942 15.40686 27.33771 0.293 27.01014 C ? A ? 51 CD 1
   ATOM 513 CE B LYS A 79 ? -3.19878 15.39326 25.83130 0.293 32.50278 C ? A ? 51 CE 1
   ATOM 514 NZ B LYS A 79 ? -3.43889 16.76194 25.31236 0.293 28.41608 N ? A ? 51 NZ 1
   ATOM 515 N A LEU A 80 ? 1.32732 17.51232 28.59252 0.707 15.32036 N ? A ? 52 N 1
   ATOM 516 CA A LEU A 80 ? 2.13091 18.61756 28.10024 0.707 17.69991 C ? A ? 52 CA 1
   ATOM 517 C A LEU A 80 ? 2.10499 18.60722 26.58729 0.707 15.20786 C ? A ? 52 C 1
   ATOM 518 O A LEU A 80 ? 1.74723 17.58657 25.98915 0.707 16.88401 O ? A ? 52 O 1
   ATOM 519 CB A LEU A 80 ? 3.58545 18.46197 28.55319 0.707 17.80258 C ? A ? 52 CB 1
   ATOM 520 CG A LEU A 80 ? 3.81782 18.38622 30.06098 0.707 19.34816 C ? A ? 52 CG 1
   ATOM 521 CD1 A LEU A 80 ? 5.29001 18.22343 30.36389 0.707 20.08206 C ? A ? 52 CD1 1
   ATOM 522 CD2 A LEU A 80 ? 3.37871 19.69389 30.73429 0.707 22.04670 C ? A ? 52 CD2 1
   ATOM 523 N B LEU A 80 ? 1.37077 17.47951 28.41604 0.293 16.02803 N ? A ? 52 N 1
   ATOM 524 CA B LEU A 80 ? 2.22083 18.56393 27.94715 0.293 16.54314 C ? A ? 52 CA 1
   ATOM 525 C B LEU A 80 ? 2.17118 18.59347 26.43382 0.293 16.24612 C ? A ? 52 C 1
   ATOM 526 O B LEU A 80 ? 2.37845 17.57195 25.77784 0.293 13.87086 O ? A ? 52 O 1
   ATOM 527 CB B LEU A 80 ? 3.68224 18.37648 28.39029 0.293 17.34915 C ? A ? 52 CB 1
   ATOM 528 CG B LEU A 80 ? 3.96290 18.16042 29.87843 0.293 17.80262 C ? A ? 52 CG 1
   ATOM 529 CD1 B LEU A 80 ? 5.46689 18.16021 30.14744 0.293 19.92091 C ? A ? 52 CD1 1
   ATOM 530 CD2 B LEU A 80 ? 3.26717 19.25056 30.68361 0.293 23.73893 C ? A ? 52 CD2 1
   ATOM 531 N A GLN A 81 ? 2.55347 19.72661 25.97105 0.707 16.91706 N ? A ? 53 N 1
   ATOM 532 CA A GLN A 81 ? 2.54922 19.91323 24.51577 0.707 16.16002 C ? A ? 53 CA 1
   ATOM 533 C A GLN A 81 ? 3.86636 20.51619 24.02569 0.707 15.64596 C ? A ? 53 C 1
   ATOM 534 O A GLN A 81 ? 4.31510 21.53722 24.55733 0.707 16.17367 O ? A ? 53 O 1
   ATOM 535 CB A GLN A 81 ? 1.40126 20.84327 24.09890 0.707 18.95029 C ? A ? 53 CB 1
   ATOM 536 CG A GLN A 81 ? 1.30848 20.97927 22.61769 0.707 22.00931 C ? A ? 53 CG 1
   ATOM 537 CD A GLN A 81 ? 0.62740 19.79793 21.96197 0.707 30.40912 C ? A ? 53 CD 1
   ATOM 538 OE1 A GLN A 81 ? -0.25338 19.17615 22.55157 0.707 26.47889 O ? A ? 53 OE1 1
   ATOM 539 NE2 A GLN A 81 ? 1.02609 19.48674 20.72993 0.707 32.87404 N ? A ? 53 NE2 1
   ATOM 540 N B GLN A 81 ? 1.90895 19.75527 25.87139 0.293 16.59095 N ? A ? 53 N 1
   ATOM 541 CA B GLN A 81 ? 2.05214 19.92278 24.43936 0.293 19.06728 C ? A ? 53 CA 1
   ATOM 542 C B GLN A 81 ? 3.39470 20.58345 24.19258 0.293 16.60405 C ? A ? 53 C 1
   ATOM 543 O B GLN A 81 ? 3.74735 21.52787 24.90066 0.293 13.58903 O ? A ? 53 O 1
   ATOM 544 CB B GLN A 81 ? 0.92959 20.80377 23.89484 0.293 21.22250 C ? A ? 53 CB 1
   ATOM 545 CG B GLN A 81 ? 0.90887 20.90290 22.38821 0.293 26.60942 C ? A ? 53 CG 1
   ATOM 546 CD B GLN A 81 ? 0.53254 19.59066 21.71996 0.293 30.15313 C ? A ? 53 CD 1
   ATOM 547 OE1 B GLN A 81 ? 0.11369 18.64284 22.37814 0.293 25.87564 O ? A ? 53 OE1 1
   ATOM 548 NE2 B GLN A 81 ? 0.68363 19.53260 20.40366 0.293 30.56923 N ? A ? 53 NE2 1
   ATOM 549 N A ARG A 82 ? 4.47344 19.92093 22.99764 0.707 15.90215 N ? A ? 54 N 1
   ATOM 550 CA A ARG A 82 ? 5.72041 20.47179 22.49098 0.707 15.63911 C ? A ? 54 CA 1
   ATOM 551 C A ARG A 82 ? 5.49677 21.92770 22.08261 0.707 16.09419 C ? A ? 54 C 1
   ATOM 552 O A ARG A 82 ? 4.47321 22.27344 21.46270 0.707 18.27633 O ? A ? 54 O 1
   ATOM 553 CB A ARG A 82 ? 6.24621 19.65820 21.30817 0.707 15.89188 C ? A ? 54 CB 1
   ATOM 554 CG A ARG A 82 ? 7.58525 20.18047 20.86254 0.707 16.38536 C ? A ? 54 CG 1
   ATOM 555 CD A ARG A 82 ? 8.18858 19.37859 19.76537 0.707 19.73285 C ? A ? 54 CD 1
   ATOM 556 NE A ARG A 82 ? 9.58385 19.76784 19.62074 0.707 22.29478 N ? A ? 54 NE 1
   ATOM 557 CZ A ARG A 82 ? 10.54161 19.01609 19.09761 0.707 26.22227 C ? A ? 54 CZ 1
   ATOM 558 NH1 A ARG A 82 ? 10.28977 17.81955 18.59587 0.707 26.39303 N ? A ? 54 NH1 1
   ATOM 559 NH2 A ARG A 82 ? 11.78655 19.48193 19.07860 0.707 32.98433 N ? A ? 54 NH2 1
   ATOM 560 N B ARG A 82 ? 4.15241 20.05428 23.22637 0.293 16.01612 N ? A ? 54 N 1
   ATOM 561 CA B ARG A 82 ? 5.44176 20.62247 22.83098 0.293 17.63874 C ? A ? 54 CA 1
   ATOM 562 C B ARG A 82 ? 5.28943 22.05547 22.33655 0.293 15.14601 C ? A ? 54 C 1
   ATOM 563 O B ARG A 82 ? 4.61524 22.30710 21.33037 0.293 17.61005 O ? A ? 54 O 1
   ATOM 564 CB B ARG A 82 ? 6.05693 19.78959 21.70869 0.293 16.97549 C ? A ? 54 CB 1
   ATOM 565 CG B ARG A 82 ? 7.37617 20.37047 21.18171 0.293 17.06708 C ? A ? 54 CG 1
   ATOM 566 CD B ARG A 82 ? 8.03731 19.48301 20.12560 0.293 18.52272 C ? A ? 54 CD 1
   ATOM 567 NE B ARG A 82 ? 9.44991 19.81369 19.93708 0.293 24.94376 N ? A ? 54 NE 1
   ATOM 568 CZ B ARG A 82 ? 10.35483 19.01853 19.37415 0.293 27.65827 C ? A ? 54 CZ 1
   ATOM 569 NH1 B ARG A 82 ? 10.03476 17.82578 18.90163 0.293 26.36482 N ? A ? 54 NH1 1
   ATOM 570 NH2 B ARG A 82 ? 11.61916 19.42724 19.29651 0.293 32.30365 N ? A ? 54 NH2 1
   ATOM 571 N A GLY A 83 ? 6.44211 22.78849 22.45883 0.707 17.65512 N ? A ? 55 N 1
   ATOM 572 CA A GLY A 83 ? 6.37890 24.19153 22.07205 0.707 20.36717 C ? A ? 55 CA 1
   ATOM 573 C A GLY A 83 ? 5.61114 25.08636 23.01849 0.707 22.33248 C ? A ? 55 C 1
   ATOM 574 O A GLY A 83 ? 5.58772 26.31357 22.80297 0.707 21.40605 O ? A ? 55 O 1
   ATOM 575 N B GLY A 83 ? 6.00155 22.98052 22.97107 0.293 15.55697 N ? A ? 55 N 1
   ATOM 576 CA B GLY A 83 ? 5.93146 24.37598 22.57417 0.293 20.11082 C ? A ? 55 CA 1
   ATOM 577 C B GLY A 83 ? 5.01291 25.20008 23.43538 0.293 22.63119 C ? A ? 55 C 1
   ATOM 578 O B GLY A 83 ? 4.92519 26.42073 23.24366 0.293 17.16046 O ? A ? 55 O 1
   ATOM 579 N A LYS A 84 ? 4.97944 24.53338 24.05109 0.707 16.96701 N ? A ? 56 N 1
   ATOM 580 CA A LYS A 84 ? 4.14744 25.28484 24.96687 0.707 18.40089 C ? A ? 56 CA 1
   ATOM 581 C A LYS A 84 ? 4.76938 25.15217 26.33770 0.707 15.75201 C ? A ? 56 C 1
   ATOM 582 O A LYS A 84 ? 5.38815 24.12294 26.67078 0.707 18.82361 O ? A ? 56 O 1
   ATOM 583 CB A LYS A 84 ? 2.71431 24.76156 25.04018 0.707 17.46755 C ? A ? 56 CB 1
   ATOM 584 CG A LYS A 84 ? 1.92548 24.94034 23.72699 0.707 23.05113 C ? A ? 56 CG 1
   ATOM 585 CD A LYS A 84 ? 0.42284 24.84532 23.97614 0.707 37.54439 C ? A ? 56 CD 1
   ATOM 586 CE A LYS A 84 ? -0.36209 24.81755 22.66659 0.707 38.32852 C ? A ? 56 CE 1
   ATOM 587 NZ A LYS A 84 ? 0.09305 25.87232 21.71788 0.707 46.09884 N ? A ? 56 NZ 1
   ATOM 588 N B LYS A 84 ? 4.32624 24.57420 24.37841 0.293 16.31521 N ? A ? 56 N 1
   ATOM 589 CA B LYS A 84 ? 3.46086 25.27996 25.30239 0.293 17.04916 C ? A ? 56 CA 1
   ATOM 590 C B LYS A 84 ? 4.04612 25.16267 26.69993 0.293 16.33022 C ? A ? 56 C 1
   ATOM 591 O B LYS A 84 ? 4.38391 24.06989 27.16023 0.293 16.38779 O ? A ? 56 O 1
   ATOM 592 CB B LYS A 84 ? 2.04506 24.71890 25.26137 0.293 20.68898 C ? A ? 56 CB 1
   ATOM 593 CG B LYS A 84 ? 1.37708 24.93141 23.90265 0.293 26.74676 C ? A ? 56 CG 1
   ATOM 594 CD B LYS A 84 ? -0.03941 24.39139 23.89214 0.293 32.35040 C ? A ? 56 CD 1
   ATOM 595 CE B LYS A 84 ? -0.69151 24.52562 22.51964 0.293 35.12734 C ? A ? 56 CE 1
   ATOM 596 NZ B LYS A 84 ? -0.96771 25.92703 22.14080 0.293 35.25470 N ? A ? 56 NZ 1
   ATOM 597 N A ALA A 85 ? 4.62678 26.21386 27.12133 0.707 15.83752 N ? A ? 57 N 1
   ATOM 598 CA A ALA A 85 ? 5.15218 26.30634 28.47760 0.707 15.37615 C ? A ? 57 CA 1
   ATOM 599 C A ALA A 85 ? 4.00836 26.32232 29.47990 0.707 16.43256 C ? A ? 57 C 1
   ATOM 600 O A ALA A 85 ? 2.92994 26.91812 29.21452 0.707 17.80439 O ? A ? 57 O 1
   ATOM 601 CB A ALA A 85 ? 5.94051 27.59427 28.67313 0.707 18.69837 C ? A ? 57 CB 1
   ATOM 602 N B ALA A 85 ? 4.17539 26.28619 27.36985 0.293 15.45889 N ? A ? 57 N 1
   ATOM 603 CA B ALA A 85 ? 4.68333 26.20246 28.71891 0.293 15.49173 C ? A ? 57 CA 1
   ATOM 604 C B ALA A 85 ? 3.54709 25.79262 29.63772 0.293 20.38418 C ? A ? 57 C 1
   ATOM 605 O B ALA A 85 ? 2.37339 25.92036 29.28617 0.293 17.64892 O ? A ? 57 O 1
   ATOM 606 CB B ALA A 85 ? 5.26036 27.54376 29.14768 0.293 13.93276 C ? A ? 57 CB 1
   ATOM 607 N A VAL A 86 ? 4.20646 25.57978 30.57999 0.707 18.84823 N ? A ? 58 N 1
   ATOM 608 CA A VAL A 86 ? 3.17199 25.46611 31.58678 0.707 18.04581 C ? A ? 58 CA 1
   ATOM 609 C A VAL A 86 ? 3.86248 25.71492 32.91778 0.707 18.46105 C ? A ? 58 C 1
   ATOM 610 O A VAL A 86 ? 5.07933 25.59239 33.04149 0.707 18.96661 O ? A ? 58 O 1
   ATOM 611 CB A VAL A 86 ? 2.48286 24.07953 31.60996 0.707 24.21775 C ? A ? 58 CB 1
   ATOM 612 CG1 A VAL A 86 ? 1.93626 23.70491 30.19967 0.707 23.89648 C ? A ? 58 CG1 1
   ATOM 613 CG2 A VAL A 86 ? 3.41285 23.00211 32.13687 0.707 23.22522 C ? A ? 58 CG2 1
   ATOM 614 N B VAL A 86 ? 3.90955 25.27676 30.81166 0.293 14.97829 N ? A ? 58 N 1
   ATOM 615 CA B VAL A 86 ? 2.95944 24.93290 31.85868 0.293 20.58703 C ? A ? 58 CA 1
   ATOM 616 C B VAL A 86 ? 3.66280 25.24144 33.16581 0.293 18.75313 C ? A ? 58 C 1
   ATOM 617 O B VAL A 86 ? 4.80097 24.81369 33.35447 0.293 16.85559 O ? A ? 58 O 1
   ATOM 618 CB B VAL A 86 ? 2.62361 23.43206 31.81440 0.293 21.65276 C ? A ? 58 CB 1
   ATOM 619 CG1 B VAL A 86 ? 1.59027 23.15241 30.73468 0.293 24.28358 C ? A ? 58 CG1 1
   ATOM 620 CG2 B VAL A 86 ? 3.89453 22.61712 31.55049 0.293 21.04136 C ? A ? 58 CG2 1
   ATOM 621 N A THR A 87 ? 3.09356 26.12449 33.90181 0.707 14.71520 N ? A ? 59 N 1
   ATOM 622 CA A THR A 87 ? 3.60657 26.24822 35.25593 0.707 18.16187 C ? A ? 59 CA 1
   ATOM 623 C A THR A 87 ? 3.03433 25.12959 36.10910 0.707 15.33132 C ? A ? 59 C 1
   ATOM 624 O A THR A 87 ? 1.84636 24.81932 36.04541 0.707 18.30760 O ? A ? 59 O 1
   ATOM 625 CB A THR A 87 ? 3.27306 27.62466 35.82804 0.707 17.82923 C ? A ? 59 CB 1
   ATOM 626 OG1 A THR A 87 ? 3.93573 28.61406 35.02111 0.707 19.05597 O ? A ? 59 OG1 1
   ATOM 627 CG2 A THR A 87 ? 3.73939 27.73486 37.28770 0.707 17.19134 C ? A ? 59 CG2 1
   ATOM 628 N B THR A 87 ? 3.01429 25.96839 34.07313 0.293 16.46955 N ? A ? 59 N 1
   ATOM 629 CA B THR A 87 ? 3.58730 26.19046 35.40651 0.293 17.69458 C ? A ? 59 CA 1
   ATOM 630 C B THR A 87 ? 2.92236 25.27746 36.45109 0.293 16.20643 C ? A ? 59 C 1
   ATOM 631 O B THR A 87 ? 1.69872 25.19472 36.53251 0.293 10.44851 O ? A ? 59 O 1
   ATOM 632 CB B THR A 87 ? 3.52159 27.67812 35.77986 0.293 19.22006 C ? A ? 59 CB 1
   ATOM 633 OG1 B THR A 87 ? 4.24729 28.45536 34.79837 0.293 18.64325 O ? A ? 59 OG1 1
   ATOM 634 CG2 B THR A 87 ? 4.11800 27.91430 37.17484 0.293 18.77518 C ? A ? 59 CG2 1
   ATOM 635 N A VAL A 88 ? 3.90425 24.51554 36.91745 0.707 15.37627 N ? A ? 60 N 1
   ATOM 636 CA A VAL A 88 ? 3.51517 23.47047 37.85270 0.707 15.35138 C ? A ? 60 CA 1
   ATOM 637 C A VAL A 88 ? 3.80289 24.01706 39.24466 0.707 15.99660 C ? A ? 60 C 1
   ATOM 638 O A VAL A 88 ? 4.93749 24.39133 39.54202 0.707 15.79004 O ? A ? 60 O 1
   ATOM 639 CB A VAL A 88 ? 4.31314 22.18026 37.63443 0.707 14.74578 C ? A ? 60 CB 1
   ATOM 640 CG1 A VAL A 88 ? 3.71138 21.09791 38.48765 0.707 16.73983 C ? A ? 60 CG1 1
   ATOM 641 CG2 A VAL A 88 ? 4.26208 21.76637 36.17710 0.707 17.58116 C ? A ? 60 CG2 1
   ATOM 642 N B VAL A 88 ? 3.72901 24.54831 37.22964 0.293 14.65967 N ? A ? 60 N 1
   ATOM 643 CA B VAL A 88 ? 3.22150 23.54822 38.18395 0.293 14.87302 C ? A ? 60 CA 1
   ATOM 644 C B VAL A 88 ? 3.43219 24.05009 39.60592 0.293 10.96484 C ? A ? 60 C 1
   ATOM 645 O B VAL A 88 ? 4.53931 24.44651 39.95828 0.293 15.86193 O ? A ? 60 O 1
   ATOM 646 CB B VAL A 88 ? 3.86137 22.15748 37.99073 0.293 13.87135 C ? A ? 60 CB 1
   ATOM 647 CG1 B VAL A 88 ? 3.27267 21.13095 38.99146 0.293 14.74110 C ? A ? 60 CG1 1
   ATOM 648 CG2 B VAL A 88 ? 3.66251 21.69247 36.54426 0.293 15.23317 C ? A ? 60 CG2 1
   ATOM 649 N A ASP A 89 ? 2.76776 24.08583 40.05975 0.707 14.58336 N ? A ? 61 N 1
   ATOM 650 CA A ASP A 89 ? 2.87768 24.49949 41.45341 0.707 17.47333 C ? A ? 61 CA 1
   ATOM 651 C A ASP A 89 ? 2.90453 23.21959 42.27449 0.707 15.88963 C ? A ? 61 C 1
   ATOM 652 O A ASP A 89 ? 1.96115 22.42869 42.19184 0.707 17.67643 O ? A ? 61 O 1
   ATOM 653 CB A ASP A 89 ? 1.66632 25.33862 41.87650 0.707 20.46478 C ? A ? 61 CB 1
   ATOM 654 CG A ASP A 89 ? 1.62363 26.68220 41.20992 0.707 19.07680 C ? A ? 61 CG 1
   ATOM 655 OD1 A ASP A 89 ? 2.69572 27.27817 41.00362 0.707 20.57917 O ? A ? 61 OD1 1
   ATOM 656 OD2 A ASP A 89 ? 0.51261 27.13093 40.85558 0.707 23.21076 O ? A ? 61 OD2 1
   ATOM 657 N B ASP A 89 ? 2.36866 24.02547 40.40588 0.293 16.26116 N ? A ? 61 N 1
   ATOM 658 CA B ASP A 89 ? 2.40769 24.45759 41.79752 0.293 16.05244 C ? A ? 61 CA 1
   ATOM 659 C B ASP A 89 ? 2.48344 23.21284 42.66939 0.293 16.43755 C ? A ? 61 C 1
   ATOM 660 O B ASP A 89 ? 1.49715 22.48099 42.79306 0.293 12.66013 O ? A ? 61 O 1
   ATOM 661 CB B ASP A 89 ? 1.16499 25.27672 42.13426 0.293 19.77711 C ? A ? 61 CB 1
   ATOM 662 CG B ASP A 89 ? 1.15529 26.60749 41.45014 0.293 20.50507 C ? A ? 61 CG 1
   ATOM 663 OD1 B ASP A 89 ? 2.21523 27.25618 41.43785 0.293 19.49614 O ? A ? 61 OD1 1
   ATOM 664 OD2 B ASP A 89 ? 0.10045 26.99548 40.91845 0.293 20.14534 O ? A ? 61 OD2 1
   ATOM 665 N A ILE A 90 ? 3.94468 23.03156 43.08444 0.707 15.22907 N ? A ? 62 N 1
   ATOM 666 CA A ILE A 90 ? 4.15609 21.78217 43.82534 0.707 14.71459 C ? A ? 62 CA 1
   ATOM 667 C A ILE A 90 ? 4.07065 22.06459 45.33150 0.707 15.15621 C ? A ? 62 C 1
   ATOM 668 O A ILE A 90 ? 4.87556 22.84683 45.86776 0.707 16.11351 O ? A ? 62 O 1
   ATOM 669 CB A ILE A 90 ? 5.50592 21.13897 43.48896 0.707 14.03684 C ? A ? 62 CB 1
   ATOM 670 CG1 A ILE A 90 ? 5.69940 20.97029 41.97293 0.707 16.43625 C ? A ? 62 CG1 1
   ATOM 671 CG2 A ILE A 90 ? 5.62407 19.83251 44.25960 0.707 14.97400 C ? A ? 62 CG2 1
   ATOM 672 CD1 A ILE A 90 ? 7.14481 20.95901 41.53678 0.707 17.88296 C ? A ? 62 CD1 1
   ATOM 673 N B ILE A 90 ? 3.64272 22.99116 43.27864 0.293 13.70530 N ? A ? 62 N 1
   ATOM 674 CA B ILE A 90 ? 3.99394 21.73298 43.93394 0.293 15.36953 C ? A ? 62 CA 1
   ATOM 675 C B ILE A 90 ? 4.02836 21.98400 45.43551 0.293 13.91754 C ? A ? 62 C 1
   ATOM 676 O B ILE A 90 ? 4.91536 22.69127 45.94644 0.293 16.67433 O ? A ? 62 O 1
   ATOM 677 CB B ILE A 90 ? 5.35497 21.21016 43.45512 0.293 14.76041 C ? A ? 62 CB 1
   ATOM 678 CG1 B ILE A 90 ? 5.43099 21.19462 41.93093 0.293 16.33444 C ? A ? 62 CG1 1
   ATOM 679 CG2 B ILE A 90 ? 5.62736 19.80905 43.97569 0.293 15.14746 C ? A ? 62 CG2 1
   ATOM 680 CD1 B ILE A 90 ? 6.78567 20.82271 41.42588 0.293 15.07852 C ? A ? 62 CD1 1
   ATOM 681 N A TYR A 91 ? 3.05948 21.52923 45.99788 0.707 14.49474 N ? A ? 63 N 1
   ATOM 682 CA A TYR A 91 ? 2.79203 21.74687 47.43249 0.707 16.53534 C ? A ? 63 CA 1
   ATOM 683 C A TYR A 91 ? 3.23818 20.51241 48.19516 0.707 15.13637 C ? A ? 63 C 1
   ATOM 684 O A TYR A 91 ? 2.62070 19.43569 48.06006 0.707 16.03611 O ? A ? 63 O 1
   ATOM 685 CB A TYR A 91 ? 1.30926 21.99072 47.70350 0.707 18.30181 C ? A ? 63 CB 1
   ATOM 686 CG A TYR A 91 ? 0.77150 23.22903 47.04111 0.707 16.72116 C ? A ? 63 CG 1
   ATOM 687 CD1 A TYR A 91 ? 0.29168 23.17777 45.72805 0.707 21.46538 C ? A ? 63 CD1 1
   ATOM 688 CD2 A TYR A 91 ? 0.75186 24.44620 47.68935 0.707 21.67667 C ? A ? 63 CD2 1
   ATOM 689 CE1 A TYR A 91 ? -0.19653 24.32642 45.08034 0.707 24.33950 C ? A ? 63 CE1 1
   ATOM 690 CE2 A TYR A 91 ? 0.26835 25.59949 47.04560 0.707 22.43053 C ? A ? 63 CE2 1
   ATOM 691 CZ A TYR A 91 ? -0.19666 25.51710 45.74857 0.707 28.23104 C ? A ? 63 CZ 1
   ATOM 692 OH A TYR A 91 ? -0.68569 26.64845 45.08350 0.707 28.00904 O ? A ? 63 OH 1
   ATOM 693 N B TYR A 91 ? 3.05043 21.44970 46.14296 0.293 14.85194 N ? A ? 63 N 1
   ATOM 694 CA B TYR A 91 ? 2.91276 21.66058 47.57526 0.293 15.43231 C ? A ? 63 CA 1
   ATOM 695 C B TYR A 91 ? 3.37779 20.39899 48.28090 0.293 15.64626 C ? A ? 63 C 1
   ATOM 696 O B TYR A 91 ? 2.87542 19.30418 48.00169 0.293 15.15576 O ? A ? 63 O 1
   ATOM 697 CB B TYR A 91 ? 1.45901 21.96966 47.91625 0.293 18.50505 C ? A ? 63 CB 1
   ATOM 698 CG B TYR A 91 ? 0.92773 23.21479 47.23311 0.293 17.69778 C ? A ? 63 CG 1
   ATOM 699 CD1 B TYR A 91 ? 0.40001 23.16070 45.94314 0.293 22.20123 C ? A ? 63 CD1 1
   ATOM 700 CD2 B TYR A 91 ? 0.95438 24.44578 47.87382 0.293 23.44743 C ? A ? 63 CD2 1
   ATOM 701 CE1 B TYR A 91 ? -0.08236 24.29778 45.31237 0.293 26.87034 C ? A ? 63 CE1 1
   ATOM 702 CE2 B TYR A 91 ? 0.46566 25.58773 47.24734 0.293 27.34075 C ? A ? 63 CE2 1
   ATOM 703 CZ B TYR A 91 ? -0.04428 25.50219 45.96740 0.293 28.97966 C ? A ? 63 CZ 1
   ATOM 704 OH B TYR A 91 ? -0.53031 26.62761 45.32551 0.293 34.88432 O ? A ? 63 OH 1
   ATOM 705 N A ASN A 92 ? 4.30054 20.63207 48.98378 0.707 14.34985 N ? A ? 64 N 1
   ATOM 706 CA A ASN A 92 ? 4.76352 19.52451 49.80762 0.707 16.21919 C ? A ? 64 CA 1
   ATOM 707 C A ASN A 92 ? 3.99894 19.50058 51.11411 0.707 15.30020 C ? A ? 64 C 1
   ATOM 708 O A ASN A 92 ? 4.25498 20.32357 51.99864 0.707 14.62658 O ? A ? 64 O 1
   ATOM 709 CB A ASN A 92 ? 6.26540 19.56685 50.01666 0.707 15.61186 C ? A ? 64 CB 1
   ATOM 710 CG A ASN A 92 ? 6.72790 18.43552 50.90448 0.707 14.96671 C ? A ? 64 CG 1
   ATOM 711 OD1 A ASN A 92 ? 5.97216 17.45716 51.10688 0.707 16.88609 O ? A ? 64 OD1 1
   ATOM 712 ND2 A ASN A 92 ? 7.97079 18.49742 51.39946 0.707 15.75352 N ? A ? 64 ND2 1
   ATOM 713 N B ASN A 92 ? 4.36456 20.53504 49.15167 0.293 13.90386 N ? A ? 64 N 1
   ATOM 714 CA B ASN A 92 ? 4.90767 19.39675 49.88187 0.293 15.43574 C ? A ? 64 CA 1
   ATOM 715 C B ASN A 92 ? 4.16789 19.34302 51.20866 0.293 16.20410 C ? A ? 64 C 1
   ATOM 716 O B ASN A 92 ? 4.51955 20.04091 52.15492 0.293 14.91219 O ? A ? 64 O 1
   ATOM 717 CB B ASN A 92 ? 6.41510 19.56163 50.03607 0.293 15.89060 C ? A ? 64 CB 1
   ATOM 718 CG B ASN A 92 ? 7.07337 18.36284 50.66505 0.293 14.12623 C ? A ? 64 CG 1
   ATOM 719 OD1 B ASN A 92 ? 6.45569 17.30674 50.77741 0.293 13.08800 O ? A ? 64 OD1 1
   ATOM 720 ND2 B ASN A 92 ? 8.34013 18.50538 51.06489 0.293 14.11842 N ? A ? 64 ND2 1
   ATOM 721 N . GLN A 93 ? 3.09708 18.54303 51.27699 1.000 16.08115 N ? A ? 65 N 1
   ATOM 722 CA . GLN A 93 ? 2.34723 18.33650 52.49723 1.000 17.87839 C ? A ? 65 CA 1
   ATOM 723 C . GLN A 93 ? 2.86412 17.16770 53.32825 1.000 16.10967 C ? A ? 65 C 1
   ATOM 724 O . GLN A 93 ? 2.21069 16.78623 54.29883 1.000 20.17098 O ? A ? 65 O 1
   ATOM 725 CB . GLN A 93 ? 0.84091 18.24604 52.27858 1.000 19.67276 C ? A ? 65 CB 1
   ATOM 726 CG . GLN A 93 ? 0.26623 19.52389 51.64111 1.000 20.23533 C ? A ? 65 CG 1
   ATOM 727 CD . GLN A 93 ? -1.24687 19.48470 51.46937 1.000 47.64404 C ? A ? 65 CD 1
   ATOM 728 OE1 . GLN A 93 ? -1.88041 18.44640 51.65111 1.000 51.95315 O ? A ? 65 OE1 1
   ATOM 729 NE2 . GLN A 93 ? -1.83012 20.61999 51.11444 1.000 47.26899 N ? A ? 65 NE2 1
   ATOM 730 N . LEU A 94 ? 4.02325 16.62544 52.99481 1.000 16.58843 N ? A ? 66 N 1
   ATOM 731 CA . LEU A 94 ? 4.69105 15.65032 53.84364 1.000 18.14441 C ? A ? 66 CA 1
   ATOM 732 C . LEU A 94 ? 5.33255 16.39781 55.00652 1.000 17.54469 C ? A ? 66 C 1
   ATOM 733 O . LEU A 94 ? 5.45312 17.63344 54.96853 1.000 18.98854 O ? A ? 66 O 1
   ATOM 734 CB . LEU A 94 ? 5.80818 14.95664 53.06236 1.000 18.49654 C ? A ? 66 CB 1
   ATOM 735 CG . LEU A 94 ? 5.39937 14.23649 51.77348 1.000 16.12687 C ? A ? 66 CG 1
   ATOM 736 CD1 . LEU A 94 ? 6.60861 13.75922 51.04500 1.000 21.20790 C ? A ? 66 CD1 1
   ATOM 737 CD2 . LEU A 94 ? 4.44107 13.08044 52.06083 1.000 22.21828 C ? A ? 66 CD2 1
   ATOM 738 N . THR A 95 ? 5.80623 15.65466 56.00334 1.000 19.00913 N ? A ? 67 N 1
   ATOM 739 CA . THR A 95 ? 6.59604 16.24372 57.08711 1.000 19.89579 C ? A ? 67 CA 1
   ATOM 740 C . THR A 95 ? 8.09714 16.15438 56.82126 1.000 18.64840 C ? A ? 67 C 1
   ATOM 741 O . THR A 95 ? 8.88311 16.54613 57.70823 1.000 20.10436 O ? A ? 67 O 1
   ATOM 742 CB . THR A 95 ? 6.22270 15.61306 58.42167 1.000 29.65093 C ? A ? 67 CB 1
   ATOM 743 OG1 . THR A 95 ? 6.57568 14.24505 58.36662 1.000 27.19590 O ? A ? 67 OG1 1
   ATOM 744 CG2 . THR A 95 ? 4.69865 15.73611 58.68446 1.000 29.07885 C ? A ? 67 CG2 1
   ATOM 745 N A GLU A 96 ? 8.53228 15.63542 55.68592 0.446 17.61710 N ? A ? 68 N 1
   ATOM 746 CA A GLU A 96 ? 9.93962 15.65600 55.35626 0.446 17.99371 C ? A ? 68 CA 1
   ATOM 747 C A GLU A 96 ? 10.08202 16.36990 54.03194 0.446 15.78844 C ? A ? 68 C 1
   ATOM 748 O A GLU A 96 ? 9.11491 16.47936 53.26474 0.446 16.26528 O ? A ? 68 O 1
   ATOM 749 CB A GLU A 96 ? 10.54003 14.24416 55.28105 0.446 17.68036 C ? A ? 68 CB 1
   ATOM 750 CG A GLU A 96 ? 10.15670 13.39007 54.05177 0.446 13.55733 C ? A ? 68 CG 1
   ATOM 751 CD A GLU A 96 ? 10.70638 11.97376 54.22439 0.446 19.98518 C ? A ? 68 CD 1
   ATOM 752 OE1 A GLU A 96 ? 10.23994 11.27066 55.15247 0.446 20.98995 O ? A ? 68 OE1 1
   ATOM 753 OE2 A GLU A 96 ? 11.64381 11.62574 53.47073 0.446 18.04746 O ? A ? 68 OE2 1
   ATOM 754 N B GLU A 96 ? 8.53598 15.73428 55.62594 0.554 17.71584 N ? A ? 68 N 1
   ATOM 755 CA B GLU A 96 ? 9.95226 15.68370 55.29810 0.554 17.98997 C ? A ? 68 CA 1
   ATOM 756 C B GLU A 96 ? 10.23519 16.30172 53.92954 0.554 15.68922 C ? A ? 68 C 1
   ATOM 757 O B GLU A 96 ? 9.35299 16.42860 53.06120 0.554 15.38202 O ? A ? 68 O 1
   ATOM 758 CB B GLU A 96 ? 10.50698 14.25265 55.37693 0.554 17.82804 C ? A ? 68 CB 1
   ATOM 759 CG B GLU A 96 ? 9.91834 13.25907 54.37169 0.554 16.59992 C ? A ? 68 CG 1
   ATOM 760 CD B GLU A 96 ? 10.60290 11.89214 54.50785 0.554 19.32093 C ? A ? 68 CD 1
   ATOM 761 OE1 B GLU A 96 ? 10.15422 11.10505 55.37443 0.554 20.87971 O ? A ? 68 OE1 1
   ATOM 762 OE2 B GLU A 96 ? 11.58801 11.65875 53.77276 0.554 19.70035 O ? A ? 68 OE2 1
   ATOM 763 N A GLU A 97 ? 11.28361 16.87672 53.77420 0.446 15.69672 N ? A ? 69 N 1
   ATOM 764 CA A GLU A 97 ? 11.60917 17.45850 52.48971 0.446 15.51541 C ? A ? 69 CA 1
   ATOM 765 C A GLU A 97 ? 11.43522 16.40515 51.40568 0.446 15.09995 C ? A ? 69 C 1
   ATOM 766 O A GLU A 97 ? 11.44146 15.17423 51.66932 0.446 14.93988 O ? A ? 69 O 1
   ATOM 767 CB A GLU A 97 ? 13.06719 17.92169 52.41851 0.446 18.08689 C ? A ? 69 CB 1
   ATOM 768 CG A GLU A 97 ? 13.48148 18.89114 53.49518 0.446 16.84527 C ? A ? 69 CG 1
   ATOM 769 CD A GLU A 97 ? 14.95489 19.23625 53.42598 0.446 30.07443 C ? A ? 69 CD 1
   ATOM 770 OE1 A GLU A 97 ? 15.70947 18.50033 52.74485 0.446 26.31572 O ? A ? 69 OE1 1
   ATOM 771 OE2 A GLU A 97 ? 15.36023 20.23412 54.06837 0.446 25.15180 O ? A ? 69 OE2 1
   ATOM 772 N B GLU A 97 ? 11.49463 16.65514 53.70457 0.554 16.33484 N ? A ? 69 N 1
   ATOM 773 CA B GLU A 97 ? 11.90241 17.32949 52.47902 0.554 15.84400 C ? A ? 69 CA 1
   ATOM 774 C B GLU A 97 ? 11.79110 16.37709 51.28980 0.554 14.59342 C ? A ? 69 C 1
   ATOM 775 O B GLU A 97 ? 12.13421 15.18093 51.37437 0.554 13.61077 O ? A ? 69 O 1
   ATOM 776 CB B GLU A 97 ? 13.35830 17.76027 52.62930 0.554 18.77077 C ? A ? 69 CB 1
   ATOM 777 CG B GLU A 97 ? 13.96860 18.52948 51.46187 0.554 15.51897 C ? A ? 69 CG 1
   ATOM 778 CD B GLU A 97 ? 15.38597 19.05014 51.87886 0.554 20.83498 C ? A ? 69 CD 1
   ATOM 779 OE1 B GLU A 97 ? 16.35114 18.26636 51.93079 0.554 19.25539 O ? A ? 69 OE1 1
   ATOM 780 OE2 B GLU A 97 ? 15.55016 20.23860 52.22592 0.554 21.28488 O ? A ? 69 OE2 1
   ATOM 781 N . THR A 98 ? 11.31962 16.91575 50.17698 1.000 14.87412 N ? A ? 70 N 1
   ATOM 782 CA . THR A 98 ? 11.28173 16.10308 48.95874 1.000 15.74262 C ? A ? 70 CA 1
   ATOM 783 C . THR A 98 ? 11.65952 16.98135 47.76651 1.000 14.18488 C ? A ? 70 C 1
   ATOM 784 O . THR A 98 ? 11.93590 18.18625 47.93346 1.000 15.25735 O ? A ? 70 O 1
   ATOM 785 CB . THR A 98 ? 9.92144 15.39596 48.79548 1.000 15.32826 C ? A ? 70 CB 1
   ATOM 786 OG1 . THR A 98 ? 9.97076 14.41432 47.74692 1.000 14.23813 O ? A ? 70 OG1 1
   ATOM 787 CG2 . THR A 98 ? 8.81694 16.37383 48.41213 1.000 16.14925 C ? A ? 70 CG2 1
   ATOM 788 N . THR A 99 ? 11.77197 16.37482 46.58148 1.000 14.01568 N ? A ? 71 N 1
   ATOM 789 CA . THR A 99 ? 12.01570 17.08217 45.33699 1.000 13.91153 C ? A ? 71 CA 1
   ATOM 790 C . THR A 99 ? 11.13317 16.41165 44.28430 1.000 14.62084 C ? A ? 71 C 1
   ATOM 791 O . THR A 99 ? 10.61943 15.31501 44.51586 1.000 15.13703 O ? A ? 71 O 1
   ATOM 792 CB . THR A 99 ? 13.47965 17.00923 44.86040 1.000 14.27841 C ? A ? 71 CB 1
   ATOM 793 OG1 . THR A 99 ? 13.69139 15.75814 44.16831 1.000 14.99000 O ? A ? 71 OG1 1
   ATOM 794 CG2 . THR A 99 ? 14.48911 17.15442 46.02839 1.000 16.31027 C ? A ? 71 CG2 1
   ATOM 795 N A LEU A 100 ? 10.70411 17.13335 43.28490 0.420 11.65521 N ? A ? 72 N 1
   ATOM 796 CA A LEU A 100 ? 9.83054 16.51915 42.28465 0.420 11.60254 C ? A ? 72 CA 1
   ATOM 797 C A LEU A 100 ? 10.61666 16.58117 41.00031 0.420 9.47871 C ? A ? 72 C 1
   ATOM 798 O A LEU A 100 ? 10.79568 17.67145 40.46054 0.420 12.51018 O ? A ? 72 O 1
   ATOM 799 CB A LEU A 100 ? 8.53761 17.30511 42.12204 0.420 15.19768 C ? A ? 72 CB 1
   ATOM 800 CG A LEU A 100 ? 7.42889 16.62035 41.29133 0.420 15.29582 C ? A ? 72 CG 1
   ATOM 801 CD1 A LEU A 100 ? 6.13698 17.36166 41.55045 0.420 15.90768 C ? A ? 72 CD1 1
   ATOM 802 CD2 A LEU A 100 ? 7.72829 16.55805 39.80498 0.420 17.41856 C ? A ? 72 CD2 1
   ATOM 803 N C LEU A 100 ? 11.12416 16.97764 43.05806 0.580 13.33338 N ? A ? 72 N 1
   ATOM 804 CA C LEU A 100 ? 10.31452 16.40051 41.97803 0.580 12.70966 C ? A ? 72 CA 1
   ATOM 805 C C LEU A 100 ? 11.05101 16.47168 40.63518 0.580 13.16396 C ? A ? 72 C 1
   ATOM 806 O C LEU A 100 ? 11.20120 17.55145 40.03299 0.580 14.58278 O ? A ? 72 O 1
   ATOM 807 CB C LEU A 100 ? 8.92230 17.04695 41.99241 0.580 16.18229 C ? A ? 72 CB 1
   ATOM 808 CG C LEU A 100 ? 7.80774 16.23008 41.31446 0.580 14.73526 C ? A ? 72 CG 1
   ATOM 809 CD1 C LEU A 100 ? 6.38083 16.63792 41.76940 0.580 14.53683 C ? A ? 72 CD1 1
   ATOM 810 CD2 C LEU A 100 ? 7.99755 16.40680 39.80250 0.580 15.20553 C ? A ? 72 CD2 1
   ATOM 811 N A HIS A 101 ? 11.00144 15.41420 40.46083 0.420 11.90717 N ? A ? 73 N 1
   ATOM 812 CA A HIS A 101 ? 11.84323 15.33270 39.25547 0.420 10.13087 C ? A ? 73 CA 1
   ATOM 813 C A HIS A 101 ? 11.03174 14.79727 38.06174 0.420 13.06846 C ? A ? 73 C 1
   ATOM 814 O A HIS A 101 ? 10.17939 13.91304 38.28907 0.420 11.53405 O ? A ? 73 O 1
   ATOM 815 CB A HIS A 101 ? 13.02572 14.38101 39.53227 0.420 11.62625 C ? A ? 73 CB 1
   ATOM 816 CG A HIS A 101 ? 13.71219 13.87879 38.30053 0.420 10.38550 C ? A ? 73 CG 1
   ATOM 817 ND1 A HIS A 101 ? 14.38901 14.69872 37.43220 0.420 13.45569 N ? A ? 73 ND1 1
   ATOM 818 CD2 A HIS A 101 ? 13.82306 12.62366 37.78907 0.420 12.34457 C ? A ? 73 CD2 1
   ATOM 819 CE1 A HIS A 101 ? 14.89871 13.98546 36.44573 0.420 15.91245 C ? A ? 73 CE1 1
   ATOM 820 NE2 A HIS A 101 ? 14.54078 12.72507 36.61963 0.420 12.79987 N ? A ? 73 NE2 1
   ATOM 821 N C HIS A 101 ? 11.44496 15.29535 40.14609 0.580 10.37752 N ? A ? 73 N 1
   ATOM 822 CA C HIS A 101 ? 12.20189 15.16387 38.92861 0.580 13.23417 C ? A ? 73 CA 1
   ATOM 823 C C HIS A 101 ? 11.26823 14.64361 37.84961 0.580 12.19654 C ? A ? 73 C 1
   ATOM 824 O C HIS A 101 ? 10.48845 13.70972 38.01924 0.580 12.41404 O ? A ? 73 O 1
   ATOM 825 CB C HIS A 101 ? 13.37208 14.19299 39.10188 0.580 12.95881 C ? A ? 73 CB 1
   ATOM 826 CG C HIS A 101 ? 14.08980 13.87511 37.82633 0.580 13.97674 C ? A ? 73 CG 1
   ATOM 827 ND1 C HIS A 101 ? 14.59205 14.82821 36.96239 0.580 13.86503 N ? A ? 73 ND1 1
   ATOM 828 CD2 C HIS A 101 ? 14.30976 12.68420 37.22379 0.580 13.48621 C ? A ? 73 CD2 1
   ATOM 829 CE1 C HIS A 101 ? 15.12597 14.24217 35.90670 0.580 13.22167 C ? A ? 73 CE1 1
   ATOM 830 NE2 C HIS A 101 ? 14.98086 12.94092 36.05481 0.580 13.32426 N ? A ? 73 NE2 1
   ATOM 831 N . TRP A 102 ? 11.32239 15.29335 36.77756 1.000 12.78960 N ? A ? 74 N 1
   ATOM 832 CA . TRP A 102 ? 10.52336 14.93137 35.58233 1.000 13.91397 C ? A ? 74 CA 1
   ATOM 833 C . TRP A 102 ? 11.40861 14.02544 34.71669 1.000 14.75359 C ? A ? 74 C 1
   ATOM 834 O . TRP A 102 ? 12.16898 14.46575 33.88972 1.000 15.19572 O ? A ? 74 O 1
   ATOM 835 CB . TRP A 102 ? 10.07321 16.17331 34.78806 1.000 14.10332 C ? A ? 74 CB 1
   ATOM 836 CG . TRP A 102 ? 9.40691 17.18488 35.63527 1.000 13.83245 C ? A ? 74 CG 1
   ATOM 837 CD1 . TRP A 102 ? 10.01437 18.18902 36.28905 1.000 15.98062 C ? A ? 74 CD1 1
   ATOM 838 CD2 . TRP A 102 ? 8.02326 17.28476 35.94772 1.000 13.47717 C ? A ? 74 CD2 1
   ATOM 839 NE1 . TRP A 102 ? 9.09060 18.94213 36.97459 1.000 16.02960 N ? A ? 74 NE1 1
   ATOM 840 CE2 . TRP A 102 ? 7.84690 18.40781 36.77814 1.000 13.77351 C ? A ? 74 CE2 1
   ATOM 841 CE3 . TRP A 102 ? 6.88957 16.55349 35.54868 1.000 15.59268 C ? A ? 74 CE3 1
   ATOM 842 CZ2 . TRP A 102 ? 6.59481 18.75276 37.27980 1.000 15.20636 C ? A ? 74 CZ2 1
   ATOM 843 CZ3 . TRP A 102 ? 5.68092 16.89117 36.01796 1.000 14.87584 C ? A ? 74 CZ3 1
   ATOM 844 CH2 . TRP A 102 ? 5.50160 18.01063 36.83584 1.000 17.38514 C ? A ? 74 CH2 1
   ATOM 845 N A HIS A 103 ? 11.45918 12.69309 35.00206 0.497 12.48414 N ? A ? 75 N 1
   ATOM 846 CA A HIS A 103 ? 12.34891 11.74924 34.26513 0.497 11.44460 C ? A ? 75 CA 1
   ATOM 847 C A HIS A 103 ? 11.87179 11.65361 32.83167 0.497 12.74667 C ? A ? 75 C 1
   ATOM 848 O A HIS A 103 ? 10.68974 11.33960 32.56595 0.497 14.81507 O ? A ? 75 O 1
   ATOM 849 CB A HIS A 103 ? 12.28968 10.34986 34.90864 0.497 13.10884 C ? A ? 75 CB 1
   ATOM 850 CG A HIS A 103 ? 13.16218 9.27414 34.30018 0.497 11.12828 C ? A ? 75 CG 1
   ATOM 851 ND1 A HIS A 103 ? 13.85725 8.35752 35.08282 0.497 10.24779 N ? A ? 75 ND1 1
   ATOM 852 CD2 A HIS A 103 ? 13.41487 8.93974 33.00821 0.497 10.40181 C ? A ? 75 CD2 1
   ATOM 853 CE1 A HIS A 103 ? 14.44631 7.48064 34.28366 0.497 10.64698 C ? A ? 75 CE1 1
   ATOM 854 NE2 A HIS A 103 ? 14.18045 7.79538 33.02342 0.497 10.98178 N ? A ? 75 NE2 1
   ATOM 855 N B HIS A 103 ? 11.22269 12.74844 34.99219 0.503 13.37324 N ? A ? 75 N 1
   ATOM 856 CA B HIS A 103 ? 12.05394 11.72061 34.41231 0.503 14.59131 C ? A ? 75 CA 1
   ATOM 857 C B HIS A 103 ? 11.81225 11.61369 32.89459 0.503 13.28506 C ? A ? 75 C 1
   ATOM 858 O B HIS A 103 ? 10.76920 11.11467 32.41580 0.503 12.76060 O ? A ? 75 O 1
   ATOM 859 CB B HIS A 103 ? 11.78013 10.44707 35.19209 0.503 11.94935 C ? A ? 75 CB 1
   ATOM 860 CG B HIS A 103 ? 12.65078 9.33513 34.75888 0.503 10.86763 C ? A ? 75 CG 1
   ATOM 861 ND1 B HIS A 103 ? 13.40252 8.56268 35.61631 0.503 9.99220 N ? A ? 75 ND1 1
   ATOM 862 CD2 B HIS A 103 ? 12.94144 8.93828 33.49801 0.503 11.14294 C ? A ? 75 CD2 1
   ATOM 863 CE1 B HIS A 103 ? 14.05386 7.66898 34.88127 0.503 11.66983 C ? A ? 75 CE1 1
   ATOM 864 NE2 B HIS A 103 ? 13.79654 7.87870 33.59693 0.503 11.81578 N ? A ? 75 NE2 1
   ATOM 865 N A GLY A 104 ? 12.81316 11.81659 31.92999 0.497 13.15399 N ? A ? 76 N 1
   ATOM 866 CA A GLY A 104 ? 12.51975 11.83518 30.50789 0.497 16.28317 C ? A ? 76 CA 1
   ATOM 867 C A GLY A 104 ? 12.25395 13.19770 29.89379 0.497 12.77467 C ? A ? 76 C 1
   ATOM 868 O A GLY A 104 ? 12.33867 13.32140 28.66549 0.497 14.89253 O ? A ? 76 O 1
   ATOM 869 N B GLY A 104 ? 12.81295 12.02627 32.12607 0.503 11.80342 N ? A ? 76 N 1
   ATOM 870 CA B GLY A 104 ? 12.73667 12.02439 30.66730 0.503 12.53491 C ? A ? 76 CA 1
   ATOM 871 C B GLY A 104 ? 12.58761 13.38039 29.99424 0.503 15.17325 C ? A ? 76 C 1
   ATOM 872 O B GLY A 104 ? 12.68121 13.46945 28.75240 0.503 15.76512 O ? A ? 76 O 1
   ATOM 873 N A LEU A 105 ? 11.92993 14.20448 30.69516 0.497 11.86181 N ? A ? 77 N 1
   ATOM 874 CA A LEU A 105 ? 11.68465 15.54710 30.18782 0.497 15.49502 C ? A ? 77 CA 1
   ATOM 875 C A LEU A 105 ? 12.97393 16.35492 30.25658 0.497 13.91604 C ? A ? 77 C 1
   ATOM 876 O A LEU A 105 ? 13.64569 16.40891 31.30715 0.497 16.97920 O ? A ? 77 O 1
   ATOM 877 CB A LEU A 105 ? 10.60159 16.21943 31.01846 0.497 17.99670 C ? A ? 77 CB 1
   ATOM 878 CG A LEU A 105 ? 9.94508 17.51936 30.57319 0.497 18.94176 C ? A ? 77 CG 1
   ATOM 879 CD1 A LEU A 105 ? 9.10386 17.25440 29.35695 0.497 21.73184 C ? A ? 77 CD1 1
   ATOM 880 CD2 A LEU A 105 ? 9.11939 18.16083 31.67924 0.497 20.23858 C ? A ? 77 CD2 1
   ATOM 881 N B LEU A 105 ? 12.41434 14.43254 30.77545 0.503 16.85614 N ? A ? 77 N 1
   ATOM 882 CA B LEU A 105 ? 12.15315 15.74636 30.21798 0.503 15.50971 C ? A ? 77 CA 1
   ATOM 883 C B LEU A 105 ? 13.47579 16.43806 29.93309 0.503 14.84055 C ? A ? 77 C 1
   ATOM 884 O B LEU A 105 ? 14.40020 16.42846 30.76315 0.503 16.25205 O ? A ? 77 O 1
   ATOM 885 CB B LEU A 105 ? 11.29363 16.56545 31.18640 0.503 15.04910 C ? A ? 77 CB 1
   ATOM 886 CG B LEU A 105 ? 9.78480 16.19962 31.14669 0.503 13.46990 C ? A ? 77 CG 1
   ATOM 887 CD1 B LEU A 105 ? 8.91469 17.31577 31.69071 0.503 18.52027 C ? A ? 77 CD1 1
   ATOM 888 CD2 B LEU A 105 ? 9.25462 15.73853 29.80262 0.503 19.84211 C ? A ? 77 CD2 1
   ATOM 889 N A GLU A 106 ? 13.29642 17.00102 29.12338 0.497 15.29226 N ? A ? 78 N 1
   ATOM 890 CA A GLU A 106 ? 14.55178 17.72215 28.92747 0.497 18.21676 C ? A ? 78 CA 1
   ATOM 891 C A GLU A 106 ? 14.27094 19.16129 29.27027 0.497 15.00809 C ? A ? 78 C 1
   ATOM 892 O A GLU A 106 ? 13.56939 19.87573 28.53764 0.497 17.41075 O ? A ? 78 O 1
   ATOM 893 CB A GLU A 106 ? 15.05151 17.64015 27.48450 0.497 19.94509 C ? A ? 78 CB 1
   ATOM 894 CG A GLU A 106 ? 15.22116 16.22888 26.89987 0.497 21.96947 C ? A ? 78 CG 1
   ATOM 895 CD A GLU A 106 ? 15.07952 16.16241 25.36426 0.497 26.73921 C ? A ? 78 CD 1
   ATOM 896 OE1 A GLU A 106 ? 15.33537 17.15936 24.64913 0.497 30.70038 O ? A ? 78 OE1 1
   ATOM 897 OE2 A GLU A 106 ? 14.70647 15.08992 24.84764 0.497 21.79803 O ? A ? 78 OE2 1
   ATOM 898 N B GLU A 106 ? 13.56034 17.05466 28.75766 0.503 15.96615 N ? A ? 78 N 1
   ATOM 899 CA B GLU A 106 ? 14.71205 17.88862 28.43741 0.503 18.82238 C ? A ? 78 CA 1
   ATOM 900 C B GLU A 106 ? 14.39388 19.30124 28.91493 0.503 16.30875 C ? A ? 78 C 1
   ATOM 901 O B GLU A 106 ? 13.87836 20.11875 28.13237 0.503 16.78193 O ? A ? 78 O 1
   ATOM 902 CB B GLU A 106 ? 14.98346 17.82006 26.94208 0.503 22.66400 C ? A ? 78 CB 1
   ATOM 903 CG B GLU A 106 ? 15.33060 16.39261 26.51628 0.503 21.07155 C ? A ? 78 CG 1
   ATOM 904 CD B GLU A 106 ? 15.33913 16.20150 25.03626 0.503 28.85018 C ? A ? 78 CD 1
   ATOM 905 OE1 B GLU A 106 ? 14.87961 17.10496 24.31441 0.503 21.65130 O ? A ? 78 OE1 1
   ATOM 906 OE2 B GLU A 106 ? 15.82317 15.14359 24.59187 0.503 37.53278 O ? A ? 78 OE2 1
   ATOM 907 N A VAL A 107 ? 14.81837 19.57749 30.39056 0.497 16.78890 N ? A ? 79 N 1
   ATOM 908 CA A VAL A 107 ? 14.54051 20.92127 30.83780 0.497 15.98675 C ? A ? 79 CA 1
   ATOM 909 C A VAL A 107 ? 15.80276 21.41523 31.51246 0.497 16.31377 C ? A ? 79 C 1
   ATOM 910 O A VAL A 107 ? 16.54696 20.61452 32.10483 0.497 15.62032 O ? A ? 79 O 1
   ATOM 911 CB A VAL A 107 ? 13.31662 20.93031 31.75812 0.497 15.69509 C ? A ? 79 CB 1
   ATOM 912 CG1 A VAL A 107 ? 12.02555 20.62199 30.94997 0.497 19.55433 C ? A ? 79 CG1 1
   ATOM 913 CG2 A VAL A 107 ? 13.46899 19.91616 32.89002 0.497 19.29706 C ? A ? 79 CG2 1
   ATOM 914 N B VAL A 107 ? 14.70361 19.57458 30.19502 0.503 17.83268 N ? A ? 79 N 1
   ATOM 915 CA B VAL A 107 ? 14.44298 20.84544 30.88729 0.503 15.76443 C ? A ? 79 CA 1
   ATOM 916 C B VAL A 107 ? 15.72819 21.36865 31.51496 0.503 15.32546 C ? A ? 79 C 1
   ATOM 917 O B VAL A 107 ? 16.70978 20.60173 31.69170 0.503 16.21000 O ? A ? 79 O 1
   ATOM 918 CB B VAL A 107 ? 13.35779 20.71329 31.98934 0.503 16.98820 C ? A ? 79 CB 1
   ATOM 919 CG1 B VAL A 107 ? 12.03522 20.23314 31.43922 0.503 16.53268 C ? A ? 79 CG1 1
   ATOM 920 CG2 B VAL A 107 ? 13.82337 19.84249 33.14942 0.503 21.36430 C ? A ? 79 CG2 1
   ATOM 921 N A PRO A 108 ? 16.08360 22.71392 31.50586 0.497 15.84089 N ? A ? 80 N 1
   ATOM 922 CA A PRO A 108 ? 17.24902 23.22996 32.23660 0.497 14.96795 C ? A ? 80 CA 1
   ATOM 923 C A PRO A 108 ? 17.33858 22.68495 33.66283 0.497 17.74800 C ? A ? 80 C 1
   ATOM 924 O A PRO A 108 ? 16.34396 22.28890 34.26368 0.497 15.16225 O ? A ? 80 O 1
   ATOM 925 CB A PRO A 108 ? 17.00643 24.74854 32.22363 0.497 16.98461 C ? A ? 80 CB 1
   ATOM 926 CG A PRO A 108 ? 16.18481 24.94409 30.97482 0.497 18.05628 C ? A ? 80 CG 1
   ATOM 927 CD A PRO A 108 ? 15.23395 23.79196 30.98097 0.497 13.81271 C ? A ? 80 CD 1
   ATOM 928 N B PRO A 108 ? 15.73068 22.66909 31.94723 0.503 13.70259 N ? A ? 80 N 1
   ATOM 929 CA B PRO A 108 ? 16.88450 23.22828 32.68221 0.503 14.63035 C ? A ? 80 CA 1
   ATOM 930 C B PRO A 108 ? 17.04733 22.60106 34.05768 0.503 17.68925 C ? A ? 80 C 1
   ATOM 931 O B PRO A 108 ? 16.07212 22.27238 34.73686 0.503 15.32120 O ? A ? 80 O 1
   ATOM 932 CB B PRO A 108 ? 16.55883 24.73196 32.80162 0.503 15.11955 C ? A ? 80 CB 1
   ATOM 933 CG B PRO A 108 ? 15.65094 24.99388 31.66894 0.503 14.02960 C ? A ? 80 CG 1
   ATOM 934 CD B PRO A 108 ? 14.79829 23.75163 31.55048 0.503 14.00897 C ? A ? 80 CD 1
   ATOM 935 N A GLY A 109 ? 18.54358 22.74139 34.23931 0.497 15.79836 N ? A ? 81 N 1
   ATOM 936 CA A GLY A 109 ? 18.75562 22.21384 35.58401 0.497 15.97006 C ? A ? 81 CA 1
   ATOM 937 C A GLY A 109 ? 17.89892 22.84385 36.66700 0.497 19.30339 C ? A ? 81 C 1
   ATOM 938 O A GLY A 109 ? 17.49314 22.15728 37.59850 0.497 14.92365 O ? A ? 81 O 1
   ATOM 939 N B GLY A 109 ? 18.31282 22.54431 34.50093 0.503 16.83700 N ? A ? 81 N 1
   ATOM 940 CA B GLY A 109 ? 18.61742 21.99487 35.81583 0.503 17.70397 C ? A ? 81 CA 1
   ATOM 941 C B GLY A 109 ? 17.85912 22.70559 36.91336 0.503 16.31870 C ? A ? 81 C 1
   ATOM 942 O B GLY A 109 ? 17.37418 22.08985 37.86691 0.503 17.28163 O ? A ? 81 O 1
   ATOM 943 N A GLU A 110 ? 17.59547 24.14908 36.55772 0.497 17.34582 N ? A ? 82 N 1
   ATOM 944 CA A GLU A 110 ? 16.83314 24.83459 37.61070 0.497 21.75858 C ? A ? 82 CA 1
   ATOM 945 C A GLU A 110 ? 15.44746 24.23182 37.84706 0.497 19.37521 C ? A ? 82 C 1
   ATOM 946 O A GLU A 110 ? 14.91267 24.35887 38.95359 0.497 19.37125 O ? A ? 82 O 1
   ATOM 947 CB A GLU A 110 ? 16.69532 26.33252 37.27352 0.497 25.37933 C ? A ? 82 CB 1
   ATOM 948 CG A GLU A 110 ? 16.01974 27.21383 38.32861 0.497 44.24529 C ? A ? 82 CG 1
   ATOM 949 CD A GLU A 110 ? 15.52934 28.56536 37.78150 0.497 54.41002 C ? A ? 82 CD 1
   ATOM 950 OE1 A GLU A 110 ? 15.55030 28.77787 36.54867 0.497 46.95198 O ? A ? 82 OE1 1
   ATOM 951 OE2 A GLU A 110 ? 15.11193 29.41830 38.59751 0.497 61.09209 O ? A ? 82 OE2 1
   ATOM 952 N B GLU A 110 ? 17.64539 24.00641 36.73877 0.503 18.82431 N ? A ? 82 N 1
   ATOM 953 CA B GLU A 110 ? 16.86722 24.75047 37.71396 0.503 20.82475 C ? A ? 82 CA 1
   ATOM 954 C B GLU A 110 ? 15.43318 24.22894 37.86554 0.503 19.41430 C ? A ? 82 C 1
   ATOM 955 O B GLU A 110 ? 14.84899 24.39634 38.94053 0.503 19.44012 O ? A ? 82 O 1
   ATOM 956 CB B GLU A 110 ? 16.92202 26.22659 37.32254 0.503 23.80856 C ? A ? 82 CB 1
   ATOM 957 CG B GLU A 110 ? 16.26003 27.20485 38.24109 0.503 43.86117 C ? A ? 82 CG 1
   ATOM 958 CD B GLU A 110 ? 16.57325 28.63430 37.82775 0.503 59.01397 C ? A ? 82 CD 1
   ATOM 959 OE1 B GLU A 110 ? 17.65361 28.84942 37.22878 0.503 52.69873 O ? A ? 82 OE1 1
   ATOM 960 OE2 B GLU A 110 ? 15.73950 29.53259 38.08524 0.503 66.23115 O ? A ? 82 OE2 1
   ATOM 961 N . VAL A 111 ? 14.88012 23.53452 36.87025 1.000 17.28807 N ? A ? 83 N 1
   ATOM 962 CA . VAL A 111 ? 13.54518 22.95294 36.99695 1.000 18.14705 C ? A ? 83 CA 1
   ATOM 963 C . VAL A 111 ? 13.57947 21.42407 36.98348 1.000 16.25821 C ? A ? 83 C 1
   ATOM 964 O . VAL A 111 ? 12.51884 20.78049 37.05366 1.000 16.01145 O ? A ? 83 O 1
   ATOM 965 CB . VAL A 111 ? 12.52828 23.52127 35.99695 1.000 17.58680 C ? A ? 83 CB 1
   ATOM 966 CG1 . VAL A 111 ? 12.39585 25.06321 36.27878 1.000 21.65091 C ? A ? 83 CG1 1
   ATOM 967 CG2 . VAL A 111 ? 12.97161 23.24970 34.57428 1.000 22.82556 C ? A ? 83 CG2 1
   ATOM 968 N . ASP A 112 ? 14.78248 20.82294 36.99441 1.000 15.29774 N ? A ? 84 N 1
   ATOM 969 CA . ASP A 112 ? 14.92929 19.38376 36.82065 1.000 18.15288 C ? A ? 84 CA 1
   ATOM 970 C . ASP A 112 ? 14.55934 18.61805 38.08852 1.000 17.74743 C ? A ? 84 C 1
   ATOM 971 O . ASP A 112 ? 14.31753 17.40805 38.01172 1.000 17.32898 O ? A ? 84 O 1
   ATOM 972 CB . ASP A 112 ? 16.38090 19.13277 36.39054 1.000 20.75094 C ? A ? 84 CB 1
   ATOM 973 CG . ASP A 112 ? 16.68850 17.70931 36.09176 1.000 18.50814 C ? A ? 84 CG 1
   ATOM 974 OD1 . ASP A 112 ? 15.99576 17.11767 35.24490 1.000 20.49528 O ? A ? 84 OD1 1
   ATOM 975 OD2 . ASP A 112 ? 17.65907 17.17589 36.67172 1.000 19.21615 O ? A ? 84 OD2 1
   ATOM 976 N A GLY A 113 ? 14.54256 19.24708 39.24934 0.725 17.59021 N ? A ? 85 N 1
   ATOM 977 CA A GLY A 113 ? 14.12050 18.54554 40.44281 0.725 15.77408 C ? A ? 85 CA 1
   ATOM 978 C A GLY A 113 ? 15.03082 17.40149 40.87572 0.725 16.82935 C ? A ? 85 C 1
   ATOM 979 O A GLY A 113 ? 14.56650 16.42623 41.50307 0.725 15.85724 O ? A ? 85 O 1
   ATOM 980 N B GLY A 113 ? 14.50659 19.27238 39.24461 0.275 17.54581 N ? A ? 85 N 1
   ATOM 981 CA B GLY A 113 ? 13.98987 18.63070 40.44165 0.275 15.36878 C ? A ? 85 CA 1
   ATOM 982 C B GLY A 113 ? 14.86015 17.54202 41.03697 0.275 16.45827 C ? A ? 85 C 1
   ATOM 983 O B GLY A 113 ? 14.34096 16.61847 41.68249 0.275 14.43433 O ? A ? 85 O 1
   ATOM 984 N A GLY A 114 ? 16.32170 17.49235 40.56260 0.725 15.85292 N ? A ? 86 N 1
   ATOM 985 CA A GLY A 114 ? 17.26923 16.58545 41.15399 0.725 15.80720 C ? A ? 86 CA 1
   ATOM 986 C A GLY A 114 ? 17.41009 16.90741 42.62646 0.725 14.49560 C ? A ? 86 C 1
   ATOM 987 O A GLY A 114 ? 16.67286 17.71901 43.19224 0.725 16.97109 O ? A ? 86 O 1
   ATOM 988 N B GLY A 114 ? 16.17244 17.64351 40.86817 0.275 13.10458 N ? A ? 86 N 1
   ATOM 989 CA B GLY A 114 ? 17.08025 16.71160 41.48041 0.275 15.34467 C ? A ? 86 CA 1
   ATOM 990 C B GLY A 114 ? 17.17034 16.93235 42.97547 0.275 15.36233 C ? A ? 86 C 1
   ATOM 991 O B GLY A 114 ? 16.36377 17.64273 43.58365 0.275 13.01598 O ? A ? 86 O 1
   ATOM 992 N A PRO A 115 ? 18.40649 16.31088 43.28396 0.725 17.70627 N ? A ? 87 N 1
   ATOM 993 CA A PRO A 115 ? 18.51044 16.42586 44.74854 0.725 16.28810 C ? A ? 87 CA 1
   ATOM 994 C A PRO A 115 ? 18.62386 17.83972 45.29105 0.725 17.02138 C ? A ? 87 C 1
   ATOM 995 O A PRO A 115 ? 18.31463 18.03695 46.46979 0.725 16.29983 O ? A ? 87 O 1
   ATOM 996 CB A PRO A 115 ? 19.74966 15.58961 45.06495 0.725 16.29116 C ? A ? 87 CB 1
   ATOM 997 CG A PRO A 115 ? 19.94952 14.71212 43.86116 0.725 26.17826 C ? A ? 87 CG 1
   ATOM 998 CD A PRO A 115 ? 19.42292 15.44039 42.67889 0.725 15.78455 C ? A ? 87 CD 1
   ATOM 999 N B PRO A 115 ? 18.16486 16.31883 43.61316 0.275 13.12369 N ? A ? 87 N 1
   ATOM 1000 CA B PRO A 115 ? 18.27791 16.48775 45.06713 0.275 14.37738 C ? A ? 87 CA 1
   ATOM 1001 C B PRO A 115 ? 18.50664 17.92710 45.48316 0.275 16.63738 C ? A ? 87 C 1
   ATOM 1002 O B PRO A 115 ? 18.14381 18.28661 46.61130 0.275 16.44773 O ? A ? 87 O 1
   ATOM 1003 CB B PRO A 115 ? 19.44125 15.56734 45.44671 0.275 14.57456 C ? A ? 87 CB 1
   ATOM 1004 CG B PRO A 115 ? 20.30252 15.47628 44.20374 0.275 8.94177 C ? A ? 87 CG 1
   ATOM 1005 CD B PRO A 115 ? 19.31514 15.59838 43.03164 0.275 17.76538 C ? A ? 87 CD 1
   ATOM 1006 N A GLN A 116 ? 19.04395 18.82064 44.49334 0.725 16.78957 N ? A ? 88 N 1
   ATOM 1007 CA A GLN A 116 ? 19.13761 20.17056 45.02548 0.725 17.94330 C ? A ? 88 CA 1
   ATOM 1008 C A GLN A 116 ? 17.79154 20.89653 45.04040 0.725 16.66742 C ? A ? 88 C 1
   ATOM 1009 O A GLN A 116 ? 17.71668 22.02335 45.55643 0.725 17.33631 O ? A ? 88 O 1
   ATOM 1010 CB A GLN A 116 ? 20.14982 20.93545 44.18934 0.725 18.46468 C ? A ? 88 CB 1
   ATOM 1011 CG A GLN A 116 ? 21.56149 20.38645 44.34076 0.725 20.19543 C ? A ? 88 CG 1
   ATOM 1012 CD A GLN A 116 ? 22.47635 20.79215 43.22008 0.725 18.66519 C ? A ? 88 CD 1
   ATOM 1013 OE1 A GLN A 116 ? 22.24135 20.48107 42.08492 0.725 21.35489 O ? A ? 88 OE1 1
   ATOM 1014 NE2 A GLN A 116 ? 23.57293 21.51419 43.55863 0.725 19.39664 N ? A ? 88 NE2 1
   ATOM 1015 N B GLN A 116 ? 19.08411 18.75670 44.60451 0.275 17.11310 N ? A ? 88 N 1
   ATOM 1016 CA B GLN A 116 ? 19.26841 20.17455 44.87791 0.275 17.40064 C ? A ? 88 CA 1
   ATOM 1017 C B GLN A 116 ? 18.00092 20.97671 44.65991 0.275 17.12688 C ? A ? 88 C 1
   ATOM 1018 O B GLN A 116 ? 17.97197 22.15460 45.02778 0.275 18.61631 O ? A ? 88 O 1
   ATOM 1019 CB B GLN A 116 ? 20.37527 20.75175 44.00301 0.275 17.84466 C ? A ? 88 CB 1
   ATOM 1020 CG B GLN A 116 ? 21.74883 20.34804 44.45247 0.275 20.18981 C ? A ? 88 CG 1
   ATOM 1021 CD B GLN A 116 ? 22.80394 20.68942 43.44117 0.275 22.77640 C ? A ? 88 CD 1
   ATOM 1022 OE1 B GLN A 116 ? 22.72531 20.28927 42.29334 0.275 15.74541 O ? A ? 88 OE1 1
   ATOM 1023 NE2 B GLN A 116 ? 23.79912 21.45257 43.86185 0.275 20.13923 N ? A ? 88 NE2 1
   ATOM 1024 N A GLY A 117 ? 16.72863 20.29197 44.49295 0.725 16.14284 N ? A ? 89 N 1
   ATOM 1025 CA A GLY A 117 ? 15.45167 20.97092 44.32362 0.725 15.79750 C ? A ? 89 CA 1
   ATOM 1026 C A GLY A 117 ? 14.53207 20.83191 45.50642 0.725 15.65415 C ? A ? 89 C 1
   ATOM 1027 O A GLY A 117 ? 13.35858 20.45924 45.38990 0.725 15.62090 O ? A ? 89 O 1
   ATOM 1028 N B GLY A 117 ? 16.97108 20.37486 44.06044 0.275 13.92989 N ? A ? 89 N 1
   ATOM 1029 CA B GLY A 117 ? 15.67603 21.01212 43.89724 0.275 17.96448 C ? A ? 89 CA 1
   ATOM 1030 C B GLY A 117 ? 14.79116 20.91822 45.11775 0.275 12.67980 C ? A ? 89 C 1
   ATOM 1031 O B GLY A 117 ? 13.71364 20.31554 45.07181 0.275 15.49757 O ? A ? 89 O 1
   ATOM 1032 N A ILE A 118 ? 15.07017 21.11932 46.68762 0.725 14.98895 N ? A ? 90 N 1
   ATOM 1033 CA A ILE A 118 ? 14.32337 20.80147 47.88013 0.725 14.17701 C ? A ? 90 CA 1
   ATOM 1034 C A ILE A 118 ? 13.04202 21.60263 47.97280 0.725 15.79422 C ? A ? 90 C 1
   ATOM 1035 O A ILE A 118 ? 13.00544 22.81704 47.67912 0.725 18.87728 O ? A ? 90 O 1
   ATOM 1036 CB A ILE A 118 ? 15.21144 21.05406 49.09561 0.725 19.08808 C ? A ? 90 CB 1
   ATOM 1037 CG1 A ILE A 118 ? 16.27235 19.97353 49.11978 0.725 21.62897 C ? A ? 90 CG1 1
   ATOM 1038 CG2 A ILE A 118 ? 14.40775 21.02700 50.35881 0.725 29.66737 C ? A ? 90 CG2 1
   ATOM 1039 CD1 A ILE A 118 ? 17.46355 20.38373 48.38016 0.725 30.15445 C ? A ? 90 CD1 1
   ATOM 1040 N B ILE A 118 ? 15.22783 21.56610 46.20265 0.275 13.31351 N ? A ? 90 N 1
   ATOM 1041 CA B ILE A 118 ? 14.62575 21.35979 47.51720 0.275 12.68600 C ? A ? 90 CA 1
   ATOM 1042 C B ILE A 118 ? 13.21640 21.90256 47.54547 0.275 19.85230 C ? A ? 90 C 1
   ATOM 1043 O B ILE A 118 ? 12.95910 23.04759 47.16367 0.275 14.72109 O ? A ? 90 O 1
   ATOM 1044 CB B ILE A 118 ? 15.45580 22.05705 48.61043 0.275 19.78572 C ? A ? 90 CB 1
   ATOM 1045 CG1 B ILE A 118 ? 16.61297 21.18933 49.06739 0.275 18.63912 C ? A ? 90 CG1 1
   ATOM 1046 CG2 B ILE A 118 ? 14.60411 22.47325 49.84813 0.275 21.43561 C ? A ? 90 CG2 1
   ATOM 1047 CD1 B ILE A 118 ? 17.75166 21.21318 48.12277 0.275 23.62724 C ? A ? 90 CD1 1
   ATOM 1048 N A ILE A 119 ? 11.99715 20.96253 48.46224 0.725 16.84612 N ? A ? 91 N 1
   ATOM 1049 CA A ILE A 119 ? 10.71006 21.58534 48.75822 0.725 16.52581 C ? A ? 91 CA 1
   ATOM 1050 C A ILE A 119 ? 10.45492 21.34792 50.24046 0.725 15.28842 C ? A ? 91 C 1
   ATOM 1051 O A ILE A 119 ? 10.35876 20.20450 50.68612 0.725 16.74800 O ? A ? 91 O 1
   ATOM 1052 CB A ILE A 119 ? 9.56710 21.00799 47.90689 0.725 16.14434 C ? A ? 91 CB 1
   ATOM 1053 CG1 A ILE A 119 ? 9.96390 20.96538 46.43665 0.725 17.48000 C ? A ? 91 CG1 1
   ATOM 1054 CG2 A ILE A 119 ? 8.32909 21.80876 48.21235 0.725 18.74493 C ? A ? 91 CG2 1
   ATOM 1055 CD1 A ILE A 119 ? 8.91536 20.21919 45.54732 0.725 20.01621 C ? A ? 91 CD1 1
   ATOM 1056 N B ILE A 119 ? 12.31358 21.12459 48.10388 0.275 14.09530 N ? A ? 91 N 1
   ATOM 1057 CA B ILE A 119 ? 10.97684 21.58851 48.41985 0.275 15.87699 C ? A ? 91 CA 1
   ATOM 1058 C B ILE A 119 ? 10.77394 21.35679 49.90961 0.275 14.86065 C ? A ? 91 C 1
   ATOM 1059 O B ILE A 119 ? 10.61552 20.22122 50.35170 0.275 15.34999 O ? A ? 91 O 1
   ATOM 1060 CB B ILE A 119 ? 9.92114 20.84993 47.57591 0.275 14.89353 C ? A ? 91 CB 1
   ATOM 1061 CG1 B ILE A 119 ? 10.33723 20.82764 46.09528 0.275 15.33921 C ? A ? 91 CG1 1
   ATOM 1062 CG2 B ILE A 119 ? 8.54412 21.46921 47.79104 0.275 19.49643 C ? A ? 91 CG2 1
   ATOM 1063 CD1 B ILE A 119 ? 9.33718 20.10950 45.17627 0.275 18.60543 C ? A ? 91 CD1 1
   ATOM 1064 N A PRO A 120 ? 10.42337 22.38999 51.07418 0.725 17.49740 N ? A ? 92 N 1
   ATOM 1065 CA A PRO A 120 ? 10.31854 22.15271 52.50871 0.725 17.59422 C ? A ? 92 CA 1
   ATOM 1066 C A PRO A 120 ? 8.98009 21.54469 52.88323 0.725 16.62303 C ? A ? 92 C 1
   ATOM 1067 O A PRO A 120 ? 7.95090 21.81777 52.23895 0.725 17.48686 O ? A ? 92 O 1
   ATOM 1068 CB A PRO A 120 ? 10.49175 23.55490 53.11695 0.725 19.59190 C ? A ? 92 CB 1
   ATOM 1069 CG A PRO A 120 ? 10.34342 24.50550 52.01989 0.725 21.01175 C ? A ? 92 CG 1
   ATOM 1070 CD A PRO A 120 ? 10.38942 23.81268 50.68818 0.725 16.73524 C ? A ? 92 CD 1
   ATOM 1071 N B PRO A 120 ? 10.86312 22.40624 50.73000 0.275 15.57447 N ? A ? 92 N 1
   ATOM 1072 CA B PRO A 120 ? 10.81910 22.20045 52.17841 0.275 17.44429 C ? A ? 92 CA 1
   ATOM 1073 C B PRO A 120 ? 9.47597 21.64265 52.60183 0.275 17.32428 C ? A ? 92 C 1
   ATOM 1074 O B PRO A 120 ? 8.45579 21.84921 51.91726 0.275 14.45074 O ? A ? 92 O 1
   ATOM 1075 CB B PRO A 120 ? 11.05281 23.61039 52.74511 0.275 20.05019 C ? A ? 92 CB 1
   ATOM 1076 CG B PRO A 120 ? 10.73002 24.53438 51.66583 0.275 19.28576 C ? A ? 92 CG 1
   ATOM 1077 CD B PRO A 120 ? 10.99187 23.83135 50.36818 0.275 14.96229 C ? A ? 92 CD 1
   ATOM 1078 N A PRO A 121 ? 8.94487 20.71909 53.92789 0.725 15.91001 N ? A ? 93 N 1
   ATOM 1079 CA A PRO A 121 ? 7.66832 20.26137 54.47515 0.725 18.31825 C ? A ? 93 CA 1
   ATOM 1080 C A PRO A 121 ? 6.72316 21.41904 54.75713 0.725 15.26658 C ? A ? 93 C 1
   ATOM 1081 O A PRO A 121 ? 7.08319 22.38170 55.45449 0.725 16.85426 O ? A ? 93 O 1
   ATOM 1082 CB A PRO A 121 ? 8.06676 19.52388 55.76251 0.725 19.41166 C ? A ? 93 CB 1
   ATOM 1083 CG A PRO A 121 ? 9.48531 19.87089 56.00455 0.725 25.11772 C ? A ? 93 CG 1
   ATOM 1084 CD A PRO A 121 ? 10.10045 20.37330 54.76830 0.725 18.80331 C ? A ? 93 CD 1
   ATOM 1085 N B PRO A 121 ? 9.43145 20.89447 53.70951 0.275 16.41974 N ? A ? 93 N 1
   ATOM 1086 CA B PRO A 121 ? 8.14770 20.38121 54.20668 0.275 13.58292 C ? A ? 93 CA 1
   ATOM 1087 C B PRO A 121 ? 7.19297 21.52850 54.48336 0.275 17.24309 C ? A ? 93 C 1
   ATOM 1088 O B PRO A 121 ? 7.54854 22.50066 55.14552 0.275 12.89174 O ? A ? 93 O 1
   ATOM 1089 CB B PRO A 121 ? 8.53063 19.63491 55.49320 0.275 19.92001 C ? A ? 93 CB 1
   ATOM 1090 CG B PRO A 121 ? 9.78814 20.26689 55.92396 0.275 21.92618 C ? A ? 93 CG 1
   ATOM 1091 CD B PRO A 121 ? 10.52101 20.63183 54.66183 0.275 19.51012 C ? A ? 93 CD 1
   ATOM 1092 N A GLY A 122 ? 5.51278 21.34478 54.21713 0.725 15.59988 N ? A ? 94 N 1
   ATOM 1093 CA A GLY A 122 ? 4.55726 22.41244 54.40478 0.725 16.40079 C ? A ? 94 CA 1
   ATOM 1094 C A GLY A 122 ? 4.73587 23.59335 53.47543 0.725 13.82280 C ? A ? 94 C 1
   ATOM 1095 O A GLY A 122 ? 3.94787 24.53817 53.54701 0.725 17.48935 O ? A ? 94 O 1
   ATOM 1096 N B GLY A 122 ? 5.98647 21.42848 53.93904 0.275 14.98781 N ? A ? 94 N 1
   ATOM 1097 CA B GLY A 122 ? 4.99901 22.48504 54.05074 0.275 14.79311 C ? A ? 94 CA 1
   ATOM 1098 C B GLY A 122 ? 5.13041 23.61296 53.04867 0.275 14.13282 C ? A ? 94 C 1
   ATOM 1099 O B GLY A 122 ? 4.34313 24.56418 53.09947 0.275 14.60614 O ? A ? 94 O 1
   ATOM 1100 N A GLY A 123 ? 5.73030 23.54804 52.58904 0.725 16.52374 N ? A ? 95 N 1
   ATOM 1101 CA A GLY A 123 ? 5.98622 24.60972 51.64607 0.725 15.05200 C ? A ? 95 CA 1
   ATOM 1102 C A GLY A 123 ? 5.58992 24.25352 50.22145 0.725 14.27697 C ? A ? 95 C 1
   ATOM 1103 O A GLY A 123 ? 5.06516 23.17263 49.90966 0.725 15.51027 O ? A ? 95 O 1
   ATOM 1104 N B GLY A 123 ? 6.09850 23.54444 52.13762 0.275 15.06631 N ? A ? 95 N 1
   ATOM 1105 CA B GLY A 123 ? 6.34977 24.61950 51.20663 0.275 14.84087 C ? A ? 95 CA 1
   ATOM 1106 C B GLY A 123 ? 5.77828 24.41073 49.80581 0.275 14.00618 C ? A ? 95 C 1
   ATOM 1107 O B GLY A 123 ? 5.11666 23.42227 49.46557 0.275 13.40258 O ? A ? 95 O 1
   ATOM 1108 N A LYS A 124 ? 5.80663 25.22374 49.33035 0.725 14.69589 N ? A ? 96 N 1
   ATOM 1109 CA A LYS A 124 ? 5.45188 25.11246 47.92761 0.725 16.10345 C ? A ? 96 CA 1
   ATOM 1110 C A LYS A 124 ? 6.61373 25.55710 47.05626 0.725 14.48077 C ? A ? 96 C 1
   ATOM 1111 O A LYS A 124 ? 7.33757 26.52794 47.38260 0.725 17.21032 O ? A ? 96 O 1
   ATOM 1112 CB A LYS A 124 ? 4.25934 26.02738 47.67158 0.725 17.45095 C ? A ? 96 CB 1
   ATOM 1113 CG A LYS A 124 ? 3.73300 26.14330 46.22674 0.725 20.91137 C ? A ? 96 CG 1
   ATOM 1114 CD A LYS A 124 ? 3.06006 27.54612 46.08019 0.725 24.28617 C ? A ? 96 CD 1
   ATOM 1115 CE A LYS A 124 ? 2.24378 27.76579 44.79742 0.725 29.68394 C ? A ? 96 CE 1
   ATOM 1116 NZ A LYS A 124 ? 1.86421 29.21512 44.65460 0.725 37.00205 N ? A ? 96 NZ 1
   ATOM 1117 N B LYS A 124 ? 6.06640 25.39783 48.96556 0.275 14.57643 N ? A ? 96 N 1
   ATOM 1118 CA B LYS A 124 ? 5.56109 25.40455 47.60062 0.275 14.58719 C ? A ? 96 CA 1
   ATOM 1119 C B LYS A 124 ? 6.67941 25.87195 46.69171 0.275 18.60696 C ? A ? 96 C 1
   ATOM 1120 O B LYS A 124 ? 7.30124 26.90639 46.95724 0.275 16.95388 O ? A ? 96 O 1
   ATOM 1121 CB B LYS A 124 ? 4.33942 26.32210 47.45501 0.275 17.73354 C ? A ? 96 CB 1
   ATOM 1122 CG B LYS A 124 ? 3.78496 26.41540 46.03289 0.275 21.69682 C ? A ? 96 CG 1
   ATOM 1123 CD B LYS A 124 ? 2.82251 27.58479 45.92006 0.275 25.10229 C ? A ? 96 CD 1
   ATOM 1124 CE B LYS A 124 ? 2.21727 27.66550 44.53079 0.275 28.68131 C ? A ? 96 CE 1
   ATOM 1125 NZ B LYS A 124 ? 1.65726 29.00545 44.23126 0.275 32.60459 N ? A ? 96 NZ 1
   ATOM 1126 N A ARG A 125 ? 6.72501 24.93391 45.87934 0.725 16.76236 N ? A ? 97 N 1
   ATOM 1127 CA A ARG A 125 ? 7.62780 25.43002 44.85851 0.725 17.40704 C ? A ? 97 CA 1
   ATOM 1128 C A ARG A 125 ? 6.91484 25.36112 43.52844 0.725 17.63298 C ? A ? 97 C 1
   ATOM 1129 O A ARG A 125 ? 6.09219 24.47058 43.28455 0.725 18.61597 O ? A ? 97 O 1
   ATOM 1130 CB A ARG A 125 ? 8.94846 24.66751 44.78166 0.725 17.26677 C ? A ? 97 CB 1
   ATOM 1131 CG A ARG A 125 ? 9.82735 24.87982 46.01787 0.725 17.82523 C ? A ? 97 CG 1
   ATOM 1132 CD A ARG A 125 ? 10.51456 26.28543 46.07790 0.725 18.92294 C ? A ? 97 CD 1
   ATOM 1133 NE A ARG A 125 ? 11.41788 26.44914 47.22393 0.725 18.59444 N ? A ? 97 NE 1
   ATOM 1134 CZ A ARG A 125 ? 11.03686 26.80474 48.45055 0.725 16.62891 C ? A ? 97 CZ 1
   ATOM 1135 NH1 A ARG A 125 ? 9.77169 26.99230 48.75112 0.725 17.84013 N ? A ? 97 NH1 1
   ATOM 1136 NH2 A ARG A 125 ? 11.96166 26.98050 49.40294 0.725 19.20636 N ? A ? 97 NH2 1
   ATOM 1137 N B ARG A 125 ? 6.96731 25.07628 45.66290 0.275 15.40638 N ? A ? 97 N 1
   ATOM 1138 CA B ARG A 125 ? 7.95476 25.40839 44.65007 0.275 16.90641 C ? A ? 97 CA 1
   ATOM 1139 C B ARG A 125 ? 7.29379 25.29767 43.29037 0.275 16.29674 C ? A ? 97 C 1
   ATOM 1140 O B ARG A 125 ? 6.66625 24.28149 42.98488 0.275 14.63054 O ? A ? 97 O 1
   ATOM 1141 CB B ARG A 125 ? 9.13728 24.44566 44.71244 0.275 16.81786 C ? A ? 97 CB 1
   ATOM 1142 CG B ARG A 125 ? 9.92128 24.58112 45.99640 0.275 18.51110 C ? A ? 97 CG 1
   ATOM 1143 CD B ARG A 125 ? 10.24844 26.04388 46.29304 0.275 18.90667 C ? A ? 97 CD 1
   ATOM 1144 NE B ARG A 125 ? 11.01993 26.18771 47.52280 0.275 18.27342 N ? A ? 97 NE 1
   ATOM 1145 CZ B ARG A 125 ? 12.32989 26.39111 47.56326 0.275 20.91493 C ? A ? 97 CZ 1
   ATOM 1146 NH1 B ARG A 125 ? 13.04755 26.47985 46.45519 0.275 24.23216 N ? A ? 97 NH1 1
   ATOM 1147 NH2 B ARG A 125 ? 12.93395 26.51594 48.74529 0.275 21.27819 N ? A ? 97 NH2 1
   ATOM 1148 N A SER A 126 ? 7.19650 26.34122 42.69202 0.725 17.19362 N ? A ? 98 N 1
   ATOM 1149 CA A SER A 126 ? 6.58212 26.43413 41.37354 0.725 16.25349 C ? A ? 98 CA 1
   ATOM 1150 C A SER A 126 ? 7.68615 26.36156 40.33461 0.725 15.57383 C ? A ? 98 C 1
   ATOM 1151 O A SER A 126 ? 8.75216 26.97489 40.50804 0.725 19.13600 O ? A ? 98 O 1
   ATOM 1152 CB A SER A 126 ? 5.90173 27.78819 41.27911 0.725 18.80849 C ? A ? 98 CB 1
   ATOM 1153 OG A SER A 126 ? 5.51797 28.05811 39.95397 0.725 41.62341 O ? A ? 98 OG 1
   ATOM 1154 N B SER A 126 ? 7.42612 26.33786 42.48029 0.275 17.73414 N ? A ? 98 N 1
   ATOM 1155 CA B SER A 126 ? 6.81789 26.36862 41.15530 0.275 15.24575 C ? A ? 98 CA 1
   ATOM 1156 C B SER A 126 ? 7.90309 26.25556 40.08945 0.275 16.23772 C ? A ? 98 C 1
   ATOM 1157 O B SER A 126 ? 9.00797 26.78570 40.25718 0.275 17.57970 O ? A ? 98 O 1
   ATOM 1158 CB B SER A 126 ? 6.00167 27.65325 40.98060 0.275 19.47584 C ? A ? 98 CB 1
   ATOM 1159 OG B SER A 126 ? 5.01783 27.77397 42.00547 0.275 11.20559 O ? A ? 98 OG 1
   ATOM 1160 N A VAL A 127 ? 7.46146 25.56558 39.27372 0.725 15.34545 N ? A ? 99 N 1
   ATOM 1161 CA A VAL A 127 ? 8.39472 25.50225 38.16336 0.725 15.31355 C ? A ? 99 CA 1
   ATOM 1162 C A VAL A 127 ? 7.61357 25.76585 36.87506 0.725 17.21493 C ? A ? 99 C 1
   ATOM 1163 O A VAL A 127 ? 6.44165 25.39909 36.76197 0.725 17.68965 O ? A ? 99 O 1
   ATOM 1164 CB A VAL A 127 ? 9.13273 24.14787 38.07556 0.725 14.58725 C ? A ? 99 CB 1
   ATOM 1165 CG1 A VAL A 127 ? 9.92282 23.93147 39.34258 0.725 16.22834 C ? A ? 99 CG1 1
   ATOM 1166 CG2 A VAL A 127 ? 8.20576 22.98804 37.80711 0.725 17.96465 C ? A ? 99 CG2 1
   ATOM 1167 N B VAL A 127 ? 7.59662 25.53899 39.00354 0.275 14.75862 N ? A ? 99 N 1
   ATOM 1168 CA B VAL A 127 ? 8.52988 25.33398 37.90638 0.275 16.30576 C ? A ? 99 CA 1
   ATOM 1169 C B VAL A 127 ? 7.81910 25.60892 36.58714 0.275 16.75274 C ? A ? 99 C 1
   ATOM 1170 O B VAL A 127 ? 6.70478 25.12848 36.36812 0.275 15.37016 O ? A ? 99 O 1
   ATOM 1171 CB B VAL A 127 ? 9.08389 23.89581 37.93135 0.275 15.01670 C ? A ? 99 CB 1
   ATOM 1172 CG1 B VAL A 127 ? 10.16432 23.80741 38.98149 0.275 15.30543 C ? A ? 99 CG1 1
   ATOM 1173 CG2 B VAL A 127 ? 7.96460 22.87910 38.21376 0.275 16.96339 C ? A ? 99 CG2 1
   ATOM 1174 N A THR A 128 ? 8.28626 26.32811 35.88579 0.725 16.70733 N ? A ? 100 N 1
   ATOM 1175 CA A THR A 128 ? 7.72038 26.48324 34.53943 0.725 16.30363 C ? A ? 100 CA 1
   ATOM 1176 C A THR A 128 ? 8.54937 25.62618 33.61567 0.725 16.76803 C ? A ? 100 C 1
   ATOM 1177 O A THR A 128 ? 9.78261 25.69944 33.62107 0.725 19.88463 O ? A ? 100 O 1
   ATOM 1178 CB A THR A 128 ? 7.68746 27.94841 34.08361 0.725 18.02188 C ? A ? 100 CB 1
   ATOM 1179 OG1 A THR A 128 ? 6.84040 28.69215 34.97393 0.725 19.90813 O ? A ? 100 OG1 1
   ATOM 1180 CG2 A THR A 128 ? 7.18821 28.08812 32.61665 0.725 21.08922 C ? A ? 100 CG2 1
   ATOM 1181 N B THR A 128 ? 8.48988 26.32915 35.69041 0.275 16.70853 N ? A ? 100 N 1
   ATOM 1182 CA B THR A 128 ? 7.97141 26.59746 34.35119 0.275 15.97117 C ? A ? 100 CA 1
   ATOM 1183 C B THR A 128 ? 8.60853 25.60108 33.38962 0.275 16.94265 C ? A ? 100 C 1
   ATOM 1184 O B THR A 128 ? 9.81253 25.66435 33.12366 0.275 19.94813 O ? A ? 100 O 1
   ATOM 1185 CB B THR A 128 ? 8.23519 28.05012 33.94629 0.275 18.08600 C ? A ? 100 CB 1
   ATOM 1186 OG1 B THR A 128 ? 7.56499 28.92600 34.86068 0.275 20.18519 O ? A ? 100 OG1 1
   ATOM 1187 CG2 B THR A 128 ? 7.68249 28.33405 32.57279 0.275 18.58196 C ? A ? 100 CG2 1
   ATOM 1188 N A LEU A 129 ? 7.86247 24.74687 32.91136 0.725 17.75763 N ? A ? 101 N 1
   ATOM 1189 CA A LEU A 129 ? 8.43167 23.79444 31.98509 0.725 15.44433 C ? A ? 101 CA 1
   ATOM 1190 C A LEU A 129 ? 8.09291 24.28501 30.58455 0.725 15.38642 C ? A ? 101 C 1
   ATOM 1191 O A LEU A 129 ? 6.90214 24.44227 30.23552 0.725 19.61927 O ? A ? 101 O 1
   ATOM 1192 CB A LEU A 129 ? 7.74692 22.45257 32.19776 0.725 17.30528 C ? A ? 101 CB 1
   ATOM 1193 CG A LEU A 129 ? 7.76979 21.91266 33.63989 0.725 20.48194 C ? A ? 101 CG 1
   ATOM 1194 CD1 A LEU A 129 ? 7.08669 20.54839 33.63548 0.725 22.83623 C ? A ? 101 CD1 1
   ATOM 1195 CD2 A LEU A 129 ? 9.20197 21.89211 34.30139 0.725 20.68374 C ? A ? 101 CD2 1
   ATOM 1196 N B LEU A 129 ? 7.79889 24.67758 32.87763 0.275 17.87126 N ? A ? 101 N 1
   ATOM 1197 CA B LEU A 129 ? 8.25932 23.64576 31.95755 0.275 16.46827 C ? A ? 101 CA 1
   ATOM 1198 C B LEU A 129 ? 8.02931 24.11949 30.52108 0.275 17.24414 C ? A ? 101 C 1
   ATOM 1199 O B LEU A 129 ? 6.88178 24.20767 30.06260 0.275 18.40200 O ? A ? 101 O 1
   ATOM 1200 CB B LEU A 129 ? 7.51865 22.34071 32.22325 0.275 16.84788 C ? A ? 101 CB 1
   ATOM 1201 CG B LEU A 129 ? 7.81330 21.74422 33.59824 0.275 20.34827 C ? A ? 101 CG 1
   ATOM 1202 CD1 B LEU A 129 ? 7.14749 20.39268 33.70248 0.275 23.13223 C ? A ? 101 CD1 1
   ATOM 1203 CD2 B LEU A 129 ? 9.32392 21.64227 33.87966 0.275 21.49777 C ? A ? 101 CD2 1
   ATOM 1204 N A ASN A 130 ? 9.12303 24.47468 29.77137 0.725 18.70816 N ? A ? 102 N 1
   ATOM 1205 CA A ASN A 130 ? 8.99645 24.89104 28.36938 0.725 20.21006 C ? A ? 102 CA 1
   ATOM 1206 C A ASN A 130 ? 9.30520 23.63870 27.56648 0.725 21.90941 C ? A ? 102 C 1
   ATOM 1207 O A ASN A 130 ? 10.46095 23.30150 27.34858 0.725 22.75510 O ? A ? 102 O 1
   ATOM 1208 CB A ASN A 130 ? 10.02007 25.97514 28.03362 0.725 24.80868 C ? A ? 102 CB 1
   ATOM 1209 CG A ASN A 130 ? 9.70738 27.31044 28.69140 0.725 30.66838 C ? A ? 102 CG 1
   ATOM 1210 OD1 A ASN A 130 ? 9.04455 28.14935 28.09236 0.725 33.59450 O ? A ? 102 OD1 1
   ATOM 1211 ND2 A ASN A 130 ? 10.18924 27.51796 29.91861 0.725 33.17088 N ? A ? 102 ND2 1
   ATOM 1212 N B ASN A 130 ? 9.12384 24.41219 29.81278 0.275 18.65703 N ? A ? 102 N 1
   ATOM 1213 CA B ASN A 130 ? 9.09125 24.84767 28.41207 0.275 20.94354 C ? A ? 102 CA 1
   ATOM 1214 C B ASN A 130 ? 9.41384 23.62791 27.55482 0.275 21.79282 C ? A ? 102 C 1
   ATOM 1215 O B ASN A 130 ? 10.50885 23.47639 27.02026 0.275 21.72740 O ? A ? 102 O 1
   ATOM 1216 CB B ASN A 130 ? 10.09929 25.97307 28.17208 0.275 25.40961 C ? A ? 102 CB 1
   ATOM 1217 CG B ASN A 130 ? 9.65649 27.29020 28.77420 0.275 30.70480 C ? A ? 102 CG 1
   ATOM 1218 OD1 B ASN A 130 ? 8.46794 27.59623 28.79835 0.275 26.78946 O ? A ? 102 OD1 1
   ATOM 1219 ND2 B ASN A 130 ? 10.60829 28.07734 29.26278 0.275 28.59163 N ? A ? 102 ND2 1
   ATOM 1220 N A VAL A 131 ? 8.26854 22.96793 27.09432 0.725 19.91988 N ? A ? 103 N 1
   ATOM 1221 CA A VAL A 131 ? 8.42807 21.63097 26.53565 0.725 22.56086 C ? A ? 103 CA 1
   ATOM 1222 C A VAL A 131 ? 9.01925 21.71340 25.12793 0.725 19.79447 C ? A ? 103 C 1
   ATOM 1223 O A VAL A 131 ? 8.49936 22.44589 24.26971 0.725 18.66379 O ? A ? 103 O 1
   ATOM 1224 CB A VAL A 131 ? 7.08016 20.88669 26.56460 0.725 23.27483 C ? A ? 103 CB 1
   ATOM 1225 CG1 A VAL A 131 ? 7.20160 19.47935 26.01576 0.725 21.98113 C ? A ? 103 CG1 1
   ATOM 1226 CG2 A VAL A 131 ? 6.57075 20.77935 28.00598 0.725 25.74664 C ? A ? 103 CG2 1
   ATOM 1227 N B VAL A 131 ? 8.41497 22.75847 27.40359 0.275 23.77058 N ? A ? 103 N 1
   ATOM 1228 CA B VAL A 131 ? 8.64218 21.45987 26.78008 0.275 23.13110 C ? A ? 103 CA 1
   ATOM 1229 C B VAL A 131 ? 8.94927 21.64207 25.30009 0.275 19.82849 C ? A ? 103 C 1
   ATOM 1230 O B VAL A 131 ? 8.21423 22.32876 24.57447 0.275 21.05459 O ? A ? 103 O 1
   ATOM 1231 CB B VAL A 131 ? 7.43147 20.53944 27.00157 0.275 24.47052 C ? A ? 103 CB 1
   ATOM 1232 CG1 B VAL A 131 ? 6.13831 21.30594 26.73580 0.275 19.72831 C ? A ? 103 CG1 1
   ATOM 1233 CG2 B VAL A 131 ? 7.52732 19.29615 26.12410 0.275 21.68914 C ? A ? 103 CG2 1
   ATOM 1234 N A ASP A 132 ? 10.12800 21.01394 24.87790 0.725 18.91803 N ? A ? 104 N 1
   ATOM 1235 CA A ASP A 132 ? 10.81412 21.10836 23.57035 0.725 24.23489 C ? A ? 104 CA 1
   ATOM 1236 C A ASP A 132 ? 11.47215 19.79001 23.15611 0.725 19.00654 C ? A ? 104 C 1
   ATOM 1237 O A ASP A 132 ? 12.68043 19.67892 22.94064 0.725 21.83107 O ? A ? 104 O 1
   ATOM 1238 CB A ASP A 132 ? 11.79350 22.28252 23.55229 0.725 30.92834 C ? A ? 104 CB 1
   ATOM 1239 CG A ASP A 132 ? 12.24299 22.65854 22.13653 0.725 36.28452 C ? A ? 104 CG 1
   ATOM 1240 OD1 A ASP A 132 ? 11.71998 22.09983 21.13594 0.725 40.60950 O ? A ? 104 OD1 1
   ATOM 1241 OD2 A ASP A 132 ? 13.14209 23.51865 22.03680 0.725 48.86117 O ? A ? 104 OD2 1
   ATOM 1242 N B ASP A 132 ? 10.05914 21.04390 24.84807 0.275 19.19402 N ? A ? 104 N 1
   ATOM 1243 CA B ASP A 132 ? 10.53272 21.10594 23.46613 0.275 23.18705 C ? A ? 104 CA 1
   ATOM 1244 C B ASP A 132 ? 11.20064 19.76767 23.13520 0.275 21.05406 C ? A ? 104 C 1
   ATOM 1245 O B ASP A 132 ? 12.40223 19.65103 22.88153 0.275 21.74682 O ? A ? 104 O 1
   ATOM 1246 CB B ASP A 132 ? 11.46997 22.29328 23.23922 0.275 30.20964 C ? A ? 104 CB 1
   ATOM 1247 CG B ASP A 132 ? 11.97787 22.37122 21.81972 0.275 34.94435 C ? A ? 104 CG 1
   ATOM 1248 OD1 B ASP A 132 ? 11.34875 21.79377 20.90266 0.275 32.65224 O ? A ? 104 OD1 1
   ATOM 1249 OD2 B ASP A 132 ? 13.03484 22.99987 21.63014 0.275 34.06081 O ? A ? 104 OD2 1
   ATOM 1250 N A GLN A 133 ? 10.63633 18.78035 22.96619 0.725 16.88366 N ? A ? 105 N 1
   ATOM 1251 CA A GLN A 133 ? 11.06541 17.46703 22.52366 0.725 17.98659 C ? A ? 105 CA 1
   ATOM 1252 C A GLN A 133 ? 9.83411 16.76170 21.96789 0.725 15.47091 C ? A ? 105 C 1
   ATOM 1253 O A GLN A 133 ? 8.70499 17.20658 22.19180 0.725 16.42883 O ? A ? 105 O 1
   ATOM 1254 CB A GLN A 133 ? 11.68911 16.66602 23.69704 0.725 15.69187 C ? A ? 105 CB 1
   ATOM 1255 CG A GLN A 133 ? 10.65659 16.33545 24.72792 0.725 15.89241 C ? A ? 105 CG 1
   ATOM 1256 CD A GLN A 133 ? 11.29917 15.88015 25.99124 0.725 14.89243 C ? A ? 105 CD 1
   ATOM 1257 OE1 A GLN A 133 ? 11.64565 16.71136 26.81222 0.725 14.52185 O ? A ? 105 OE1 1
   ATOM 1258 NE2 A GLN A 133 ? 11.48177 14.58207 26.16947 0.725 15.79310 N ? A ? 105 NE2 1
   ATOM 1259 N B GLN A 133 ? 10.38541 18.72016 23.12351 0.275 17.14982 N ? A ? 105 N 1
   ATOM 1260 CA B GLN A 133 ? 10.84519 17.37824 22.80876 0.275 17.29716 C ? A ? 105 CA 1
   ATOM 1261 C B GLN A 133 ? 9.72009 16.63913 22.08845 0.275 16.67265 C ? A ? 105 C 1
   ATOM 1262 O B GLN A 133 ? 8.54918 17.00860 22.22950 0.275 17.45467 O ? A ? 105 O 1
   ATOM 1263 CB B GLN A 133 ? 11.29483 16.64332 24.08968 0.275 14.75542 C ? A ? 105 CB 1
   ATOM 1264 CG B GLN A 133 ? 10.20338 16.49330 25.14492 0.275 13.29037 C ? A ? 105 CG 1
   ATOM 1265 CD B GLN A 133 ? 10.74716 16.01858 26.49441 0.275 13.13257 C ? A ? 105 CD 1
   ATOM 1266 OE1 B GLN A 133 ? 10.97553 16.82966 27.37722 0.275 10.29388 O ? A ? 105 OE1 1
   ATOM 1267 NE2 B GLN A 133 ? 10.94919 14.69829 26.65495 0.275 10.52084 N ? A ? 105 NE2 1
   ATOM 1268 N A PRO A 134 ? 10.00250 15.65764 21.28694 0.725 16.88457 N ? A ? 106 N 1
   ATOM 1269 CA A PRO A 134 ? 8.84146 15.02031 20.65484 0.725 19.14933 C ? A ? 106 CA 1
   ATOM 1270 C A PRO A 134 ? 7.96933 14.29874 21.67002 0.725 17.29298 C ? A ? 106 C 1
   ATOM 1271 O A PRO A 134 ? 8.36321 14.02308 22.81606 0.725 15.89564 O ? A ? 106 O 1
   ATOM 1272 CB A PRO A 134 ? 9.44352 14.04441 19.65172 0.725 21.65642 C ? A ? 106 CB 1
   ATOM 1273 CG A PRO A 134 ? 10.83419 13.89701 20.03655 0.725 24.37790 C ? A ? 106 CG 1
   ATOM 1274 CD A PRO A 134 ? 11.26919 15.08221 20.82674 0.725 20.54789 C ? A ? 106 CD 1
   ATOM 1275 N B PRO A 134 ? 10.04029 15.60756 21.30391 0.275 17.04817 N ? A ? 106 N 1
   ATOM 1276 CA B PRO A 134 ? 8.98527 14.82236 20.63821 0.275 17.84964 C ? A ? 106 CA 1
   ATOM 1277 C B PRO A 134 ? 8.03357 14.16450 21.62309 0.275 17.62118 C ? A ? 106 C 1
   ATOM 1278 O B PRO A 134 ? 8.28073 14.05600 22.83259 0.275 16.24124 O ? A ? 106 O 1
   ATOM 1279 CB B PRO A 134 ? 9.76816 13.77328 19.84381 0.275 19.30611 C ? A ? 106 CB 1
   ATOM 1280 CG B PRO A 134 ? 11.01344 14.52481 19.44517 0.275 18.83328 C ? A ? 106 CG 1
   ATOM 1281 CD B PRO A 134 ? 11.36025 15.32315 20.71358 0.275 20.22023 C ? A ? 106 CD 1
   ATOM 1282 N A ALA A 135 ? 6.78120 13.92362 21.18807 0.725 14.87189 N ? A ? 107 N 1
   ATOM 1283 CA A ALA A 135 ? 5.79367 13.18010 21.94398 0.725 14.10271 C ? A ? 107 CA 1
   ATOM 1284 C A ALA A 135 ? 6.44155 11.95696 22.55419 0.725 13.71303 C ? A ? 107 C 1
   ATOM 1285 O A ALA A 135 ? 7.25552 11.29819 21.89555 0.725 14.56681 O ? A ? 107 O 1
   ATOM 1286 CB A ALA A 135 ? 4.65525 12.68938 21.03013 0.725 15.39315 C ? A ? 107 CB 1
   ATOM 1287 N B ALA A 135 ? 6.93980 13.65094 21.05932 0.275 12.15857 N ? A ? 107 N 1
   ATOM 1288 CA B ALA A 135 ? 5.87761 13.08177 21.87468 0.275 14.03977 C ? A ? 107 CA 1
   ATOM 1289 C B ALA A 135 ? 6.36438 11.79909 22.53003 0.275 13.48164 C ? A ? 107 C 1
   ATOM 1290 O B ALA A 135 ? 6.89534 10.91372 21.85849 0.275 14.04631 O ? A ? 107 O 1
   ATOM 1291 CB B ALA A 135 ? 4.63413 12.79513 21.03264 0.275 15.57225 C ? A ? 107 CB 1
   ATOM 1292 N A ALA A 136 ? 6.00019 11.63934 23.77541 0.725 13.63617 N ? A ? 108 N 1
   ATOM 1293 CA A ALA A 136 ? 6.60573 10.56720 24.56884 0.725 13.80134 C ? A ? 108 CA 1
   ATOM 1294 C A ALA A 136 ? 5.80669 10.39442 25.84291 0.725 15.13776 C ? A ? 108 C 1
   ATOM 1295 O A ALA A 136 ? 5.06249 11.28271 26.27130 0.725 15.92181 O ? A ? 108 O 1
   ATOM 1296 CB A ALA A 136 ? 8.05195 10.86604 24.95623 0.725 15.96027 C ? A ? 108 CB 1
   ATOM 1297 N B ALA A 136 ? 6.17377 11.69576 23.83383 0.275 14.42385 N ? A ? 108 N 1
   ATOM 1298 CA B ALA A 136 ? 6.65129 10.51387 24.53003 0.275 13.88655 C ? A ? 108 CA 1
   ATOM 1299 C B ALA A 136 ? 5.90861 10.42019 25.84656 0.275 14.97904 C ? A ? 108 C 1
   ATOM 1300 O B ALA A 136 ? 5.29414 11.38788 26.29489 0.275 13.81500 O ? A ? 108 O 1
   ATOM 1301 CB B ALA A 136 ? 8.16219 10.57497 24.77276 0.275 14.34320 C ? A ? 108 CB 1
   ATOM 1302 N . THR A 137 ? 5.98903 9.23853 26.46814 1.000 13.07374 N ? A ? 109 N 1
   ATOM 1303 CA . THR A 137 ? 5.48046 9.00594 27.81530 1.000 13.48979 C ? A ? 109 CA 1
   ATOM 1304 C . THR A 137 ? 6.68256 9.10447 28.75494 1.000 13.13313 C ? A ? 109 C 1
   ATOM 1305 O . THR A 137 ? 7.58174 8.25393 28.71039 1.000 13.61681 O ? A ? 109 O 1
   ATOM 1306 CB . THR A 137 ? 4.83559 7.63418 27.96538 1.000 14.22022 C ? A ? 109 CB 1
   ATOM 1307 OG1 . THR A 137 ? 3.81966 7.44142 26.98049 1.000 15.02068 O ? A ? 109 OG1 1
   ATOM 1308 CG2 . THR A 137 ? 4.17924 7.55346 29.30808 1.000 15.13369 C ? A ? 109 CG2 1
   ATOM 1309 N . CYS A 138 ? 6.70034 10.13986 29.58886 1.000 12.13343 N ? A ? 110 N 1
   ATOM 1310 CA . CYS A 138 ? 7.71362 10.33330 30.62400 1.000 12.90002 C ? A ? 110 CA 1
   ATOM 1311 C . CYS A 138 ? 7.06337 10.09670 31.98005 1.000 13.02331 C ? A ? 110 C 1
   ATOM 1312 O . CYS A 138 ? 5.91995 9.62416 32.07324 1.000 13.57909 O ? A ? 110 O 1
   ATOM 1313 CB . CYS A 138 ? 8.31764 11.72245 30.47349 1.000 15.17757 C ? A ? 110 CB 1
   ATOM 1314 SG . CYS A 138 ? 9.27723 11.88267 28.90575 1.000 16.74193 S ? A ? 110 SG 1
   ATOM 1315 N A TRP A 139 ? 7.80328 10.43498 33.01942 0.237 12.34958 N ? A ? 111 N 1
   ATOM 1316 CA A TRP A 139 ? 7.27487 10.11146 34.31298 0.237 12.11487 C ? A ? 111 CA 1
   ATOM 1317 C A TRP A 139 ? 8.01519 10.97218 35.31448 0.237 14.56356 C ? A ? 111 C 1
   ATOM 1318 O A TRP A 139 ? 9.14832 11.38332 35.07807 0.237 17.33377 O ? A ? 111 O 1
   ATOM 1319 CB A TRP A 139 ? 7.45298 8.61552 34.55448 0.237 9.29976 C ? A ? 111 CB 1
   ATOM 1320 CG A TRP A 139 ? 8.83758 8.04804 34.79341 0.237 7.60817 C ? A ? 111 CG 1
   ATOM 1321 CD1 A TRP A 139 ? 9.89337 7.89507 33.89635 0.237 7.14877 C ? A ? 111 CD1 1
   ATOM 1322 CD2 A TRP A 139 ? 9.26236 7.43665 36.01150 0.237 10.74760 C ? A ? 111 CD2 1
   ATOM 1323 NE1 A TRP A 139 ? 10.96273 7.26132 34.54355 0.237 9.15288 N ? A ? 111 NE1 1
   ATOM 1324 CE2 A TRP A 139 ? 10.57897 6.96665 35.82524 0.237 9.64106 C ? A ? 111 CE2 1
   ATOM 1325 CE3 A TRP A 139 ? 8.65971 7.26860 37.26089 0.237 7.68572 C ? A ? 111 CE3 1
   ATOM 1326 CZ2 A TRP A 139 ? 11.28152 6.31541 36.82716 0.237 8.37944 C ? A ? 111 CZ2 1
   ATOM 1327 CZ3 A TRP A 139 ? 9.35537 6.62160 38.24718 0.237 13.60734 C ? A ? 111 CZ3 1
   ATOM 1328 CH2 A TRP A 139 ? 10.65349 6.15210 38.02702 0.237 8.07219 C ? A ? 111 CH2 1
   ATOM 1329 N C TRP A 139 ? 7.79400 10.34548 33.11013 0.763 12.01992 N ? A ? 111 N 1
   ATOM 1330 CA C TRP A 139 ? 7.13151 10.16176 34.40534 0.763 12.76537 C ? A ? 111 CA 1
   ATOM 1331 C C TRP A 139 ? 7.76096 11.14190 35.40227 0.763 11.99611 C ? A ? 111 C 1
   ATOM 1332 O C TRP A 139 ? 8.68842 11.87004 35.05428 0.763 13.00638 O ? A ? 111 O 1
   ATOM 1333 CB C TRP A 139 ? 7.14282 8.71165 34.95167 0.763 13.82507 C ? A ? 111 CB 1
   ATOM 1334 CG C TRP A 139 ? 8.44310 8.06838 35.26768 0.763 12.70147 C ? A ? 111 CG 1
   ATOM 1335 CD1 C TRP A 139 ? 9.44614 7.82432 34.38063 0.763 12.73499 C ? A ? 111 CD1 1
   ATOM 1336 CD2 C TRP A 139 ? 8.79197 7.42003 36.50058 0.763 12.39377 C ? A ? 111 CD2 1
   ATOM 1337 NE1 C TRP A 139 ? 10.50247 7.09698 35.04777 0.763 12.21985 N ? A ? 111 NE1 1
   ATOM 1338 CE2 C TRP A 139 ? 10.08508 6.85250 36.33337 0.763 12.49370 C ? A ? 111 CE2 1
   ATOM 1339 CE3 C TRP A 139 ? 8.15010 7.29987 37.74248 0.763 12.67962 C ? A ? 111 CE3 1
   ATOM 1340 CZ2 C TRP A 139 ? 10.69520 6.13077 37.32162 0.763 11.90248 C ? A ? 111 CZ2 1
   ATOM 1341 CZ3 C TRP A 139 ? 8.77046 6.59757 38.73825 0.763 12.07287 C ? A ? 111 CZ3 1
   ATOM 1342 CH2 C TRP A 139 ? 10.02291 6.00462 38.48679 0.763 12.18505 C ? A ? 111 CH2 1
   ATOM 1343 N A PHE A 140 ? 7.37589 11.26727 36.41477 0.237 12.41268 N ? A ? 112 N 1
   ATOM 1344 CA A PHE A 140 ? 8.03297 12.11409 37.39326 0.237 11.70878 C ? A ? 112 CA 1
   ATOM 1345 C A PHE A 140 ? 8.15880 11.33422 38.67092 0.237 8.99287 C ? A ? 112 C 1
   ATOM 1346 O A PHE A 140 ? 7.36021 10.42621 38.90789 0.237 8.69878 O ? A ? 112 O 1
   ATOM 1347 CB A PHE A 140 ? 7.31643 13.47732 37.67329 0.237 13.75504 C ? A ? 112 CB 1
   ATOM 1348 CG A PHE A 140 ? 5.82787 13.39960 37.90637 0.237 12.99238 C ? A ? 112 CG 1
   ATOM 1349 CD1 A PHE A 140 ? 4.96206 13.27159 36.82664 0.237 12.54092 C ? A ? 112 CD1 1
   ATOM 1350 CD2 A PHE A 140 ? 5.27177 13.57104 39.17301 0.237 11.71673 C ? A ? 112 CD2 1
   ATOM 1351 CE1 A PHE A 140 ? 3.59085 13.24194 37.02271 0.237 16.04734 C ? A ? 112 CE1 1
   ATOM 1352 CE2 A PHE A 140 ? 3.89988 13.54071 39.38599 0.237 14.84327 C ? A ? 112 CE2 1
   ATOM 1353 CZ A PHE A 140 ? 3.05324 13.38234 38.30273 0.237 14.56393 C ? A ? 112 CZ 1
   ATOM 1354 N C PHE A 140 ? 7.27354 11.11461 36.63902 0.763 11.25669 N ? A ? 112 N 1
   ATOM 1355 CA C PHE A 140 ? 7.83483 12.00759 37.66488 0.763 12.98398 C ? A ? 112 CA 1
   ATOM 1356 C C PHE A 140 ? 7.78369 11.33891 39.03373 0.763 12.88149 C ? A ? 112 C 1
   ATOM 1357 O C PHE A 140 ? 6.92741 10.49599 39.32916 0.763 13.60096 O ? A ? 112 O 1
   ATOM 1358 CB C PHE A 140 ? 7.17563 13.40505 37.59406 0.763 13.05630 C ? A ? 112 CB 1
   ATOM 1359 CG C PHE A 140 ? 5.74822 13.49016 38.06680 0.763 12.36200 C ? A ? 112 CG 1
   ATOM 1360 CD1 C PHE A 140 ? 5.40978 13.72370 39.38228 0.763 15.05320 C ? A ? 112 CD1 1
   ATOM 1361 CD2 C PHE A 140 ? 4.70324 13.46810 37.11246 0.763 13.07166 C ? A ? 112 CD2 1
   ATOM 1362 CE1 C PHE A 140 ? 4.12983 13.85193 39.79540 0.763 13.72842 C ? A ? 112 CE1 1
   ATOM 1363 CE2 C PHE A 140 ? 3.40664 13.64913 37.51863 0.763 13.84743 C ? A ? 112 CE2 1
   ATOM 1364 CZ C PHE A 140 ? 3.08606 13.83897 38.82912 0.763 14.24744 C ? A ? 112 CZ 1
   ATOM 1365 N A HIS A 141 ? 9.14304 11.71208 39.48870 0.237 9.55144 N ? A ? 113 N 1
   ATOM 1366 CA A HIS A 141 ? 9.43260 10.98508 40.72001 0.237 10.63045 C ? A ? 113 CA 1
   ATOM 1367 C A HIS A 141 ? 10.40789 11.80879 41.58211 0.237 11.19611 C ? A ? 113 C 1
   ATOM 1368 O A HIS A 141 ? 11.07044 12.71758 41.06820 0.237 9.14627 O ? A ? 113 O 1
   ATOM 1369 CB A HIS A 141 ? 10.00911 9.59071 40.41977 0.237 8.04481 C ? A ? 113 CB 1
   ATOM 1370 CG A HIS A 141 ? 11.35457 9.59197 39.75249 0.237 7.44813 C ? A ? 113 CG 1
   ATOM 1371 ND1 A HIS A 141 ? 12.53428 9.77303 40.44696 0.237 9.16030 N ? A ? 113 ND1 1
   ATOM 1372 CD2 A HIS A 141 ? 11.71671 9.31029 38.47483 0.237 11.11233 C ? A ? 113 CD2 1
   ATOM 1373 CE1 A HIS A 141 ? 13.55908 9.63762 39.62223 0.237 10.43468 C ? A ? 113 CE1 1
   ATOM 1374 NE2 A HIS A 141 ? 13.09620 9.35052 38.42196 0.237 8.48286 N ? A ? 113 NE2 1
   ATOM 1375 N C HIS A 141 ? 8.73252 11.73439 39.89743 0.763 12.45485 N ? A ? 113 N 1
   ATOM 1376 CA C HIS A 141 ? 8.90750 11.02281 41.16788 0.763 11.72513 C ? A ? 113 CA 1
   ATOM 1377 C C HIS A 141 ? 9.87034 11.81921 42.03754 0.763 12.78173 C ? A ? 113 C 1
   ATOM 1378 O C HIS A 141 ? 10.54756 12.72925 41.52701 0.763 13.00550 O ? A ? 113 O 1
   ATOM 1379 CB C HIS A 141 ? 9.46481 9.60183 40.91900 0.763 13.27665 C ? A ? 113 CB 1
   ATOM 1380 CG C HIS A 141 ? 10.80979 9.54531 40.25489 0.763 12.36665 C ? A ? 113 CG 1
   ATOM 1381 ND1 C HIS A 141 ? 12.02224 9.73915 40.90244 0.763 13.81195 N ? A ? 113 ND1 1
   ATOM 1382 CD2 C HIS A 141 ? 11.12367 9.16321 38.99086 0.763 12.57780 C ? A ? 113 CD2 1
   ATOM 1383 CE1 C HIS A 141 ? 12.99927 9.55231 40.02144 0.763 13.70965 C ? A ? 113 CE1 1
   ATOM 1384 NE2 C HIS A 141 ? 12.47880 9.23053 38.85087 0.763 13.21461 N ? A ? 113 NE2 1
   ATOM 1385 N A PRO A 142 ? 10.52317 11.50185 42.88779 0.237 8.13345 N ? A ? 114 N 1
   ATOM 1386 CA A PRO A 142 ? 11.39092 12.30520 43.74079 0.237 9.17121 C ? A ? 114 CA 1
   ATOM 1387 C A PRO A 142 ? 12.84030 12.03761 43.41993 0.237 11.48483 C ? A ? 114 C 1
   ATOM 1388 O A PRO A 142 ? 13.22319 11.04862 42.78675 0.237 10.54884 O ? A ? 114 O 1
   ATOM 1389 CB A PRO A 142 ? 11.06458 11.83774 45.16089 0.237 12.96748 C ? A ? 114 CB 1
   ATOM 1390 CG A PRO A 142 ? 9.67989 11.29001 45.09141 0.237 15.75565 C ? A ? 114 CG 1
   ATOM 1391 CD A PRO A 142 ? 9.65971 10.62436 43.69901 0.237 9.81198 C ? A ? 114 CD 1
   ATOM 1392 N C PRO A 142 ? 10.01536 11.46560 43.31037 0.763 12.14741 N ? A ? 114 N 1
   ATOM 1393 CA C PRO A 142 ? 10.90900 12.21210 44.16606 0.763 14.05199 C ? A ? 114 CA 1
   ATOM 1394 C C PRO A 142 ? 12.37324 11.95587 43.83107 0.763 12.13948 C ? A ? 114 C 1
   ATOM 1395 O C PRO A 142 ? 12.76819 10.89375 43.34670 0.763 13.66983 O ? A ? 114 O 1
   ATOM 1396 CB C PRO A 142 ? 10.56311 11.67365 45.55650 0.763 16.63818 C ? A ? 114 CB 1
   ATOM 1397 CG C PRO A 142 ? 9.85818 10.38847 45.31019 0.763 15.08065 C ? A ? 114 CG 1
   ATOM 1398 CD C PRO A 142 ? 9.15907 10.53571 44.06205 0.763 15.18361 C ? A ? 114 CD 1
   ATOM 1399 N A HIS A 143 ? 13.64733 12.97554 43.87662 0.237 10.96297 N ? A ? 115 N 1
   ATOM 1400 CA A HIS A 143 ? 15.06606 12.76767 43.92000 0.237 14.38436 C ? A ? 115 CA 1
   ATOM 1401 C A HIS A 143 ? 15.65062 13.26318 45.23758 0.237 15.66201 C ? A ? 115 C 1
   ATOM 1402 O A HIS A 143 ? 16.74603 13.82778 45.26109 0.237 17.14125 O ? A ? 115 O 1
   ATOM 1403 CB A HIS A 143 ? 15.72965 13.44508 42.73613 0.237 16.73813 C ? A ? 115 CB 1
   ATOM 1404 CG A HIS A 143 ? 16.28081 12.48562 41.74832 0.237 14.47750 C ? A ? 115 CG 1
   ATOM 1405 ND1 A HIS A 143 ? 17.44122 11.77373 41.96242 0.237 16.42244 N ? A ? 115 ND1 1
   ATOM 1406 CD2 A HIS A 143 ? 15.80375 12.08491 40.55397 0.237 17.34118 C ? A ? 115 CD2 1
   ATOM 1407 CE1 A HIS A 143 ? 17.67174 11.00146 40.91656 0.237 17.60494 C ? A ? 115 CE1 1
   ATOM 1408 NE2 A HIS A 143 ? 16.69702 11.18049 40.04563 0.237 17.74479 N ? A ? 115 NE2 1
   ATOM 1409 N C HIS A 143 ? 13.23024 12.91567 44.25401 0.763 13.75128 N ? A ? 115 N 1
   ATOM 1410 CA C HIS A 143 ? 14.67481 12.74023 44.06853 0.763 13.48941 C ? A ? 115 CA 1
   ATOM 1411 C C HIS A 143 ? 15.46110 13.16903 45.31327 0.763 14.04679 C ? A ? 115 C 1
   ATOM 1412 O C HIS A 143 ? 16.62347 13.60200 45.21183 0.763 18.18050 O ? A ? 115 O 1
   ATOM 1413 CB C HIS A 143 ? 15.18220 13.45996 42.81519 0.763 14.56290 C ? A ? 115 CB 1
   ATOM 1414 CG C HIS A 143 ? 16.11456 12.66052 41.95049 0.763 15.14916 C ? A ? 115 CG 1
   ATOM 1415 ND1 C HIS A 143 ? 17.27180 12.08018 42.41174 0.763 17.88749 N ? A ? 115 ND1 1
   ATOM 1416 CD2 C HIS A 143 ? 16.08489 12.41680 40.61941 0.763 16.83606 C ? A ? 115 CD2 1
   ATOM 1417 CE1 C HIS A 143 ? 17.89551 11.49035 41.40549 0.763 16.44065 C ? A ? 115 CE1 1
   ATOM 1418 NE2 C HIS A 143 ? 17.18769 11.67560 40.30266 0.763 17.88373 N ? A ? 115 NE2 1
   ATOM 1419 N A GLN A 144 ? 14.95423 13.04401 46.35037 0.237 13.36727 N ? A ? 116 N 1
   ATOM 1420 CA A GLN A 144 ? 15.51445 13.41628 47.65453 0.237 13.79666 C ? A ? 116 CA 1
   ATOM 1421 C A GLN A 144 ? 16.88111 12.75378 47.86211 0.237 14.00357 C ? A ? 116 C 1
   ATOM 1422 O A GLN A 144 ? 17.08999 11.57385 47.53532 0.237 11.78343 O ? A ? 116 O 1
   ATOM 1423 CB A GLN A 144 ? 14.54757 13.07872 48.79545 0.237 14.93144 C ? A ? 116 CB 1
   ATOM 1424 CG A GLN A 144 ? 15.02510 13.47834 50.23082 0.237 15.03411 C ? A ? 116 CG 1
   ATOM 1425 CD A GLN A 144 ? 14.83262 14.96883 50.58260 0.237 15.43441 C ? A ? 116 CD 1
   ATOM 1426 OE1 A GLN A 144 ? 14.20623 15.74757 49.84814 0.237 11.89411 O ? A ? 116 OE1 1
   ATOM 1427 NE2 A GLN A 144 ? 15.39065 15.36323 51.72648 0.237 12.98902 N ? A ? 116 NE2 1
   ATOM 1428 N C GLN A 144 ? 14.83231 13.03638 46.44968 0.763 13.89178 N ? A ? 116 N 1
   ATOM 1429 CA C GLN A 144 ? 15.44381 13.47239 47.69822 0.763 13.64749 C ? A ? 116 CA 1
   ATOM 1430 C C GLN A 144 ? 16.78004 12.76135 47.94375 0.763 14.16100 C ? A ? 116 C 1
   ATOM 1431 O C GLN A 144 ? 16.87732 11.52829 47.82571 0.763 15.08714 O ? A ? 116 O 1
   ATOM 1432 CB C GLN A 144 ? 14.45526 13.21547 48.81173 0.763 15.00477 C ? A ? 116 CB 1
   ATOM 1433 CG C GLN A 144 ? 14.94112 13.66682 50.19798 0.763 15.26220 C ? A ? 116 CG 1
   ATOM 1434 CD C GLN A 144 ? 15.26159 15.11563 50.23004 0.763 16.50547 C ? A ? 116 CD 1
   ATOM 1435 OE1 C GLN A 144 ? 14.77591 15.89460 49.42051 0.763 17.24489 O ? A ? 116 OE1 1
   ATOM 1436 NE2 C GLN A 144 ? 16.09153 15.50829 51.20018 0.763 17.13650 N ? A ? 116 NE2 1
   ATOM 1437 N A HIS A 145 ? 17.83673 13.54015 48.36266 0.237 15.08638 N ? A ? 117 N 1
   ATOM 1438 CA A HIS A 145 ? 19.19694 13.02641 48.51614 0.237 15.82367 C ? A ? 117 CA 1
   ATOM 1439 C A HIS A 145 ? 19.22137 11.89723 49.52941 0.237 15.74777 C ? A ? 117 C 1
   ATOM 1440 O A HIS A 145 ? 18.86739 12.09165 50.69076 0.237 18.10198 O ? A ? 117 O 1
   ATOM 1441 CB A HIS A 145 ? 20.11222 14.14115 49.00963 0.237 20.20632 C ? A ? 117 CB 1
   ATOM 1442 CG A HIS A 145 ? 21.55303 13.74078 49.10553 0.237 38.63859 C ? A ? 117 CG 1
   ATOM 1443 ND1 A HIS A 145 ? 22.42371 14.31456 50.00765 0.237 44.34953 N ? A ? 117 ND1 1
   ATOM 1444 CD2 A HIS A 145 ? 22.28109 12.84487 48.39522 0.237 38.81132 C ? A ? 117 CD2 1
   ATOM 1445 CE1 A HIS A 145 ? 23.62545 13.79379 49.84831 0.237 42.31649 C ? A ? 117 CE1 1
   ATOM 1446 NE2 A HIS A 145 ? 23.56654 12.89511 48.88036 0.237 41.99467 N ? A ? 117 NE2 1
   ATOM 1447 N C HIS A 145 ? 17.80843 13.56536 48.33465 0.763 14.87217 N ? A ? 117 N 1
   ATOM 1448 CA C HIS A 145 ? 19.16674 13.02104 48.53919 0.763 15.61260 C ? A ? 117 CA 1
   ATOM 1449 C C HIS A 145 ? 19.16108 11.87475 49.53839 0.763 15.53244 C ? A ? 117 C 1
   ATOM 1450 O C HIS A 145 ? 18.67871 12.02836 50.66180 0.763 17.06475 O ? A ? 117 O 1
   ATOM 1451 CB C HIS A 145 ? 20.04510 14.14350 49.10803 0.763 18.60423 C ? A ? 117 CB 1
   ATOM 1452 CG C HIS A 145 ? 21.51310 13.81077 49.15626 0.763 37.64912 C ? A ? 117 CG 1
   ATOM 1453 ND1 C HIS A 145 ? 22.37407 14.37206 50.08034 0.763 44.38401 N ? A ? 117 ND1 1
   ATOM 1454 CD2 C HIS A 145 ? 22.27425 12.99930 48.37826 0.763 37.62621 C ? A ? 117 CD2 1
   ATOM 1455 CE1 C HIS A 145 ? 23.59792 13.92434 49.86775 0.763 42.35899 C ? A ? 117 CE1 1
   ATOM 1456 NE2 C HIS A 145 ? 23.56814 13.08750 48.84491 0.763 41.89740 N ? A ? 117 NE2 1
   ATOM 1457 N . GLY A 146 ? 19.63010 10.71770 49.08234 1.000 15.55979 N ? A ? 118 N 1
   ATOM 1458 CA . GLY A 146 ? 19.76920 9.54817 49.92882 1.000 16.94846 C ? A ? 118 CA 1
   ATOM 1459 C . GLY A 146 ? 18.49074 8.84744 50.30349 1.000 16.17037 C ? A ? 118 C 1
   ATOM 1460 O . GLY A 146 ? 18.55647 7.81777 51.01675 1.000 17.68810 O ? A ? 118 O 1
   ATOM 1461 N A LYS A 147 ? 17.30857 9.36002 49.88729 0.483 15.52747 N ? A ? 119 N 1
   ATOM 1462 CA A LYS A 147 ? 16.01256 8.89936 50.40406 0.483 17.61773 C ? A ? 119 CA 1
   ATOM 1463 C A LYS A 147 ? 15.00990 8.56798 49.30269 0.483 14.09295 C ? A ? 119 C 1
   ATOM 1464 O A LYS A 147 ? 13.82698 8.34216 49.58747 0.483 13.99475 O ? A ? 119 O 1
   ATOM 1465 CB A LYS A 147 ? 15.39916 9.92384 51.36587 0.483 16.86882 C ? A ? 119 CB 1
   ATOM 1466 CG A LYS A 147 ? 16.29760 10.27045 52.53337 0.483 14.95977 C ? A ? 119 CG 1
   ATOM 1467 CD A LYS A 147 ? 15.53241 11.14876 53.48225 0.483 19.22368 C ? A ? 119 CD 1
   ATOM 1468 CE A LYS A 147 ? 16.26696 11.23878 54.80459 0.483 22.10770 C ? A ? 119 CE 1
   ATOM 1469 NZ A LYS A 147 ? 16.38353 9.90428 55.44175 0.483 31.80379 N ? A ? 119 NZ 1
   ATOM 1470 N B LYS A 147 ? 17.38453 9.33207 49.75286 0.517 14.91143 N ? A ? 119 N 1
   ATOM 1471 CA B LYS A 147 ? 16.08320 8.78499 50.10486 0.517 14.86753 C ? A ? 119 CA 1
   ATOM 1472 C B LYS A 147 ? 15.19713 8.59163 48.87709 0.517 11.45073 C ? A ? 119 C 1
   ATOM 1473 O B LYS A 147 ? 13.98465 8.46116 49.04102 0.517 14.58561 O ? A ? 119 O 1
   ATOM 1474 CB B LYS A 147 ? 15.39417 9.65410 51.17884 0.517 16.88501 C ? A ? 119 CB 1
   ATOM 1475 CG B LYS A 147 ? 16.28446 10.00155 52.44262 0.517 16.61756 C ? A ? 119 CG 1
   ATOM 1476 CD B LYS A 147 ? 15.48421 10.85537 53.42340 0.517 18.82150 C ? A ? 119 CD 1
   ATOM 1477 CE B LYS A 147 ? 16.20463 10.97417 54.77091 0.517 21.22966 C ? A ? 119 CE 1
   ATOM 1478 NZ B LYS A 147 ? 17.62229 11.45131 54.62108 0.517 19.70158 N ? A ? 119 NZ 1
   ATOM 1479 N A THR A 148 ? 15.47653 8.50081 48.07037 0.483 13.76276 N ? A ? 120 N 1
   ATOM 1480 CA A THR A 148 ? 14.54021 8.38769 46.96409 0.483 11.84025 C ? A ? 120 CA 1
   ATOM 1481 C A THR A 148 ? 13.82789 7.04341 46.99592 0.483 10.79504 C ? A ? 120 C 1
   ATOM 1482 O A THR A 148 ? 12.63231 6.97778 46.66922 0.483 12.58851 O ? A ? 120 O 1
   ATOM 1483 CB A THR A 148 ? 15.30665 8.67740 45.67214 0.483 12.26542 C ? A ? 120 CB 1
   ATOM 1484 OG1 A THR A 148 ? 15.71154 10.06440 45.68126 0.483 14.22779 O ? A ? 120 OG1 1
   ATOM 1485 CG2 A THR A 148 ? 14.47001 8.50576 44.48063 0.483 12.07394 C ? A ? 120 CG2 1
   ATOM 1486 N B THR A 148 ? 15.77998 8.59074 47.66000 0.517 13.60591 N ? A ? 120 N 1
   ATOM 1487 CA B THR A 148 ? 14.97150 8.43063 46.44500 0.517 12.00897 C ? A ? 120 CA 1
   ATOM 1488 C B THR A 148 ? 14.29680 7.06744 46.43748 0.517 12.81389 C ? A ? 120 C 1
   ATOM 1489 O B THR A 148 ? 13.09262 6.95467 46.19199 0.517 12.66416 O ? A ? 120 O 1
   ATOM 1490 CB B THR A 148 ? 15.82668 8.64352 45.18165 0.517 15.28618 C ? A ? 120 CB 1
   ATOM 1491 OG1 B THR A 148 ? 16.28379 10.01279 45.14094 0.517 13.90490 O ? A ? 120 OG1 1
   ATOM 1492 CG2 B THR A 148 ? 15.03905 8.40964 43.91366 0.517 13.90246 C ? A ? 120 CG2 1
   ATOM 1493 N A GLY A 149 ? 14.54643 5.96826 47.35823 0.483 11.92363 N ? A ? 121 N 1
   ATOM 1494 CA A GLY A 149 ? 13.93046 4.64796 47.38527 0.483 11.39648 C ? A ? 121 CA 1
   ATOM 1495 C A GLY A 149 ? 12.75716 4.58146 48.33295 0.483 13.27911 C ? A ? 121 C 1
   ATOM 1496 O A GLY A 149 ? 11.70575 4.03423 47.98264 0.483 12.23996 O ? A ? 121 O 1
   ATOM 1497 N B GLY A 149 ? 15.04302 6.03670 46.82555 0.517 12.00305 N ? A ? 121 N 1
   ATOM 1498 CA B GLY A 149 ? 14.46417 4.70855 46.92062 0.517 13.43803 C ? A ? 121 CA 1
   ATOM 1499 C B GLY A 149 ? 13.29235 4.64301 47.88231 0.517 12.53091 C ? A ? 121 C 1
   ATOM 1500 O B GLY A 149 ? 12.23734 4.07643 47.57206 0.517 12.60401 O ? A ? 121 O 1
   ATOM 1501 N A ARG A 150 ? 12.89631 5.17664 49.52058 0.483 12.69925 N ? A ? 122 N 1
   ATOM 1502 CA A ARG A 150 ? 11.79050 5.09701 50.46129 0.483 12.05876 C ? A ? 122 CA 1
   ATOM 1503 C A ARG A 150 ? 10.62748 5.92119 49.96186 0.483 11.85835 C ? A ? 122 C 1
   ATOM 1504 O A ARG A 150 ? 9.46600 5.51476 50.09996 0.483 11.53966 O ? A ? 122 O 1
   ATOM 1505 CB A ARG A 150 ? 12.23979 5.61720 51.83669 0.483 14.25790 C ? A ? 122 CB 1
   ATOM 1506 CG A ARG A 150 ? 11.07018 5.64444 52.76951 0.483 16.64315 C ? A ? 122 CG 1
   ATOM 1507 CD A ARG A 150 ? 11.41805 5.85525 54.23988 0.483 19.35423 C ? A ? 122 CD 1
   ATOM 1508 NE A ARG A 150 ? 10.17713 5.87927 55.00841 0.483 19.80773 N ? A ? 122 NE 1
   ATOM 1509 CZ A ARG A 150 ? 9.45814 6.96992 55.24579 0.483 19.30866 C ? A ? 122 CZ 1
   ATOM 1510 NH1 A ARG A 150 ? 9.91042 8.18393 54.95419 0.483 17.96911 N ? A ? 122 NH1 1
   ATOM 1511 NH2 A ARG A 150 ? 8.25861 6.84239 55.79690 0.483 19.50127 N ? A ? 122 NH2 1
   ATOM 1512 N B ARG A 150 ? 13.46237 5.20874 49.08357 0.517 13.44165 N ? A ? 122 N 1
   ATOM 1513 CA B ARG A 150 ? 12.36819 5.16045 50.04399 0.517 12.81891 C ? A ? 122 CA 1
   ATOM 1514 C B ARG A 150 ? 11.14553 5.91813 49.55632 0.517 12.26279 C ? A ? 122 C 1
   ATOM 1515 O B ARG A 150 ? 10.02013 5.42787 49.67103 0.517 12.96544 O ? A ? 122 O 1
   ATOM 1516 CB B ARG A 150 ? 12.78675 5.65375 51.43823 0.517 15.83704 C ? A ? 122 CB 1
   ATOM 1517 CG B ARG A 150 ? 11.61847 5.56168 52.42384 0.517 13.78677 C ? A ? 122 CG 1
   ATOM 1518 CD B ARG A 150 ? 11.94308 5.66482 53.92957 0.517 14.59206 C ? A ? 122 CD 1
   ATOM 1519 NE B ARG A 150 ? 10.69865 5.62383 54.69994 0.517 18.23235 N ? A ? 122 NE 1
   ATOM 1520 CZ B ARG A 150 ? 9.98364 6.68067 55.08353 0.517 22.41272 C ? A ? 122 CZ 1
   ATOM 1521 NH1 B ARG A 150 ? 10.36090 7.92336 54.81115 0.517 20.77052 N ? A ? 122 NH1 1
   ATOM 1522 NH2 B ARG A 150 ? 8.84289 6.48491 55.73999 0.517 22.62406 N ? A ? 122 NH2 1
   ATOM 1523 N A GLN A 151 ? 10.96480 7.10107 49.40687 0.483 12.20551 N ? A ? 123 N 1
   ATOM 1524 CA A GLN A 151 ? 10.03495 8.04582 48.76697 0.483 13.52919 C ? A ? 123 CA 1
   ATOM 1525 C A GLN A 151 ? 9.25025 7.41835 47.60640 0.483 13.84538 C ? A ? 123 C 1
   ATOM 1526 O A GLN A 151 ? 8.04450 7.63383 47.50552 0.483 14.17736 O ? A ? 123 O 1
   ATOM 1527 CB A GLN A 151 ? 10.77708 9.34470 48.32211 0.483 10.52981 C ? A ? 123 CB 1
   ATOM 1528 CG A GLN A 151 ? 11.36493 10.07288 49.53759 0.483 12.57371 C ? A ? 123 CG 1
   ATOM 1529 CD A GLN A 151 ? 11.52048 11.58860 49.39896 0.483 11.42739 C ? A ? 123 CD 1
   ATOM 1530 OE1 A GLN A 151 ? 11.47820 12.16581 48.31599 0.483 12.84121 O ? A ? 123 OE1 1
   ATOM 1531 NE2 A GLN A 151 ? 11.73182 12.23991 50.53855 0.483 12.10430 N ? A ? 123 NE2 1
   ATOM 1532 N B GLN A 151 ? 11.31416 7.13311 49.03166 0.517 12.51440 N ? A ? 123 N 1
   ATOM 1533 CA B GLN A 151 ? 10.04825 7.86345 48.86073 0.517 13.28870 C ? A ? 123 CA 1
   ATOM 1534 C B GLN A 151 ? 9.23648 7.31108 47.68790 0.517 12.83375 C ? A ? 123 C 1
   ATOM 1535 O B GLN A 151 ? 7.99081 7.41757 47.70696 0.517 13.67961 O ? A ? 123 O 1
   ATOM 1536 CB B GLN A 151 ? 10.20345 9.38431 48.78032 0.517 11.87235 C ? A ? 123 CB 1
   ATOM 1537 CG B GLN A 151 ? 10.81757 10.01168 50.04176 0.517 13.06941 C ? A ? 123 CG 1
   ATOM 1538 CD B GLN A 151 ? 10.92643 11.52233 49.93108 0.517 12.05580 C ? A ? 123 CD 1
   ATOM 1539 OE1 B GLN A 151 ? 10.79141 12.09100 48.85546 0.517 12.90178 O ? A ? 123 OE1 1
   ATOM 1540 NE2 B GLN A 151 ? 11.11010 12.19879 51.05098 0.517 14.39214 N ? A ? 123 NE2 1
   ATOM 1541 N . VAL A 152 ? 9.91614 6.74135 46.67841 1.000 13.08618 N ? A ? 124 N 1
   ATOM 1542 CA . VAL A 152 ? 9.21148 6.00698 45.61378 1.000 13.69775 C ? A ? 124 CA 1
   ATOM 1543 C . VAL A 152 ? 8.47523 4.79522 46.19735 1.000 13.21801 C ? A ? 124 C 1
   ATOM 1544 O . VAL A 152 ? 7.31291 4.52832 45.87580 1.000 14.23646 O ? A ? 124 O 1
   ATOM 1545 CB . VAL A 152 ? 10.19097 5.61526 44.49332 1.000 13.92181 C ? A ? 124 CB 1
   ATOM 1546 CG1 . VAL A 152 ? 9.50917 4.63624 43.46312 1.000 15.04750 C ? A ? 124 CG1 1
   ATOM 1547 CG2 . VAL A 152 ? 10.80473 6.85596 43.77719 1.000 15.21718 C ? A ? 124 CG2 1
   ATOM 1548 N A ALA A 153 ? 9.10416 4.05885 47.12834 0.622 14.10266 N ? A ? 125 N 1
   ATOM 1549 CA A ALA A 153 ? 8.42370 2.86932 47.66659 0.622 13.37192 C ? A ? 125 CA 1
   ATOM 1550 C A ALA A 153 ? 7.16319 3.23266 48.43886 0.622 14.00104 C ? A ? 125 C 1
   ATOM 1551 O A ALA A 153 ? 6.21606 2.45142 48.51491 0.622 14.93043 O ? A ? 125 O 1
   ATOM 1552 CB A ALA A 153 ? 9.38394 2.05510 48.53638 0.622 15.05092 C ? A ? 125 CB 1
   ATOM 1553 N D ALA A 153 ? 9.18098 4.06443 47.06596 0.378 13.88623 N ? A ? 125 N 1
   ATOM 1554 CA D ALA A 153 ? 8.57588 2.88623 47.67162 0.378 13.31569 C ? A ? 125 CA 1
   ATOM 1555 C D ALA A 153 ? 7.29685 3.25180 48.39645 0.378 14.52903 C ? A ? 125 C 1
   ATOM 1556 O D ALA A 153 ? 6.34966 2.46829 48.43859 0.378 14.29893 O ? A ? 125 O 1
   ATOM 1557 CB D ALA A 153 ? 9.55984 2.24900 48.64607 0.378 14.60206 C ? A ? 125 CB 1
   ATOM 1558 N A MET A 154 ? 7.16673 4.39018 49.10574 0.622 13.55600 N ? A ? 126 N 1
   ATOM 1559 CA A MET A 154 ? 6.00624 4.78011 49.88119 0.622 12.85892 C ? A ? 126 CA 1
   ATOM 1560 C A MET A 154 ? 4.83440 5.18547 49.00413 0.622 14.56817 C ? A ? 126 C 1
   ATOM 1561 O A MET A 154 ? 3.72370 5.26695 49.53141 0.622 14.13921 O ? A ? 126 O 1
   ATOM 1562 CB A MET A 154 ? 6.34580 5.95874 50.77083 0.622 15.43038 C ? A ? 126 CB 1
   ATOM 1563 CG A MET A 154 ? 7.24683 5.57460 51.96620 0.622 17.35854 C ? A ? 126 CG 1
   ATOM 1564 SD A MET A 154 ? 6.49191 4.32101 53.05387 0.622 16.31936 S ? A ? 126 SD 1
   ATOM 1565 CE A MET A 154 ? 5.19008 5.31249 53.80767 0.622 19.25399 C ? A ? 126 CE 1
   ATOM 1566 N D MET A 154 ? 7.28216 4.42590 49.03899 0.378 13.88787 N ? A ? 126 N 1
   ATOM 1567 CA D MET A 154 ? 6.09919 4.86501 49.76023 0.378 13.40134 C ? A ? 126 CA 1
   ATOM 1568 C D MET A 154 ? 4.95187 5.18739 48.82042 0.378 14.75513 C ? A ? 126 C 1
   ATOM 1569 O D MET A 154 ? 3.81841 5.24697 49.29030 0.378 14.37834 O ? A ? 126 O 1
   ATOM 1570 CB D MET A 154 ? 6.37286 6.11775 50.59375 0.378 14.68019 C ? A ? 126 CB 1
   ATOM 1571 CG D MET A 154 ? 7.23193 5.88931 51.85745 0.378 16.28564 C ? A ? 126 CG 1
   ATOM 1572 SD D MET A 154 ? 6.44739 4.77312 53.06181 0.378 20.77180 S ? A ? 126 SD 1
   ATOM 1573 CE D MET A 154 ? 4.89526 5.60794 53.40604 0.378 21.93581 C ? A ? 126 CE 1
   ATOM 1574 N A GLY A 155 ? 5.06535 5.41839 47.70489 0.622 14.38875 N ? A ? 127 N 1
   ATOM 1575 CA A GLY A 155 ? 3.97551 5.60866 46.78531 0.622 15.76197 C ? A ? 127 CA 1
   ATOM 1576 C A GLY A 155 ? 4.09915 6.75096 45.79813 0.622 14.20026 C ? A ? 127 C 1
   ATOM 1577 O A GLY A 155 ? 3.17018 6.84986 44.96260 0.622 13.68617 O ? A ? 127 O 1
   ATOM 1578 N D GLY A 155 ? 5.21825 5.39846 47.52010 0.378 11.91796 N ? A ? 127 N 1
   ATOM 1579 CA D GLY A 155 ? 4.12143 5.54447 46.58155 0.378 14.63066 C ? A ? 127 CA 1
   ATOM 1580 C D GLY A 155 ? 4.27055 6.65478 45.56710 0.378 13.02828 C ? A ? 127 C 1
   ATOM 1581 O D GLY A 155 ? 3.52031 6.71250 44.57925 0.378 14.17288 O ? A ? 127 O 1
   ATOM 1582 N . LEU A 156 ? 5.18995 7.56241 45.81377 1.000 14.47263 N ? A ? 128 N 1
   ATOM 1583 CA . LEU A 156 ? 5.23024 8.71357 44.92023 1.000 14.27959 C ? A ? 128 CA 1
   ATOM 1584 C . LEU A 156 ? 5.74243 8.34082 43.53897 1.000 13.95077 C ? A ? 128 C 1
   ATOM 1585 O . LEU A 156 ? 6.92454 8.08467 43.33923 1.000 16.89763 O ? A ? 128 O 1
   ATOM 1586 CB . LEU A 156 ? 6.12255 9.78133 45.53675 1.000 14.25431 C ? A ? 128 CB 1
   ATOM 1587 CG . LEU A 156 ? 5.63228 10.43992 46.83719 1.000 13.69004 C ? A ? 128 CG 1
   ATOM 1588 CD1 . LEU A 156 ? 6.59690 11.46339 47.38570 1.000 14.74367 C ? A ? 128 CD1 1
   ATOM 1589 CD2 . LEU A 156 ? 4.16216 10.98795 46.65719 1.000 14.58844 C ? A ? 128 CD2 1
   ATOM 1590 N . ALA A 157 ? 4.87195 8.46767 42.53481 1.000 13.95669 N ? A ? 129 N 1
   ATOM 1591 CA . ALA A 157 ? 5.21328 8.41223 41.12203 1.000 14.30949 C ? A ? 129 CA 1
   ATOM 1592 C . ALA A 157 ? 4.01868 8.92275 40.33989 1.000 13.21525 C ? A ? 129 C 1
   ATOM 1593 O . ALA A 157 ? 2.88623 8.70619 40.74148 1.000 16.69906 O ? A ? 129 O 1
   ATOM 1594 CB . ALA A 157 ? 5.55180 6.96603 40.67916 1.000 16.96795 C ? A ? 129 CB 1
   ATOM 1595 N B GLY A 158 ? 4.30839 9.63816 39.24706 0.386 14.08989 N ? A ? 130 N 1
   ATOM 1596 CA B GLY A 158 ? 3.29182 10.06833 38.30762 0.386 15.80565 C ? A ? 130 CA 1
   ATOM 1597 C B GLY A 158 ? 3.76832 9.96410 36.86777 0.386 12.91666 C ? A ? 130 C 1
   ATOM 1598 O B GLY A 158 ? 4.93383 9.67226 36.57885 0.386 12.05927 O ? A ? 130 O 1
   ATOM 1599 N D GLY A 158 ? 4.28389 9.73668 39.33848 0.614 13.25629 N ? A ? 130 N 1
   ATOM 1600 CA D GLY A 158 ? 3.24650 10.17910 38.43035 0.614 15.13156 C ? A ? 130 CA 1
   ATOM 1601 C D GLY A 158 ? 3.69819 9.99519 36.99431 0.614 13.06631 C ? A ? 130 C 1
   ATOM 1602 O D GLY A 158 ? 4.81703 9.56715 36.72542 0.614 13.92028 O ? A ? 130 O 1
   ATOM 1603 N B LEU A 159 ? 2.84796 10.26154 35.95585 0.386 15.37588 N ? A ? 131 N 1
   ATOM 1604 CA B LEU A 159 ? 3.14542 10.07747 34.54652 0.386 15.79009 C ? A ? 131 CA 1
   ATOM 1605 C B LEU A 159 ? 3.11837 11.42854 33.85762 0.386 12.92762 C ? A ? 131 C 1
   ATOM 1606 O B LEU A 159 ? 2.50670 12.36299 34.36354 0.386 14.16888 O ? A ? 131 O 1
   ATOM 1607 CB B LEU A 159 ? 2.08787 9.19265 33.87557 0.386 16.53575 C ? A ? 131 CB 1
   ATOM 1608 CG B LEU A 159 ? 2.60506 8.27167 32.78230 0.386 15.95708 C ? A ? 131 CG 1
   ATOM 1609 CD1 B LEU A 159 ? 3.59069 7.22005 33.35983 0.386 12.65011 C ? A ? 131 CD1 1
   ATOM 1610 CD2 B LEU A 159 ? 1.41836 7.60337 32.10200 0.386 14.39066 C ? A ? 131 CD2 1
   ATOM 1611 N D LEU A 159 ? 2.82520 10.40904 36.06679 0.614 14.23319 N ? A ? 131 N 1
   ATOM 1612 CA D LEU A 159 ? 3.12654 10.20430 34.64611 0.614 15.18832 C ? A ? 131 CA 1
   ATOM 1613 C D LEU A 159 ? 3.16515 11.52142 33.88125 0.614 12.68167 C ? A ? 131 C 1
   ATOM 1614 O D LEU A 159 ? 2.64025 12.52206 34.34052 0.614 15.40275 O ? A ? 131 O 1
   ATOM 1615 CB D LEU A 159 ? 2.05635 9.34803 33.93686 0.614 17.23526 C ? A ? 131 CB 1
   ATOM 1616 CG D LEU A 159 ? 2.06445 7.92629 34.45385 0.614 13.53036 C ? A ? 131 CG 1
   ATOM 1617 CD1 D LEU A 159 ? 0.89898 7.15949 33.84472 0.614 17.62147 C ? A ? 131 CD1 1
   ATOM 1618 CD2 D LEU A 159 ? 3.39721 7.27364 34.10810 0.614 20.94484 C ? A ? 131 CD2 1
   ATOM 1619 N . VAL A 160 ? 3.83169 11.52278 32.73200 1.000 13.46105 N ? A ? 132 N 1
   ATOM 1620 CA . VAL A 160 ? 3.81367 12.69533 31.86528 1.000 13.19570 C ? A ? 132 CA 1
   ATOM 1621 C . VAL A 160 ? 3.50931 12.21047 30.47162 1.000 13.94300 C ? A ? 132 C 1
   ATOM 1622 O . VAL A 160 ? 4.14435 11.30251 29.92828 1.000 15.68678 O ? A ? 132 O 1
   ATOM 1623 CB . VAL A 160 ? 5.19123 13.39588 31.86649 1.000 14.95034 C ? A ? 132 CB 1
   ATOM 1624 CG1 . VAL A 160 ? 5.09669 14.62137 30.97654 1.000 19.09159 C ? A ? 132 CG1 1
   ATOM 1625 CG2 . VAL A 160 ? 5.65878 13.78502 33.28385 1.000 14.67556 C ? A ? 132 CG2 1
   ATOM 1626 N . VAL A 161 ? 2.51531 12.82218 29.84402 1.000 13.33663 N ? A ? 133 N 1
   ATOM 1627 CA . VAL A 161 ? 2.14433 12.47055 28.47112 1.000 13.28062 C ? A ? 133 CA 1
   ATOM 1628 C . VAL A 161 ? 2.53002 13.70549 27.68661 1.000 12.68674 C ? A ? 133 C 1
   ATOM 1629 O . VAL A 161 ? 1.86311 14.74905 27.82145 1.000 15.70980 O ? A ? 133 O 1
   ATOM 1630 CB . VAL A 161 ? 0.63327 12.17507 28.33912 1.000 14.27080 C ? A ? 133 CB 1
   ATOM 1631 CG1 . VAL A 161 ? 0.17664 12.08855 26.85464 1.000 15.56529 C ? A ? 133 CG1 1
   ATOM 1632 CG2 . VAL A 161 ? 0.29164 10.84903 29.00341 1.000 18.02462 C ? A ? 133 CG2 1
   ATOM 1633 N . ILE A 162 ? 3.53665 13.64452 26.84304 1.000 13.96978 N ? A ? 134 N 1
   ATOM 1634 CA . ILE A 162 ? 3.87932 14.75992 25.93923 1.000 14.31779 C ? A ? 134 CA 1
   ATOM 1635 C . ILE A 162 ? 3.26730 14.46416 24.58250 1.000 13.79507 C ? A ? 134 C 1
   ATOM 1636 O . ILE A 162 ? 3.46595 13.38341 24.01460 1.000 15.23177 O ? A ? 134 O 1
   ATOM 1637 CB . ILE A 162 ? 5.40472 14.88310 25.79530 1.000 14.83220 C ? A ? 134 CB 1
   ATOM 1638 CG1 . ILE A 162 ? 6.11730 14.90048 27.13735 1.000 16.01972 C ? A ? 134 CG1 1
   ATOM 1639 CG2 . ILE A 162 ? 5.73648 16.12113 24.96874 1.000 15.98195 C ? A ? 134 CG2 1
   ATOM 1640 CD1 . ILE A 162 ? 7.63087 14.94212 26.94436 1.000 20.45863 C ? A ? 134 CD1 1
   ATOM 1641 N . GLU A 163 ? 2.58365 15.44163 24.00428 1.000 13.79517 N ? A ? 135 N 1
   ATOM 1642 CA . GLU A 163 ? 2.11714 15.32291 22.61898 1.000 16.18597 C ? A ? 135 CA 1
   ATOM 1643 C . GLU A 163 ? 2.78303 16.41064 21.79277 1.000 16.55805 C ? A ? 135 C 1
   ATOM 1644 O . GLU A 163 ? 3.28038 17.40028 22.32507 1.000 18.60015 O ? A ? 135 O 1
   ATOM 1645 CB . GLU A 163 ? 0.60516 15.39686 22.57880 1.000 17.51078 C ? A ? 135 CB 1
   ATOM 1646 CG . GLU A 163 ? 0.04864 14.16122 23.23824 1.000 23.38202 C ? A ? 135 CG 1
   ATOM 1647 CD . GLU A 163 ? -1.41191 13.94070 23.02538 1.000 23.44042 C ? A ? 135 CD 1
   ATOM 1648 OE1 . GLU A 163 ? -1.86316 12.81518 23.30539 1.000 21.68470 O ? A ? 135 OE1 1
   ATOM 1649 OE2 . GLU A 163 ? -2.11654 14.89197 22.59033 1.000 26.08731 O ? A ? 135 OE2 1
   ATOM 1650 N . ASP A 164 ? 2.76078 16.19611 20.48343 1.000 18.50718 N ? A ? 136 N 1
   ATOM 1651 CA . ASP A 164 ? 3.35176 17.16603 19.56853 1.000 19.49182 C ? A ? 136 CA 1
   ATOM 1652 C . ASP A 164 ? 2.44988 17.24117 18.33651 1.000 23.58390 C ? A ? 136 C 1
   ATOM 1653 O . ASP A 164 ? 1.42081 16.57571 18.28832 1.000 23.82695 O ? A ? 136 O 1
   ATOM 1654 CB . ASP A 164 ? 4.79352 16.82129 19.17594 1.000 19.49434 C ? A ? 136 CB 1
   ATOM 1655 CG . ASP A 164 ? 4.93144 15.45400 18.56121 1.000 17.58258 C ? A ? 136 CG 1
   ATOM 1656 OD1 . ASP A 164 ? 6.05121 14.90125 18.49317 1.000 18.43008 O ? A ? 136 OD1 1
   ATOM 1657 OD2 . ASP A 164 ? 3.90379 14.92473 18.07991 1.000 18.01963 O ? A ? 136 OD2 1
   ATOM 1658 N . ASP A 165 ? 2.90651 17.94307 17.29065 1.000 22.77458 N ? A ? 137 N 1
   ATOM 1659 CA . ASP A 165 ? 2.09178 18.14047 16.08888 1.000 22.29689 C ? A ? 137 CA 1
   ATOM 1660 C . ASP A 165 ? 2.12784 16.96795 15.12364 1.000 33.13671 C ? A ? 137 C 1
   ATOM 1661 O . ASP A 165 ? 1.37890 16.98663 14.14085 1.000 53.98851 O ? A ? 137 O 1
   ATOM 1662 CB . ASP A 165 ? 2.52076 19.42834 15.37537 1.000 36.67511 C ? A ? 137 CB 1
   ATOM 1663 CG . ASP A 165 ? 1.85938 20.66264 15.96116 1.000 53.01094 C ? A ? 137 CG 1
   ATOM 1664 OD1 . ASP A 165 ? 0.97615 20.52293 16.84025 1.000 53.52136 O ? A ? 137 OD1 1
   ATOM 1665 OD2 . ASP A 165 ? 2.22492 21.77732 15.53570 1.000 67.76793 O ? A ? 137 OD2 1
   ATOM 1666 N . GLU A 166 ? 2.96573 15.96357 15.36253 1.000 19.83581 N ? A ? 138 N 1
   ATOM 1667 CA . GLU A 166 ? 3.13138 14.78701 14.52669 1.000 21.03794 C ? A ? 138 CA 1
   ATOM 1668 C . GLU A 166 ? 2.28219 13.60862 14.99181 1.000 18.38380 C ? A ? 138 C 1
   ATOM 1669 O . GLU A 166 ? 1.65161 12.91795 14.17390 1.000 20.16974 O ? A ? 138 O 1
   ATOM 1670 CB . GLU A 166 ? 4.60882 14.35847 14.44134 1.000 24.90054 C ? A ? 138 CB 1
   ATOM 1671 CG . GLU A 166 ? 5.58923 15.38266 13.82761 1.000 37.89651 C ? A ? 138 CG 1
   ATOM 1672 CD . GLU A 166 ? 5.23486 15.83540 12.41015 1.000 61.10232 C ? A ? 138 CD 1
   ATOM 1673 OE1 . GLU A 166 ? 5.60045 16.97851 12.05160 1.000 67.84203 O ? A ? 138 OE1 1
   ATOM 1674 OE2 . GLU A 166 ? 4.60921 15.05726 11.65280 1.000 66.51783 O ? A ? 138 OE2 1
   ATOM 1675 N . ILE A 167 ? 2.29295 13.30759 16.30012 1.000 19.05328 N ? A ? 139 N 1
   ATOM 1676 CA . ILE A 167 ? 1.73962 12.03697 16.75689 1.000 17.91684 C ? A ? 139 CA 1
   ATOM 1677 C . ILE A 167 ? 0.23669 11.94048 16.48730 1.000 16.73150 C ? A ? 139 C 1
   ATOM 1678 O . ILE A 167 ? -0.27045 10.84676 16.23862 1.000 16.80867 O ? A ? 139 O 1
   ATOM 1679 CB . ILE A 167 ? 2.11361 11.75628 18.23951 1.000 17.36101 C ? A ? 139 CB 1
   ATOM 1680 CG1 . ILE A 167 ? 1.73737 10.31128 18.57821 1.000 17.43535 C ? A ? 139 CG1 1
   ATOM 1681 CG2 . ILE A 167 ? 1.42556 12.74318 19.17676 1.000 17.82609 C ? A ? 139 CG2 1
   ATOM 1682 CD1 . ILE A 167 ? 2.46687 9.83694 19.88164 1.000 15.63863 C ? A ? 139 CD1 1
   ATOM 1683 N . LEU A 168 ? -0.49510 13.06560 16.61948 1.000 18.06199 N ? A ? 140 N 1
   ATOM 1684 CA . LEU A 168 ? -1.94594 12.97283 16.46086 1.000 20.02664 C ? A ? 140 CA 1
   ATOM 1685 C . LEU A 168 ? -2.33069 12.60493 15.03728 1.000 21.94306 C ? A ? 140 C 1
   ATOM 1686 O . LEU A 168 ? -3.36208 11.94235 14.84034 1.000 24.47921 O ? A ? 140 O 1
   ATOM 1687 CB . LEU A 168 ? -2.64983 14.24072 16.95214 1.000 24.89563 C ? A ? 140 CB 1
   ATOM 1688 CG . LEU A 168 ? -2.56618 14.57568 18.45100 1.000 29.06224 C ? A ? 140 CG 1
   ATOM 1689 CD1 . LEU A 168 ? -3.72878 15.53027 18.82877 1.000 31.61131 C ? A ? 140 CD1 1
   ATOM 1690 CD2 . LEU A 168 ? -2.62954 13.30216 19.26299 1.000 34.49216 C ? A ? 140 CD2 1
   ATOM 1691 N . LYS A 169 ? -1.46850 12.90865 14.06616 1.000 19.60318 N ? A ? 141 N 1
   ATOM 1692 CA . LYS A 169 ? -1.79593 12.53716 12.68182 1.000 18.93437 C ? A ? 141 CA 1
   ATOM 1693 C . LYS A 169 ? -1.76904 11.03574 12.44823 1.000 18.61456 C ? A ? 141 C 1
   ATOM 1694 O . LYS A 169 ? -2.33960 10.54002 11.45217 1.000 18.96452 O ? A ? 141 O 1
   ATOM 1695 CB . LYS A 169 ? -0.80374 13.19820 11.74292 1.000 19.69882 C ? A ? 141 CB 1
   ATOM 1696 CG . LYS A 169 ? -0.89280 14.71991 11.80215 1.000 30.04065 C ? A ? 141 CG 1
   ATOM 1697 CD . LYS A 169 ? 0.23888 15.38151 11.03017 1.000 52.51537 C ? A ? 141 CD 1
   ATOM 1698 CE . LYS A 169 ? 0.20692 16.88846 11.18862 1.000 45.80322 C ? A ? 141 CE 1
   ATOM 1699 NZ . LYS A 169 ? 1.45036 17.50754 10.64607 1.000 61.71845 N ? A ? 141 NZ 1
   ATOM 1700 N . LEU A 170 ? -1.13429 10.29063 13.36380 1.000 17.29595 N ? A ? 142 N 1
   ATOM 1701 CA . LEU A 170 ? -1.04963 8.83986 13.22941 1.000 16.00180 C ? A ? 142 CA 1
   ATOM 1702 C . LEU A 170 ? -2.33446 8.11594 13.59611 1.000 16.49834 C ? A ? 142 C 1
   ATOM 1703 O . LEU A 170 ? -2.48043 6.94156 13.25533 1.000 18.92978 O ? A ? 142 O 1
   ATOM 1704 CB . LEU A 170 ? 0.05393 8.32168 14.15425 1.000 15.89883 C ? A ? 142 CB 1
   ATOM 1705 CG . LEU A 170 ? 1.45073 8.78168 13.75910 1.000 16.89200 C ? A ? 142 CG 1
   ATOM 1706 CD1 . LEU A 170 ? 2.45158 8.31336 14.79159 1.000 18.29488 C ? A ? 142 CD1 1
   ATOM 1707 CD2 . LEU A 170 ? 1.84802 8.28180 12.33340 1.000 19.46566 C ? A ? 142 CD2 1
   ATOM 1708 N . MET A 171 ? -3.23451 8.73073 14.32904 1.000 19.13570 N ? A ? 143 N 1
   ATOM 1709 CA . MET A 171 ? -4.53530 8.07382 14.60688 1.000 17.69251 C ? A ? 143 CA 1
   ATOM 1710 C . MET A 171 ? -4.38077 6.78940 15.43677 1.000 15.57860 C ? A ? 143 C 1
   ATOM 1711 O . MET A 171 ? -5.10564 5.80721 15.26317 1.000 18.74127 O ? A ? 143 O 1
   ATOM 1712 CB . MET A 171 ? -5.39380 7.80520 13.35643 1.000 20.48730 C ? A ? 143 CB 1
   ATOM 1713 CG . MET A 171 ? -5.51971 8.96358 12.39032 1.000 39.96813 C ? A ? 143 CG 1
   ATOM 1714 SD . MET A 171 ? -6.17412 10.42918 13.18988 1.000 32.43988 S ? A ? 143 SD 1
   ATOM 1715 CE . MET A 171 ? -5.03215 11.52967 12.45355 1.000 51.70349 C ? A ? 143 CE 1
   ATOM 1716 N . LEU A 172 ? -3.37352 6.74555 16.31582 1.000 16.00625 N ? A ? 144 N 1
   ATOM 1717 CA . LEU A 172 ? -3.18816 5.67190 17.29715 1.000 14.21230 C ? A ? 144 CA 1
   ATOM 1718 C . LEU A 172 ? -4.37915 5.61887 18.22848 1.000 15.97143 C ? A ? 144 C 1
   ATOM 1719 O . LEU A 172 ? -5.14132 6.58624 18.36453 1.000 16.89340 O ? A ? 144 O 1
   ATOM 1720 CB . LEU A 172 ? -1.91828 5.97283 18.08163 1.000 14.70909 C ? A ? 144 CB 1
   ATOM 1721 CG . LEU A 172 ? -0.60047 5.97064 17.32917 1.000 15.65046 C ? A ? 144 CG 1
   ATOM 1722 CD1 . LEU A 172 ? 0.57092 6.53764 18.14259 1.000 16.21189 C ? A ? 144 CD1 1
   ATOM 1723 CD2 . LEU A 172 ? -0.18368 4.53959 16.98785 1.000 19.65425 C ? A ? 144 CD2 1
   ATOM 1724 N . PRO A 173 ? -4.57708 4.48206 18.90201 1.000 14.15125 N ? A ? 145 N 1
   ATOM 1725 CA . PRO A 173 ? -5.54740 4.46711 19.99143 1.000 14.43947 C ? A ? 145 CA 1
   ATOM 1726 C . PRO A 173 ? -5.30225 5.64958 20.91535 1.000 14.92173 C ? A ? 145 C 1
   ATOM 1727 O . PRO A 173 ? -4.15594 5.90249 21.32645 1.000 16.91973 O ? A ? 145 O 1
   ATOM 1728 CB . PRO A 173 ? -5.25786 3.14266 20.71188 1.000 15.23027 C ? A ? 145 CB 1
   ATOM 1729 CG . PRO A 173 ? -4.64069 2.30223 19.71946 1.000 15.61038 C ? A ? 145 CG 1
   ATOM 1730 CD . PRO A 173 ? -3.79917 3.23288 18.86096 1.000 14.91821 C ? A ? 145 CD 1
   ATOM 1731 N . LYS A 174 ? -6.36804 6.34899 21.30227 1.000 17.17071 N ? A ? 146 N 1
   ATOM 1732 CA . LYS A 174 ? -6.18089 7.60830 22.01079 1.000 16.35201 C ? A ? 146 CA 1
   ATOM 1733 C . LYS A 174 ? -7.27470 7.92854 23.00187 1.000 17.29249 C ? A ? 146 C 1
   ATOM 1734 O . LYS A 174 ? -7.23691 9.03742 23.57453 1.000 19.84356 O ? A ? 146 O 1
   ATOM 1735 CB . LYS A 174 ? -6.10158 8.76597 20.98623 1.000 19.55181 C ? A ? 146 CB 1
   ATOM 1736 CG . LYS A 174 ? -7.42746 9.02337 20.28725 1.000 27.31741 C ? A ? 146 CG 1
   ATOM 1737 CD . LYS A 174 ? -7.38337 10.29932 19.44628 1.000 44.82251 C ? A ? 146 CD 1
   ATOM 1738 CE . LYS A 174 ? -8.71969 10.58234 18.75457 1.000 47.60004 C ? A ? 146 CE 1
   ATOM 1739 NZ . LYS A 174 ? -9.11027 12.04039 18.84738 1.000 58.36889 N ? A ? 146 NZ 1
   ATOM 1740 N . GLN A 175 ? -8.18389 7.02739 23.31201 1.000 14.93554 N ? A ? 147 N 1
   ATOM 1741 CA . GLN A 175 ? -9.18259 7.26518 24.32354 1.000 13.98517 C ? A ? 147 CA 1
   ATOM 1742 C . GLN A 175 ? -8.57269 6.89082 25.67277 1.000 16.00419 C ? A ? 147 C 1
   ATOM 1743 O . GLN A 175 ? -8.52093 5.71312 26.02765 1.000 15.28766 O ? A ? 147 O 1
   ATOM 1744 CB . GLN A 175 ? -10.47046 6.50438 24.02316 1.000 15.11244 C ? A ? 147 CB 1
   ATOM 1745 CG . GLN A 175 ? -11.12410 6.88135 22.69104 1.000 18.18118 C ? A ? 147 CG 1
   ATOM 1746 CD . GLN A 175 ? -11.55783 8.33386 22.67991 1.000 25.11286 C ? A ? 147 CD 1
   ATOM 1747 OE1 . GLN A 175 ? -11.70313 8.96413 23.73218 1.000 31.25538 O ? A ? 147 OE1 1
   ATOM 1748 NE2 . GLN A 175 ? -11.77986 8.87043 21.48724 1.000 39.30134 N ? A ? 147 NE2 1
   ATOM 1749 N . TRP A 176 ? -8.17346 7.90365 26.44009 1.000 14.47477 N ? A ? 148 N 1
   ATOM 1750 CA . TRP A 176 ? -7.45624 7.64667 27.68309 1.000 14.57843 C ? A ? 148 CA 1
   ATOM 1751 C . TRP A 176 ? -8.34048 6.85977 28.61180 1.000 16.49983 C ? A ? 148 C 1
   ATOM 1752 O . TRP A 176 ? -9.49972 7.23523 28.83726 1.000 20.94003 O ? A ? 148 O 1
   ATOM 1753 CB . TRP A 176 ? -7.15554 8.97334 28.35933 1.000 17.42182 C ? A ? 148 CB 1
   ATOM 1754 CG . TRP A 176 ? -6.30739 8.89090 29.59971 1.000 16.44773 C ? A ? 148 CG 1
   ATOM 1755 CD1 . TRP A 176 ? -6.73661 9.03483 30.86386 1.000 18.55836 C ? A ? 148 CD1 1
   ATOM 1756 CD2 . TRP A 176 ? -4.89629 8.62948 29.67584 1.000 15.42938 C ? A ? 148 CD2 1
   ATOM 1757 NE1 . TRP A 176 ? -5.66217 8.92179 31.75318 1.000 16.18581 N ? A ? 148 NE1 1
   ATOM 1758 CE2 . TRP A 176 ? -4.53065 8.71995 31.02879 1.000 15.84131 C ? A ? 148 CE2 1
   ATOM 1759 CE3 . TRP A 176 ? -3.91250 8.43239 28.72671 1.000 16.41695 C ? A ? 148 CE3 1
   ATOM 1760 CZ2 . TRP A 176 ? -3.21611 8.55881 31.45525 1.000 16.36751 C ? A ? 148 CZ2 1
   ATOM 1761 CZ3 . TRP A 176 ? -2.61064 8.29464 29.13864 1.000 19.42756 C ? A ? 148 CZ3 1
   ATOM 1762 CH2 . TRP A 176 ? -2.28086 8.34656 30.50286 1.000 16.07147 C ? A ? 148 CH2 1
   ATOM 1763 N . GLY A 177 ? -7.81881 5.76991 29.16248 1.000 15.17170 N ? A ? 149 N 1
   ATOM 1764 CA . GLY A 177 ? -8.62280 5.01836 30.06011 1.000 19.03611 C ? A ? 149 CA 1
   ATOM 1765 C . GLY A 177 ? -9.43932 3.92208 29.42083 1.000 18.86084 C ? A ? 149 C 1
   ATOM 1766 O . GLY A 177 ? -10.02485 3.14121 30.14734 1.000 18.96269 O ? A ? 149 O 1
   ATOM 1767 N A ILE A 178 ? -9.53712 3.86658 28.11121 0.581 15.99355 N ? A ? 150 N 1
   ATOM 1768 CA A ILE A 178 ? -10.39098 2.87352 27.48492 0.581 15.23950 C ? A ? 150 CA 1
   ATOM 1769 C A ILE A 178 ? -9.50710 2.06792 26.55531 0.581 17.12526 C ? A ? 150 C 1
   ATOM 1770 O A ILE A 178 ? -9.21928 0.90088 26.83504 0.581 16.65581 O ? A ? 150 O 1
   ATOM 1771 CB A ILE A 178 ? -11.58851 3.53683 26.77924 0.581 15.77402 C ? A ? 150 CB 1
   ATOM 1772 CG1 A ILE A 178 ? -12.47571 4.28699 27.78709 0.581 17.67547 C ? A ? 150 CG1 1
   ATOM 1773 CG2 A ILE A 178 ? -12.38215 2.48381 26.02338 0.581 15.52107 C ? A ? 150 CG2 1
   ATOM 1774 CD1 A ILE A 178 ? -13.64254 5.00380 27.15805 0.581 19.01868 C ? A ? 150 CD1 1
   ATOM 1775 N B ILE A 178 ? -9.47342 3.87270 28.07008 0.419 16.19246 N ? A ? 150 N 1
   ATOM 1776 CA B ILE A 178 ? -10.20637 2.94500 27.19602 0.419 15.76985 C ? A ? 150 CA 1
   ATOM 1777 C B ILE A 178 ? -9.25053 2.10751 26.33386 0.419 14.11354 C ? A ? 150 C 1
   ATOM 1778 O B ILE A 178 ? -8.97334 0.94736 26.66174 0.419 15.48621 O ? A ? 150 O 1
   ATOM 1779 CB B ILE A 178 ? -11.25592 3.67060 26.31729 0.419 15.30243 C ? A ? 150 CB 1
   ATOM 1780 CG1 B ILE A 178 ? -12.20048 4.48221 27.22156 0.419 16.90026 C ? A ? 150 CG1 1
   ATOM 1781 CG2 B ILE A 178 ? -11.99766 2.64945 25.42438 0.419 13.76494 C ? A ? 150 CG2 1
   ATOM 1782 CD1 B ILE A 178 ? -13.31857 5.21946 26.52129 0.419 20.34867 C ? A ? 150 CD1 1
   ATOM 1783 N A ASP A 179 ? -9.00689 2.68624 25.50080 0.581 15.37174 N ? A ? 151 N 1
   ATOM 1784 CA A ASP A 179 ? -8.11067 1.99857 24.58509 0.581 14.46177 C ? A ? 151 CA 1
   ATOM 1785 C A ASP A 179 ? -6.69169 2.51531 24.69577 0.581 13.62429 C ? A ? 151 C 1
   ATOM 1786 O A ASP A 179 ? -5.82384 2.06298 23.96290 0.581 13.83012 O ? A ? 151 O 1
   ATOM 1787 CB A ASP A 179 ? -8.65167 1.94097 23.10061 0.581 14.32599 C ? A ? 151 CB 1
   ATOM 1788 CG A ASP A 179 ? -8.74099 3.26814 22.46010 0.581 13.88836 C ? A ? 151 CG 1
   ATOM 1789 OD1 A ASP A 179 ? -8.51960 4.25592 23.17739 0.581 15.61311 O ? A ? 151 OD1 1
   ATOM 1790 OD2 A ASP A 179 ? -9.01939 3.34719 21.21718 0.581 17.84416 O ? A ? 151 OD2 1
   ATOM 1791 N B ASP A 179 ? -8.69077 2.68557 25.26846 0.419 16.17591 N ? A ? 151 N 1
   ATOM 1792 CA B ASP A 179 ? -7.73160 1.98622 24.40939 0.419 13.18388 C ? A ? 151 CA 1
   ATOM 1793 C B ASP A 179 ? -6.33428 2.61035 24.38424 0.419 12.93569 C ? A ? 151 C 1
   ATOM 1794 O B ASP A 179 ? -5.49121 2.14703 23.61297 0.419 15.70751 O ? A ? 151 O 1
   ATOM 1795 CB B ASP A 179 ? -8.29594 1.84245 22.97514 0.419 15.87142 C ? A ? 151 CB 1
   ATOM 1796 CG B ASP A 179 ? -8.54681 3.15858 22.34135 0.419 14.26391 C ? A ? 151 CG 1
   ATOM 1797 OD1 B ASP A 179 ? -8.04507 4.21330 22.82975 0.419 13.42512 O ? A ? 151 OD1 1
   ATOM 1798 OD2 B ASP A 179 ? -9.26600 3.14060 21.33011 0.419 16.15523 O ? A ? 151 OD2 1
   ATOM 1799 N A ASP A 180 ? -6.45846 3.46935 25.57721 0.581 14.18637 N ? A ? 152 N 1
   ATOM 1800 CA A ASP A 180 ? -5.13889 4.05592 25.81443 0.581 12.65131 C ? A ? 152 CA 1
   ATOM 1801 C A ASP A 180 ? -4.97228 4.12946 27.32051 0.581 13.29106 C ? A ? 152 C 1
   ATOM 1802 O A ASP A 180 ? -5.64728 4.91893 27.97579 0.581 15.44574 O ? A ? 152 O 1
   ATOM 1803 CB A ASP A 180 ? -5.03732 5.44139 25.15750 0.581 15.97729 C ? A ? 152 CB 1
   ATOM 1804 CG A ASP A 180 ? -3.72353 6.15362 25.46686 0.581 17.01859 C ? A ? 152 CG 1
   ATOM 1805 OD1 A ASP A 180 ? -2.76436 5.50198 25.94457 0.581 17.13252 O ? A ? 152 OD1 1
   ATOM 1806 OD2 A ASP A 180 ? -3.64864 7.38934 25.18363 0.581 16.10889 O ? A ? 152 OD2 1
   ATOM 1807 N B ASP A 180 ? -6.10541 3.70689 25.10590 0.419 11.60160 N ? A ? 152 N 1
   ATOM 1808 CA B ASP A 180 ? -4.75552 4.24982 25.37590 0.419 12.80159 C ? A ? 152 CA 1
   ATOM 1809 C B ASP A 180 ? -4.54531 4.23732 26.90281 0.419 12.79203 C ? A ? 152 C 1
   ATOM 1810 O B ASP A 180 ? -5.14506 5.08002 27.56241 0.419 11.81350 O ? A ? 152 O 1
   ATOM 1811 CB B ASP A 180 ? -4.70107 5.70530 24.87757 0.419 14.76273 C ? A ? 152 CB 1
   ATOM 1812 CG B ASP A 180 ? -3.28733 6.27379 24.87217 0.419 14.34525 C ? A ? 152 CG 1
   ATOM 1813 OD1 B ASP A 180 ? -2.34080 5.60072 25.35372 0.419 13.32677 O ? A ? 152 OD1 1
   ATOM 1814 OD2 B ASP A 180 ? -3.09349 7.40476 24.44636 0.419 16.93455 O ? A ? 152 OD2 1
   ATOM 1815 N A VAL A 181 ? -4.15754 3.23112 27.87353 0.581 12.56878 N ? A ? 153 N 1
   ATOM 1816 CA A VAL A 181 ? -3.99598 3.19105 29.30963 0.581 13.75593 C ? A ? 153 CA 1
   ATOM 1817 C A VAL A 181 ? -2.53668 3.02988 29.70863 0.581 12.37596 C ? A ? 153 C 1
   ATOM 1818 O A VAL A 181 ? -1.78546 2.22829 29.16581 0.581 11.96902 O ? A ? 153 O 1
   ATOM 1819 CB A VAL A 181 ? -4.80923 2.08437 29.94368 0.581 16.18820 C ? A ? 153 CB 1
   ATOM 1820 CG1 A VAL A 181 ? -6.26550 2.32986 29.78564 0.581 18.59070 C ? A ? 153 CG1 1
   ATOM 1821 CG2 A VAL A 181 ? -4.50418 0.84541 29.19306 0.581 17.92199 C ? A ? 153 CG2 1
   ATOM 1822 N B VAL A 181 ? -3.76538 3.30873 27.48760 0.419 12.18831 N ? A ? 153 N 1
   ATOM 1823 CA B VAL A 181 ? -3.89916 3.05700 28.93938 0.419 13.91701 C ? A ? 153 CA 1
   ATOM 1824 C B VAL A 181 ? -2.55573 3.11077 29.64219 0.419 13.51389 C ? A ? 153 C 1
   ATOM 1825 O B VAL A 181 ? -1.56996 2.70187 29.02317 0.419 13.10382 O ? A ? 153 O 1
   ATOM 1826 CB B VAL A 181 ? -4.65637 1.74696 29.27107 0.419 13.40936 C ? A ? 153 CB 1
   ATOM 1827 CG1 B VAL A 181 ? -3.75116 0.61175 29.69122 0.419 17.14934 C ? A ? 153 CG1 1
   ATOM 1828 CG2 B VAL A 181 ? -5.55943 2.00587 30.47133 0.419 25.32880 C ? A ? 153 CG2 1
   ATOM 1829 N A PRO A 182 ? -2.08541 3.86721 30.60246 0.581 13.40917 N ? A ? 154 N 1
   ATOM 1830 CA A PRO A 182 ? -0.74359 3.69200 31.17051 0.581 12.13730 C ? A ? 154 CA 1
   ATOM 1831 C A PRO A 182 ? -0.73860 2.45610 32.04866 0.581 12.97398 C ? A ? 154 C 1
   ATOM 1832 O A PRO A 182 ? -1.73884 2.11282 32.67211 0.581 14.62180 O ? A ? 154 O 1
   ATOM 1833 CB A PRO A 182 ? -0.56102 4.96623 32.01250 0.581 14.31762 C ? A ? 154 CB 1
   ATOM 1834 CG A PRO A 182 ? -1.94197 5.26689 32.51732 0.581 14.11443 C ? A ? 154 CG 1
   ATOM 1835 CD A PRO A 182 ? -2.91553 4.78460 31.39721 0.581 18.32367 C ? A ? 154 CD 1
   ATOM 1836 N B PRO A 182 ? -2.46317 3.70610 30.85063 0.419 12.33771 N ? A ? 154 N 1
   ATOM 1837 CA B PRO A 182 ? -1.22779 3.61516 31.63544 0.419 10.63963 C ? A ? 154 CA 1
   ATOM 1838 C B PRO A 182 ? -1.20646 2.38672 32.52168 0.419 12.61082 C ? A ? 154 C 1
   ATOM 1839 O B PRO A 182 ? -2.21553 1.97770 33.10191 0.419 12.69400 O ? A ? 154 O 1
   ATOM 1840 CB B PRO A 182 ? -1.27339 4.86051 32.53446 0.419 13.17876 C ? A ? 154 CB 1
   ATOM 1841 CG B PRO A 182 ? -2.69547 5.07356 32.76874 0.419 17.68509 C ? A ? 154 CG 1
   ATOM 1842 CD B PRO A 182 ? -3.41120 4.64334 31.48081 0.419 16.69122 C ? A ? 154 CD 1
   ATOM 1843 N A VAL A 183 ? 0.41224 1.78737 32.12234 0.581 12.74967 N ? A ? 155 N 1
   ATOM 1844 CA A VAL A 183 ? 0.57398 0.59495 32.96317 0.581 12.41969 C ? A ? 155 CA 1
   ATOM 1845 C A VAL A 183 ? 1.88687 0.77226 33.72880 0.581 12.20759 C ? A ? 155 C 1
   ATOM 1846 O A VAL A 183 ? 2.95321 0.52210 33.18282 0.581 12.86585 O ? A ? 155 O 1
   ATOM 1847 CB A VAL A 183 ? 0.52586 -0.72170 32.16101 0.581 13.17456 C ? A ? 155 CB 1
   ATOM 1848 CG1 A VAL A 183 ? 0.33466 -1.90765 33.16533 0.581 16.04053 C ? A ? 155 CG1 1
   ATOM 1849 CG2 A VAL A 183 ? -0.61877 -0.72476 31.11714 0.581 14.68614 C ? A ? 155 CG2 1
   ATOM 1850 N B VAL A 183 ? -0.01132 1.80877 32.64828 0.419 10.56553 N ? A ? 155 N 1
   ATOM 1851 CA B VAL A 183 ? 0.12394 0.55903 33.40995 0.419 11.18943 C ? A ? 155 CA 1
   ATOM 1852 C B VAL A 183 ? 1.40312 0.65237 34.21683 0.419 11.20334 C ? A ? 155 C 1
   ATOM 1853 O B VAL A 183 ? 2.47152 0.33354 33.68621 0.419 12.70607 O ? A ? 155 O 1
   ATOM 1854 CB B VAL A 183 ? 0.17136 -0.65961 32.45769 0.419 11.61373 C ? A ? 155 CB 1
   ATOM 1855 CG1 B VAL A 183 ? 0.48388 -1.97485 33.20270 0.419 15.73551 C ? A ? 155 CG1 1
   ATOM 1856 CG2 B VAL A 183 ? -1.10789 -0.75578 31.66312 0.419 11.83397 C ? A ? 155 CG2 1
   ATOM 1857 N A ILE A 184 ? 1.79333 1.24131 34.97673 0.581 13.11424 N ? A ? 156 N 1
   ATOM 1858 CA A ILE A 184 ? 2.94918 1.44564 35.84289 0.581 12.01108 C ? A ? 156 CA 1
   ATOM 1859 C A ILE A 184 ? 3.05751 0.19618 36.70103 0.581 12.55244 C ? A ? 156 C 1
   ATOM 1860 O A ILE A 184 ? 2.17965 -0.06127 37.52980 0.581 12.96654 O ? A ? 156 O 1
   ATOM 1861 CB A ILE A 184 ? 2.72752 2.67256 36.72692 0.581 12.78333 C ? A ? 156 CB 1
   ATOM 1862 CG1 A ILE A 184 ? 2.51960 3.97415 35.98663 0.581 17.12027 C ? A ? 156 CG1 1
   ATOM 1863 CG2 A ILE A 184 ? 3.93963 2.84608 37.65423 0.581 13.84084 C ? A ? 156 CG2 1
   ATOM 1864 CD1 A ILE A 184 ? 2.27635 5.15666 36.96281 0.581 19.48661 C ? A ? 156 CD1 1
   ATOM 1865 N B ILE A 184 ? 1.30126 1.20352 35.42563 0.419 10.43603 N ? A ? 156 N 1
   ATOM 1866 CA B ILE A 184 ? 2.43558 1.43977 36.30868 0.419 11.41107 C ? A ? 156 CA 1
   ATOM 1867 C B ILE A 184 ? 2.59971 0.21794 37.20842 0.419 11.56433 C ? A ? 156 C 1
   ATOM 1868 O B ILE A 184 ? 1.76584 -0.04557 38.06653 0.419 12.70146 O ? A ? 156 O 1
   ATOM 1869 CB B ILE A 184 ? 2.20279 2.70359 37.13584 0.419 13.00820 C ? A ? 156 CB 1
   ATOM 1870 CG1 B ILE A 184 ? 2.04250 3.91585 36.22911 0.419 14.32399 C ? A ? 156 CG1 1
   ATOM 1871 CG2 B ILE A 184 ? 3.35787 2.84924 38.14128 0.419 12.53813 C ? A ? 156 CG2 1
   ATOM 1872 CD1 B ILE A 184 ? 1.41962 5.09322 36.88282 0.419 15.34926 C ? A ? 156 CD1 1
   ATOM 1873 N A VAL A 185 ? 4.12743 -0.56854 36.50798 0.581 11.54348 N ? A ? 157 N 1
   ATOM 1874 CA A VAL A 185 ? 4.29903 -1.87264 37.17093 0.581 12.96028 C ? A ? 157 CA 1
   ATOM 1875 C A VAL A 185 ? 5.37241 -1.74643 38.24960 0.581 13.52254 C ? A ? 157 C 1
   ATOM 1876 O A VAL A 185 ? 6.47748 -1.26211 37.97914 0.581 12.68901 O ? A ? 157 O 1
   ATOM 1877 CB A VAL A 185 ? 4.63054 -2.96971 36.14775 0.581 13.21386 C ? A ? 157 CB 1
   ATOM 1878 CG1 A VAL A 185 ? 4.66767 -4.37631 36.86263 0.581 12.16739 C ? A ? 157 CG1 1
   ATOM 1879 CG2 A VAL A 185 ? 3.58060 -2.93368 34.99447 0.581 13.01121 C ? A ? 157 CG2 1
   ATOM 1880 N B VAL A 185 ? 3.68984 -0.52399 37.02833 0.419 11.16658 N ? A ? 157 N 1
   ATOM 1881 CA B VAL A 185 ? 3.87403 -1.83356 37.67421 0.419 11.94806 C ? A ? 157 CA 1
   ATOM 1882 C B VAL A 185 ? 4.96654 -1.68899 38.71199 0.419 14.97900 C ? A ? 157 C 1
   ATOM 1883 O B VAL A 185 ? 6.04107 -1.15013 38.42406 0.419 11.12811 O ? A ? 157 O 1
   ATOM 1884 CB B VAL A 185 ? 4.19837 -2.96771 36.68375 0.419 12.74296 C ? A ? 157 CB 1
   ATOM 1885 CG1 B VAL A 185 ? 4.27414 -4.30923 37.42340 0.419 14.00657 C ? A ? 157 CG1 1
   ATOM 1886 CG2 B VAL A 185 ? 3.11821 -3.04601 35.61671 0.419 12.56040 C ? A ? 157 CG2 1
   ATOM 1887 N A GLN A 186 ? 5.02945 -2.14993 39.48173 0.581 12.24435 N ? A ? 158 N 1
   ATOM 1888 CA A GLN A 186 ? 5.89518 -1.97805 40.65026 0.581 12.08074 C ? A ? 158 CA 1
   ATOM 1889 C A GLN A 186 ? 5.67094 -3.13204 41.65870 0.581 12.49158 C ? A ? 158 C 1
   ATOM 1890 O A GLN A 186 ? 4.60400 -3.72344 41.71325 0.581 14.99737 O ? A ? 158 O 1
   ATOM 1891 CB A GLN A 186 ? 5.58685 -0.67655 41.40720 0.581 14.56127 C ? A ? 158 CB 1
   ATOM 1892 CG A GLN A 186 ? 5.60114 0.56849 40.52861 0.581 13.30012 C ? A ? 158 CG 1
   ATOM 1893 CD A GLN A 186 ? 5.18428 1.77254 41.30981 0.581 12.79290 C ? A ? 158 CD 1
   ATOM 1894 OE1 A GLN A 186 ? 4.04978 1.85312 41.76613 0.581 14.44433 O ? A ? 158 OE1 1
   ATOM 1895 NE2 A GLN A 186 ? 6.12154 2.69939 41.53722 0.581 13.81161 N ? A ? 158 NE2 1
   ATOM 1896 N B GLN A 186 ? 4.66381 -2.08922 39.93067 0.419 12.21272 N ? A ? 158 N 1
   ATOM 1897 CA B GLN A 186 ? 5.61945 -1.87288 40.99532 0.419 13.93580 C ? A ? 158 CA 1
   ATOM 1898 C B GLN A 186 ? 5.52739 -3.06054 41.90268 0.419 15.16118 C ? A ? 158 C 1
   ATOM 1899 O B GLN A 186 ? 4.42056 -3.39170 42.31654 0.419 11.64575 O ? A ? 158 O 1
   ATOM 1900 CB B GLN A 186 ? 5.19417 -0.66409 41.79275 0.419 11.62809 C ? A ? 158 CB 1
   ATOM 1901 CG B GLN A 186 ? 5.17537 0.57342 40.96460 0.419 14.03675 C ? A ? 158 CG 1
   ATOM 1902 CD B GLN A 186 ? 4.74775 1.72730 41.76000 0.419 13.72700 C ? A ? 158 CD 1
   ATOM 1903 OE1 B GLN A 186 ? 3.56685 1.84322 42.12994 0.419 14.31709 O ? A ? 158 OE1 1
   ATOM 1904 NE2 B GLN A 186 ? 5.72249 2.58557 42.11405 0.419 12.34539 N ? A ? 158 NE2 1
   ATOM 1905 N A ASP A 187 ? 6.63777 -3.41000 42.56205 0.581 13.20909 N ? A ? 159 N 1
   ATOM 1906 CA A ASP A 187 ? 6.43992 -4.36891 43.66436 0.581 12.71987 C ? A ? 159 CA 1
   ATOM 1907 C A ASP A 187 ? 6.51805 -3.69073 45.02838 0.581 12.27662 C ? A ? 159 C 1
   ATOM 1908 O A ASP A 187 ? 7.16807 -2.64980 45.20757 0.581 13.35947 O ? A ? 159 O 1
   ATOM 1909 CB A ASP A 187 ? 7.41538 -5.57039 43.64621 0.581 13.51898 C ? A ? 159 CB 1
   ATOM 1910 CG A ASP A 187 ? 8.87240 -5.17130 43.63548 0.581 14.35799 C ? A ? 159 CG 1
   ATOM 1911 OD1 A ASP A 187 ? 9.16172 -3.98399 43.35636 0.581 14.36150 O ? A ? 159 OD1 1
   ATOM 1912 OD2 A ASP A 187 ? 9.71262 -6.06806 43.91935 0.581 15.63430 O ? A ? 159 OD2 1
   ATOM 1913 N B ASP A 187 ? 6.69235 -3.62718 42.27486 0.419 13.34265 N ? A ? 159 N 1
   ATOM 1914 CA B ASP A 187 ? 6.75945 -4.56438 43.37595 0.419 11.65976 C ? A ? 159 CA 1
   ATOM 1915 C B ASP A 187 ? 6.97502 -3.82165 44.70054 0.419 12.98597 C ? A ? 159 C 1
   ATOM 1916 O B ASP A 187 ? 7.59483 -2.74320 44.76408 0.419 13.85953 O ? A ? 159 O 1
   ATOM 1917 CB B ASP A 187 ? 7.78573 -5.69568 43.16349 0.419 14.33739 C ? A ? 159 CB 1
   ATOM 1918 CG B ASP A 187 ? 9.24577 -5.24410 43.23034 0.419 12.15355 C ? A ? 159 CG 1
   ATOM 1919 OD1 B ASP A 187 ? 9.61516 -4.11110 42.85535 0.419 13.90193 O ? A ? 159 OD1 1
   ATOM 1920 OD2 B ASP A 187 ? 10.06470 -6.07669 43.66407 0.419 15.17226 O ? A ? 159 OD2 1
   ATOM 1921 N A LYS A 188 ? 5.91050 -4.32360 46.01369 0.581 14.35581 N ? A ? 160 N 1
   ATOM 1922 CA A LYS A 188 ? 6.15286 -3.86877 47.35724 0.581 14.72983 C ? A ? 160 CA 1
   ATOM 1923 C A LYS A 188 ? 6.26726 -5.09109 48.25106 0.581 16.44044 C ? A ? 160 C 1
   ATOM 1924 O A LYS A 188 ? 5.64150 -6.13649 48.01393 0.581 15.87476 O ? A ? 160 O 1
   ATOM 1925 CB A LYS A 188 ? 5.08701 -2.90598 47.89902 0.581 16.00728 C ? A ? 160 CB 1
   ATOM 1926 CG A LYS A 188 ? 5.00153 -1.55919 47.14339 0.581 16.40514 C ? A ? 160 CG 1
   ATOM 1927 CD A LYS A 188 ? 4.14026 -0.57962 47.88659 0.581 16.21265 C ? A ? 160 CD 1
   ATOM 1928 CE A LYS A 188 ? 3.72842 0.59507 47.03674 0.581 16.91028 C ? A ? 160 CE 1
   ATOM 1929 NZ A LYS A 188 ? 4.90081 1.25844 46.42112 0.581 15.45260 N ? A ? 160 NZ 1
   ATOM 1930 N B LYS A 188 ? 6.40558 -4.41093 45.75782 0.419 12.10788 N ? A ? 160 N 1
   ATOM 1931 CA B LYS A 188 ? 6.49879 -3.95780 47.15141 0.419 14.73593 C ? A ? 160 CA 1
   ATOM 1932 C B LYS A 188 ? 6.39885 -5.18704 48.07832 0.419 14.87097 C ? A ? 160 C 1
   ATOM 1933 O B LYS A 188 ? 6.16794 -6.30921 47.61781 0.419 12.78692 O ? A ? 160 O 1
   ATOM 1934 CB B LYS A 188 ? 5.36720 -2.99899 47.54149 0.419 16.39780 C ? A ? 160 CB 1
   ATOM 1935 CG B LYS A 188 ? 5.30872 -1.67270 46.76610 0.419 17.29581 C ? A ? 160 CG 1
   ATOM 1936 CD B LYS A 188 ? 4.35017 -0.68062 47.38519 0.419 17.34914 C ? A ? 160 CD 1
   ATOM 1937 CE B LYS A 188 ? 4.04086 0.42891 46.37617 0.419 16.62562 C ? A ? 160 CE 1
   ATOM 1938 NZ B LYS A 188 ? 5.20654 1.36536 46.20476 0.419 15.15150 N ? A ? 160 NZ 1
   ATOM 1939 N A LYS A 189 ? 7.04033 -4.94864 49.31306 0.581 15.45619 N ? A ? 161 N 1
   ATOM 1940 CA A LYS A 189 ? 6.81366 -5.90254 50.38483 0.581 17.25485 C ? A ? 161 CA 1
   ATOM 1941 C A LYS A 189 ? 6.30321 -5.15226 51.59938 0.581 14.42982 C ? A ? 161 C 1
   ATOM 1942 O A LYS A 189 ? 6.50807 -3.94004 51.74736 0.581 17.23444 O ? A ? 161 O 1
   ATOM 1943 CB A LYS A 189 ? 7.97609 -6.81923 50.71547 0.581 19.19762 C ? A ? 161 CB 1
   ATOM 1944 CG A LYS A 189 ? 9.18313 -6.05608 50.97505 0.581 19.61668 C ? A ? 161 CG 1
   ATOM 1945 CD A LYS A 189 ? 10.15074 -7.01413 51.55991 0.581 23.24638 C ? A ? 161 CD 1
   ATOM 1946 CE A LYS A 189 ? 11.37534 -6.25136 51.87097 0.581 22.93022 C ? A ? 161 CE 1
   ATOM 1947 NZ A LYS A 189 ? 12.40736 -7.16013 52.43193 0.581 26.40879 N ? A ? 161 NZ 1
   ATOM 1948 N B LYS A 189 ? 6.53583 -4.96555 49.40544 0.419 14.85241 N ? A ? 161 N 1
   ATOM 1949 CA B LYS A 189 ? 6.25255 -5.96226 50.45188 0.419 15.94211 C ? A ? 161 CA 1
   ATOM 1950 C B LYS A 189 ? 5.75588 -5.21776 51.68617 0.419 18.33354 C ? A ? 161 C 1
   ATOM 1951 O B LYS A 189 ? 6.00343 -4.01584 51.86391 0.419 15.34032 O ? A ? 161 O 1
   ATOM 1952 CB B LYS A 189 ? 7.44373 -6.86812 50.84066 0.419 17.24771 C ? A ? 161 CB 1
   ATOM 1953 CG B LYS A 189 ? 8.74761 -6.12889 51.00493 0.419 16.73174 C ? A ? 161 CG 1
   ATOM 1954 CD B LYS A 189 ? 9.82844 -7.05560 51.54748 0.419 21.68810 C ? A ? 161 CD 1
   ATOM 1955 CE B LYS A 189 ? 11.14350 -6.30073 51.71704 0.419 20.67742 C ? A ? 161 CE 1
   ATOM 1956 NZ B LYS A 189 ? 12.23173 -7.19860 52.21012 0.419 28.54973 N ? A ? 161 NZ 1
   ATOM 1957 N A PHE A 190 ? 5.60981 -5.90812 52.45938 0.581 17.11527 N ? A ? 162 N 1
   ATOM 1958 CA A PHE A 190 ? 4.83863 -5.37972 53.57446 0.581 19.10314 C ? A ? 162 CA 1
   ATOM 1959 C A PHE A 190 ? 5.18317 -6.10591 54.86379 0.581 17.58788 C ? A ? 162 C 1
   ATOM 1960 O A PHE A 190 ? 5.57013 -7.28453 54.86120 0.581 18.38964 O ? A ? 162 O 1
   ATOM 1961 CB A PHE A 190 ? 3.33621 -5.56205 53.33498 0.581 20.48679 C ? A ? 162 CB 1
   ATOM 1962 CG A PHE A 190 ? 2.85602 -4.85622 52.11305 0.581 19.35211 C ? A ? 162 CG 1
   ATOM 1963 CD1 A PHE A 190 ? 2.49003 -3.52098 52.15846 0.581 18.49841 C ? A ? 162 CD1 1
   ATOM 1964 CD2 A PHE A 190 ? 2.79320 -5.51830 50.91137 0.581 21.37802 C ? A ? 162 CD2 1
   ATOM 1965 CE1 A PHE A 190 ? 2.07154 -2.85997 51.01852 0.581 17.23598 C ? A ? 162 CE1 1
   ATOM 1966 CE2 A PHE A 190 ? 2.36507 -4.87868 49.77840 0.581 20.18173 C ? A ? 162 CE2 1
   ATOM 1967 CZ A PHE A 190 ? 2.00141 -3.53832 49.81976 0.581 20.59354 C ? A ? 162 CZ 1
   ATOM 1968 N B PHE A 190 ? 5.04925 -5.94172 52.54199 0.419 16.71183 N ? A ? 162 N 1
   ATOM 1969 CA B PHE A 190 ? 4.39263 -5.32391 53.67622 0.419 19.58417 C ? A ? 162 CA 1
   ATOM 1970 C B PHE A 190 ? 4.72670 -6.13581 54.90258 0.419 18.40686 C ? A ? 162 C 1
   ATOM 1971 O B PHE A 190 ? 4.72965 -7.37464 54.85803 0.419 19.08875 O ? A ? 162 O 1
   ATOM 1972 CB B PHE A 190 ? 2.88477 -5.29691 53.49683 0.419 21.92774 C ? A ? 162 CB 1
   ATOM 1973 CG B PHE A 190 ? 2.44123 -4.53921 52.28126 0.419 22.02781 C ? A ? 162 CG 1
   ATOM 1974 CD1 B PHE A 190 ? 2.36924 -5.16670 51.04929 0.419 21.22826 C ? A ? 162 CD1 1
   ATOM 1975 CD2 B PHE A 190 ? 2.07151 -3.20817 52.36620 0.419 19.64031 C ? A ? 162 CD2 1
   ATOM 1976 CE1 B PHE A 190 ? 1.94827 -4.47662 49.91547 0.419 21.54396 C ? A ? 162 CE1 1
   ATOM 1977 CE2 B PHE A 190 ? 1.64696 -2.50665 51.23988 0.419 17.42203 C ? A ? 162 CE2 1
   ATOM 1978 CZ B PHE A 190 ? 1.59697 -3.13801 50.01427 0.419 20.45891 C ? A ? 162 CZ 1
   ATOM 1979 N A SER A 191 ? 4.99817 -5.40703 55.97566 0.581 18.30907 N ? A ? 163 N 1
   ATOM 1980 CA A SER A 191 ? 5.19749 -6.05245 57.27173 0.581 19.97619 C ? A ? 163 CA 1
   ATOM 1981 C A SER A 191 ? 3.89538 -6.73603 57.71235 0.581 20.75794 C ? A ? 163 C 1
   ATOM 1982 O A SER A 191 ? 2.84187 -6.56815 57.09330 0.581 21.95997 O ? A ? 163 O 1
   ATOM 1983 CB A SER A 191 ? 5.71084 -5.03057 58.27558 0.581 20.45756 C ? A ? 163 CB 1
   ATOM 1984 OG A SER A 191 ? 4.73199 -4.07544 58.48935 0.581 22.96256 O ? A ? 163 OG 1
   ATOM 1985 N B SER A 191 ? 5.02413 -5.44235 55.99119 0.419 18.72492 N ? A ? 163 N 1
   ATOM 1986 CA B SER A 191 ? 5.23152 -6.19257 57.22141 0.419 20.31355 C ? A ? 163 CA 1
   ATOM 1987 C B SER A 191 ? 3.90181 -6.75935 57.71264 0.419 20.94481 C ? A ? 163 C 1
   ATOM 1988 O B SER A 191 ? 2.83135 -6.50906 57.15002 0.419 21.99649 O ? A ? 163 O 1
   ATOM 1989 CB B SER A 191 ? 5.99442 -5.38716 58.26931 0.419 26.28310 C ? A ? 163 CB 1
   ATOM 1990 OG B SER A 191 ? 5.89222 -4.01285 58.08402 0.419 21.94894 O ? A ? 163 OG 1
   ATOM 1991 N . ALA A 192 ? 3.99424 -7.56451 58.77700 1.000 25.28480 N ? A ? 164 N 1
   ATOM 1992 CA . ALA A 192 ? 2.81932 -8.27496 59.27480 1.000 26.41196 C ? A ? 164 CA 1
   ATOM 1993 C . ALA A 192 ? 1.69865 -7.32350 59.64462 1.000 25.13055 C ? A ? 164 C 1
   ATOM 1994 O . ALA A 192 ? 0.52034 -7.64936 59.46335 1.000 30.67557 O ? A ? 164 O 1
   ATOM 1995 CB . ALA A 192 ? 3.18821 -9.13918 60.47860 1.000 31.36863 C ? A ? 164 CB 1
   ATOM 1996 N A ASP A 193 ? 2.03225 -6.13481 60.13277 0.666 24.73496 N ? A ? 165 N 1
   ATOM 1997 CA A ASP A 193 ? 0.96674 -5.17762 60.41587 0.666 24.63666 C ? A ? 165 CA 1
   ATOM 1998 C A ASP A 193 ? 0.37724 -4.51878 59.16486 0.666 22.36074 C ? A ? 165 C 1
   ATOM 1999 O A ASP A 193 ? -0.61058 -3.77654 59.27887 0.666 22.48592 O ? A ? 165 O 1
   ATOM 2000 CB A ASP A 193 ? 1.41614 -4.12630 61.44545 0.666 23.48332 C ? A ? 165 CB 1
   ATOM 2001 CG A ASP A 193 ? 2.49256 -3.18144 60.92235 0.666 29.15451 C ? A ? 165 CG 1
   ATOM 2002 OD1 A ASP A 193 ? 2.81861 -3.22417 59.73028 0.666 23.23926 O ? A ? 165 OD1 1
   ATOM 2003 OD2 A ASP A 193 ? 3.02574 -2.36771 61.71622 0.666 28.28179 O ? A ? 165 OD2 1
   ATOM 2004 N B ASP A 193 ? 2.04078 -6.12838 60.12737 0.334 24.67264 N ? A ? 165 N 1
   ATOM 2005 CA B ASP A 193 ? 1.05997 -5.12951 60.54801 0.334 24.61338 C ? A ? 165 CA 1
   ATOM 2006 C B ASP A 193 ? 0.41339 -4.37629 59.38632 0.334 23.71093 C ? A ? 165 C 1
   ATOM 2007 O B ASP A 193 ? -0.28912 -3.38156 59.61738 0.334 23.58046 O ? A ? 165 O 1
   ATOM 2008 CB B ASP A 193 ? 1.69839 -4.13441 61.51583 0.334 23.50997 C ? A ? 165 CB 1
   ATOM 2009 CG B ASP A 193 ? 2.68928 -3.19999 60.84083 0.334 28.60671 C ? A ? 165 CG 1
   ATOM 2010 OD1 B ASP A 193 ? 3.15482 -3.49132 59.71215 0.334 21.10523 O ? A ? 165 OD1 1
   ATOM 2011 OD2 B ASP A 193 ? 3.01837 -2.16616 61.46563 0.334 28.04443 O ? A ? 165 OD2 1
   ATOM 2012 N A GLY A 194 ? 0.97729 -4.71987 57.99840 0.666 21.28881 N ? A ? 166 N 1
   ATOM 2013 CA A GLY A 194 ? 0.46010 -4.18631 56.74350 0.666 23.49301 C ? A ? 166 CA 1
   ATOM 2014 C A GLY A 194 ? 1.24458 -3.02173 56.16807 0.666 16.98806 C ? A ? 166 C 1
   ATOM 2015 O A GLY A 194 ? 0.97609 -2.62137 55.02585 0.666 16.35770 O ? A ? 166 O 1
   ATOM 2016 N B GLY A 194 ? 0.65030 -4.80572 58.15468 0.334 21.37419 N ? A ? 166 N 1
   ATOM 2017 CA B GLY A 194 ? 0.04012 -4.18260 56.99944 0.334 23.05316 C ? A ? 166 CA 1
   ATOM 2018 C B GLY A 194 ? 0.76627 -2.97472 56.45482 0.334 17.25665 C ? A ? 166 C 1
   ATOM 2019 O B GLY A 194 ? 0.42786 -2.51996 55.35479 0.334 17.94187 O ? A ? 166 O 1
   ATOM 2020 N A GLN A 195 ? 2.21870 -2.46810 56.87670 0.666 18.19984 N ? A ? 167 N 1
   ATOM 2021 CA A GLN A 195 ? 2.85674 -1.26810 56.35453 0.666 15.57405 C ? A ? 167 CA 1
   ATOM 2022 C A GLN A 195 ? 3.92181 -1.63580 55.33785 0.666 16.17533 C ? A ? 167 C 1
   ATOM 2023 O A GLN A 195 ? 4.44993 -2.75057 55.34189 0.666 18.13455 O ? A ? 167 O 1
   ATOM 2024 CB A GLN A 195 ? 3.53818 -0.51196 57.47999 0.666 15.83329 C ? A ? 167 CB 1
   ATOM 2025 CG A GLN A 195 ? 2.61225 -0.01864 58.62142 0.666 18.95887 C ? A ? 167 CG 1
   ATOM 2026 CD A GLN A 195 ? 1.46971 0.85504 58.15979 0.666 18.99372 C ? A ? 167 CD 1
   ATOM 2027 OE1 A GLN A 195 ? 1.59578 1.63503 57.20729 0.666 17.78407 O ? A ? 167 OE1 1
   ATOM 2028 NE2 A GLN A 195 ? 0.33218 0.70805 58.80107 0.666 20.68460 N ? A ? 167 NE2 1
   ATOM 2029 N B GLN A 195 ? 1.76339 -2.44978 57.15813 0.334 19.59550 N ? A ? 167 N 1
   ATOM 2030 CA B GLN A 195 ? 2.46511 -1.27806 56.66496 0.334 18.23197 C ? A ? 167 CA 1
   ATOM 2031 C B GLN A 195 ? 3.54217 -1.68341 55.67124 0.334 15.65705 C ? A ? 167 C 1
   ATOM 2032 O B GLN A 195 ? 3.94732 -2.84689 55.60007 0.334 16.87332 O ? A ? 167 O 1
   ATOM 2033 CB B GLN A 195 ? 3.16054 -0.58461 57.82053 0.334 17.11481 C ? A ? 167 CB 1
   ATOM 2034 CG B GLN A 195 ? 2.23455 -0.11434 58.90094 0.334 19.33425 C ? A ? 167 CG 1
   ATOM 2035 CD B GLN A 195 ? 1.30062 0.96935 58.44399 0.334 17.84168 C ? A ? 167 CD 1
   ATOM 2036 OE1 B GLN A 195 ? 1.51272 1.62645 57.41481 0.334 20.19435 O ? A ? 167 OE1 1
   ATOM 2037 NE2 B GLN A 195 ? 0.24385 1.16382 59.20385 0.334 25.46749 N ? A ? 167 NE2 1
   ATOM 2038 N A ILE A 196 ? 4.14878 -0.74095 54.37919 0.666 16.80422 N ? A ? 168 N 1
   ATOM 2039 CA A ILE A 196 ? 5.24027 -0.95075 53.43452 0.666 17.57113 C ? A ? 168 CA 1
   ATOM 2040 C A ILE A 196 ? 6.52668 -1.14945 54.21640 0.666 17.84461 C ? A ? 168 C 1
   ATOM 2041 O A ILE A 196 ? 6.88037 -0.34523 55.09045 0.666 19.64916 O ? A ? 168 O 1
   ATOM 2042 CB A ILE A 196 ? 5.32408 0.22794 52.44936 0.666 15.85019 C ? A ? 168 CB 1
   ATOM 2043 CG1 A ILE A 196 ? 4.07560 0.28013 51.57988 0.666 16.67499 C ? A ? 168 CG1 1
   ATOM 2044 CG2 A ILE A 196 ? 6.57895 0.13758 51.57501 0.666 20.06938 C ? A ? 168 CG2 1
   ATOM 2045 CD1 A ILE A 196 ? 3.89542 1.54519 50.74841 0.666 18.39617 C ? A ? 168 CD1 1
   ATOM 2046 N B ILE A 196 ? 3.97928 -0.71539 54.86628 0.334 17.23073 N ? A ? 168 N 1
   ATOM 2047 CA B ILE A 196 ? 5.01749 -0.98226 53.88010 0.334 15.10578 C ? A ? 168 CA 1
   ATOM 2048 C B ILE A 196 ? 6.34261 -1.26429 54.58419 0.334 17.51513 C ? A ? 168 C 1
   ATOM 2049 O B ILE A 196 ? 6.72484 -0.56865 55.53943 0.334 17.90459 O ? A ? 168 O 1
   ATOM 2050 CB B ILE A 196 ? 5.09513 0.17472 52.86403 0.334 16.64211 C ? A ? 168 CB 1
   ATOM 2051 CG1 B ILE A 196 ? 3.80519 0.28325 52.03821 0.334 17.52494 C ? A ? 168 CG1 1
   ATOM 2052 CG2 B ILE A 196 ? 6.29461 -0.00235 51.93929 0.334 18.42399 C ? A ? 168 CG2 1
   ATOM 2053 CD1 B ILE A 196 ? 3.77274 1.48326 51.08381 0.334 18.95417 C ? A ? 168 CD1 1
   ATOM 2054 N A ASP A 197 ? 7.22665 -2.24380 53.93087 0.666 17.81089 N ? A ? 169 N 1
   ATOM 2055 CA A ASP A 197 ? 8.38255 -2.61953 54.76145 0.666 17.86643 C ? A ? 169 CA 1
   ATOM 2056 C A ASP A 197 ? 9.63659 -2.25570 53.97624 0.666 16.72783 C ? A ? 169 C 1
   ATOM 2057 O A ASP A 197 ? 10.25277 -3.07836 53.32543 0.666 19.17387 O ? A ? 169 O 1
   ATOM 2058 CB A ASP A 197 ? 8.31595 -4.11756 55.07257 0.666 19.91090 C ? A ? 169 CB 1
   ATOM 2059 CG A ASP A 197 ? 9.39909 -4.58065 56.03461 0.666 23.29678 C ? A ? 169 CG 1
   ATOM 2060 OD1 A ASP A 197 ? 10.06673 -3.74379 56.68149 0.666 23.08478 O ? A ? 169 OD1 1
   ATOM 2061 OD2 A ASP A 197 ? 9.57816 -5.81138 56.05447 0.666 28.80310 O ? A ? 169 OD2 1
   ATOM 2062 N B ASP A 197 ? 7.04848 -2.30199 54.12359 0.334 18.31685 N ? A ? 169 N 1
   ATOM 2063 CA B ASP A 197 ? 8.26598 -2.81395 54.78330 0.334 18.80687 C ? A ? 169 CA 1
   ATOM 2064 C B ASP A 197 ? 9.48748 -2.47793 53.92706 0.334 15.30067 C ? A ? 169 C 1
   ATOM 2065 O B ASP A 197 ? 10.00308 -3.31567 53.18971 0.334 14.76366 O ? A ? 169 O 1
   ATOM 2066 CB B ASP A 197 ? 8.13754 -4.35718 54.98925 0.334 18.99470 C ? A ? 169 CB 1
   ATOM 2067 CG B ASP A 197 ? 9.43552 -5.00443 55.47283 0.334 22.74046 C ? A ? 169 CG 1
   ATOM 2068 OD1 B ASP A 197 ? 10.26828 -4.31798 56.10232 0.334 13.04170 O ? A ? 169 OD1 1
   ATOM 2069 OD2 B ASP A 197 ? 9.63779 -6.20245 55.20753 0.334 19.29357 O ? A ? 169 OD2 1
   ATOM 2070 N A TYR A 198 ? 9.95208 -0.95310 53.97434 0.666 19.11830 N ? A ? 170 N 1
   ATOM 2071 CA A TYR A 198 ? 11.10753 -0.44588 53.24324 0.666 17.10742 C ? A ? 170 CA 1
   ATOM 2072 C A TYR A 198 ? 12.29949 -0.35082 54.16570 0.666 17.89007 C ? A ? 170 C 1
   ATOM 2073 O A TYR A 198 ? 12.20895 0.17881 55.27249 0.666 20.98382 O ? A ? 170 O 1
   ATOM 2074 CB A TYR A 198 ? 10.90473 0.95357 52.63595 0.666 16.29538 C ? A ? 170 CB 1
   ATOM 2075 CG A TYR A 198 ? 12.12140 1.35429 51.84396 0.666 15.26595 C ? A ? 170 CG 1
   ATOM 2076 CD1 A TYR A 198 ? 12.27086 0.95403 50.51713 0.666 13.25732 C ? A ? 170 CD1 1
   ATOM 2077 CD2 A TYR A 198 ? 13.09670 2.17473 52.39584 0.666 14.15762 C ? A ? 170 CD2 1
   ATOM 2078 CE1 A TYR A 198 ? 13.35617 1.25709 49.80943 0.666 15.58872 C ? A ? 170 CE1 1
   ATOM 2079 CE2 A TYR A 198 ? 14.21939 2.48991 51.71279 0.666 16.48960 C ? A ? 170 CE2 1
   ATOM 2080 CZ A TYR A 198 ? 14.37307 2.04459 50.42507 0.666 13.48243 C ? A ? 170 CZ 1
   ATOM 2081 OH A TYR A 198 ? 15.48588 2.37274 49.76619 0.666 15.22116 O ? A ? 170 OH 1
   ATOM 2082 N B TYR A 198 ? 9.93099 -1.21857 54.00909 0.334 17.99734 N ? A ? 170 N 1
   ATOM 2083 CA B TYR A 198 ? 11.04364 -0.70239 53.21946 0.334 17.73237 C ? A ? 170 CA 1
   ATOM 2084 C B TYR A 198 ? 12.30496 -0.58601 54.07539 0.334 19.60462 C ? A ? 170 C 1
   ATOM 2085 O B TYR A 198 ? 12.22698 -0.25820 55.25756 0.334 20.33479 O ? A ? 170 O 1
   ATOM 2086 CB B TYR A 198 ? 10.70591 0.67063 52.60804 0.334 16.75564 C ? A ? 170 CB 1
   ATOM 2087 CG B TYR A 198 ? 11.87506 1.13924 51.81877 0.334 15.34966 C ? A ? 170 CG 1
   ATOM 2088 CD1 B TYR A 198 ? 12.05332 0.69614 50.52060 0.334 15.95056 C ? A ? 170 CD1 1
   ATOM 2089 CD2 B TYR A 198 ? 12.84462 1.95831 52.37958 0.334 14.63500 C ? A ? 170 CD2 1
   ATOM 2090 CE1 B TYR A 198 ? 13.14098 1.04543 49.80407 0.334 12.79343 C ? A ? 170 CE1 1
   ATOM 2091 CE2 B TYR A 198 ? 13.94929 2.30828 51.67077 0.334 13.03581 C ? A ? 170 CE2 1
   ATOM 2092 CZ B TYR A 198 ? 14.10956 1.83587 50.38802 0.334 16.18394 C ? A ? 170 CZ 1
   ATOM 2093 OH B TYR A 198 ? 15.19369 2.16563 49.64152 0.334 14.34801 O ? A ? 170 OH 1
   ATOM 2094 N A GLN A 199 ? 13.43025 -0.80265 53.66596 0.666 21.39056 N ? A ? 171 N 1
   ATOM 2095 CA A GLN A 199 ? 14.64629 -0.56365 54.40658 0.666 19.04116 C ? A ? 171 CA 1
   ATOM 2096 C A GLN A 199 ? 15.77903 -0.43721 53.41764 0.666 18.61221 C ? A ? 171 C 1
   ATOM 2097 O A GLN A 199 ? 15.83060 -1.15216 52.40427 0.666 20.27140 O ? A ? 171 O 1
   ATOM 2098 CB A GLN A 199 ? 14.94433 -1.69718 55.39715 0.666 18.99196 C ? A ? 171 CB 1
   ATOM 2099 CG A GLN A 199 ? 14.97691 -3.08218 54.75695 0.666 19.58799 C ? A ? 171 CG 1
   ATOM 2100 CD A GLN A 199 ? 13.60190 -3.63722 54.44181 0.666 24.14128 C ? A ? 171 CD 1
   ATOM 2101 OE1 A GLN A 199 ? 13.35522 -4.10864 53.32373 0.666 21.43603 O ? A ? 171 OE1 1
   ATOM 2102 NE2 A GLN A 199 ? 12.69443 -3.58840 55.42090 0.666 24.31964 N ? A ? 171 NE2 1
   ATOM 2103 N B GLN A 199 ? 13.46954 -0.86313 53.47228 0.334 20.15604 N ? A ? 171 N 1
   ATOM 2104 CA B GLN A 199 ? 14.74140 -0.63664 54.16157 0.334 19.04031 C ? A ? 171 CA 1
   ATOM 2105 C B GLN A 199 ? 15.88762 -0.41926 53.18061 0.334 16.22699 C ? A ? 171 C 1
   ATOM 2106 O B GLN A 199 ? 15.95525 -1.06118 52.11892 0.334 17.87286 O ? A ? 171 O 1
   ATOM 2107 CB B GLN A 199 ? 15.13545 -1.77678 55.12162 0.334 18.17671 C ? A ? 171 CB 1
   ATOM 2108 CG B GLN A 199 ? 15.19311 -3.15181 54.46696 0.334 18.46979 C ? A ? 171 CG 1
   ATOM 2109 CD B GLN A 199 ? 13.81795 -3.73963 54.25940 0.334 24.69744 C ? A ? 171 CD 1
   ATOM 2110 OE1 B GLN A 199 ? 13.47099 -4.12795 53.15006 0.334 20.73039 O ? A ? 171 OE1 1
   ATOM 2111 NE2 B GLN A 199 ? 13.02532 -3.80987 55.32600 0.334 23.64658 N ? A ? 171 NE2 1
   ATOM 2112 N A LEU A 200 ? 16.68235 0.48510 53.75128 0.666 17.04187 N ? A ? 172 N 1
   ATOM 2113 CA A LEU A 200 ? 17.94481 0.65446 53.05939 0.666 18.20158 C ? A ? 172 CA 1
   ATOM 2114 C A LEU A 200 ? 18.98757 0.09750 54.02214 0.666 17.89582 C ? A ? 172 C 1
   ATOM 2115 O A LEU A 200 ? 19.19696 0.67422 55.09904 0.666 18.15126 O ? A ? 172 O 1
   ATOM 2116 CB A LEU A 200 ? 18.18617 2.14508 52.78442 0.666 18.84804 C ? A ? 172 CB 1
   ATOM 2117 CG A LEU A 200 ? 19.49377 2.38315 52.04874 0.666 16.72826 C ? A ? 172 CG 1
   ATOM 2118 CD1 A LEU A 200 ? 19.58864 1.54931 50.75560 0.666 22.02253 C ? A ? 172 CD1 1
   ATOM 2119 CD2 A LEU A 200 ? 19.71255 3.88870 51.78367 0.666 22.95188 C ? A ? 172 CD2 1
   ATOM 2120 N B LEU A 200 ? 16.80346 0.46248 53.58610 0.334 18.00689 N ? A ? 172 N 1
   ATOM 2121 CA B LEU A 200 ? 18.08824 0.68206 52.93734 0.334 18.46272 C ? A ? 172 CA 1
   ATOM 2122 C B LEU A 200 ? 19.14508 0.16927 53.91511 0.334 17.37220 C ? A ? 172 C 1
   ATOM 2123 O B LEU A 200 ? 19.72807 0.93207 54.68861 0.334 20.61155 O ? A ? 172 O 1
   ATOM 2124 CB B LEU A 200 ? 18.27837 2.20513 52.64294 0.334 18.38757 C ? A ? 172 CB 1
   ATOM 2125 CG B LEU A 200 ? 19.55865 2.55342 51.89708 0.334 17.99235 C ? A ? 172 CG 1
   ATOM 2126 CD1 B LEU A 200 ? 19.55643 1.89068 50.52232 0.334 21.49519 C ? A ? 172 CD1 1
   ATOM 2127 CD2 B LEU A 200 ? 19.68072 4.07313 51.76722 0.334 22.18166 C ? A ? 172 CD2 1
   ATOM 2128 N A ASP A 201 ? 19.62553 -1.02758 53.65868 0.666 17.49794 N ? A ? 173 N 1
   ATOM 2129 CA A ASP A 201 ? 20.53007 -1.74494 54.56882 0.666 15.61114 C ? A ? 173 CA 1
   ATOM 2130 C A ASP A 201 ? 21.62804 -2.39905 53.74422 0.666 18.67255 C ? A ? 173 C 1
   ATOM 2131 O A ASP A 201 ? 21.69347 -2.22856 52.52744 0.666 17.46428 O ? A ? 173 O 1
   ATOM 2132 CB A ASP A 201 ? 19.71850 -2.67447 55.47338 0.666 16.92303 C ? A ? 173 CB 1
   ATOM 2133 CG A ASP A 201 ? 19.04310 -3.83495 54.72914 0.666 18.03952 C ? A ? 173 CG 1
   ATOM 2134 OD1 A ASP A 201 ? 19.38716 -4.21289 53.56772 0.666 19.07526 O ? A ? 173 OD1 1
   ATOM 2135 OD2 A ASP A 201 ? 18.09782 -4.37315 55.35144 0.666 21.80539 O ? A ? 173 OD2 1
   ATOM 2136 N B ASP A 201 ? 19.34678 -1.14886 53.92049 0.334 16.69955 N ? A ? 173 N 1
   ATOM 2137 CA B ASP A 201 ? 20.29171 -1.83420 54.78868 0.334 16.62080 C ? A ? 173 CA 1
   ATOM 2138 C B ASP A 201 ? 21.41327 -2.41172 53.93065 0.334 16.69223 C ? A ? 173 C 1
   ATOM 2139 O B ASP A 201 ? 21.44517 -2.20764 52.71244 0.334 16.30696 O ? A ? 173 O 1
   ATOM 2140 CB B ASP A 201 ? 19.53148 -2.86915 55.61758 0.334 18.04738 C ? A ? 173 CB 1
   ATOM 2141 CG B ASP A 201 ? 18.89760 -3.97144 54.77906 0.334 18.38860 C ? A ? 173 CG 1
   ATOM 2142 OD1 B ASP A 201 ? 19.11293 -4.05330 53.55662 0.334 18.77485 O ? A ? 173 OD1 1
   ATOM 2143 OD2 B ASP A 201 ? 18.14775 -4.77744 55.36036 0.334 19.70415 O ? A ? 173 OD2 1
   ATOM 2144 N A VAL A 202 ? 22.48430 -3.19075 54.38915 0.666 17.26961 N ? A ? 174 N 1
   ATOM 2145 CA A VAL A 202 ? 23.61595 -3.74832 53.66356 0.666 15.41307 C ? A ? 174 CA 1
   ATOM 2146 C A VAL A 202 ? 23.14928 -4.61684 52.48386 0.666 17.64844 C ? A ? 174 C 1
   ATOM 2147 O A VAL A 202 ? 23.73207 -4.58051 51.38655 0.666 16.81524 O ? A ? 174 O 1
   ATOM 2148 CB A VAL A 202 ? 24.53614 -4.50355 54.64836 0.666 16.98339 C ? A ? 174 CB 1
   ATOM 2149 CG1 A VAL A 202 ? 25.47015 -5.37377 53.91032 0.666 21.91427 C ? A ? 174 CG1 1
   ATOM 2150 CG2 A VAL A 202 ? 25.31706 -3.53643 55.54404 0.666 24.37861 C ? A ? 174 CG2 1
   ATOM 2151 N B VAL A 202 ? 22.31608 -3.18216 54.55056 0.334 17.77140 N ? A ? 174 N 1
   ATOM 2152 CA B VAL A 202 ? 23.41458 -3.75362 53.77455 0.334 14.78986 C ? A ? 174 CA 1
   ATOM 2153 C B VAL A 202 ? 22.87466 -4.67585 52.69098 0.334 16.67255 C ? A ? 174 C 1
   ATOM 2154 O B VAL A 202 ? 23.42048 -4.75164 51.57728 0.334 17.25447 O ? A ? 174 O 1
   ATOM 2155 CB B VAL A 202 ? 24.43087 -4.46683 54.70003 0.334 17.10379 C ? A ? 174 CB 1
   ATOM 2156 CG1 B VAL A 202 ? 25.60873 -4.96001 53.90695 0.334 21.16292 C ? A ? 174 CG1 1
   ATOM 2157 CG2 B VAL A 202 ? 24.93493 -3.54254 55.78511 0.334 23.61668 C ? A ? 174 CG2 1
   ATOM 2158 N A MET A 203 ? 22.10189 -5.42417 52.68698 0.666 16.48633 N ? A ? 175 N 1
   ATOM 2159 CA A MET A 203 ? 21.60710 -6.27834 51.60160 0.666 16.53521 C ? A ? 175 CA 1
   ATOM 2160 C A MET A 203 ? 21.02448 -5.44744 50.46185 0.666 15.26767 C ? A ? 175 C 1
   ATOM 2161 O A MET A 203 ? 21.41585 -5.64403 49.30505 0.666 16.26702 O ? A ? 175 O 1
   ATOM 2162 CB A MET A 203 ? 20.56678 -7.28968 52.10600 0.666 16.90501 C ? A ? 175 CB 1
   ATOM 2163 CG A MET A 203 ? 20.23681 -8.34562 51.06602 0.666 16.96659 C ? A ? 175 CG 1
   ATOM 2164 SD A MET A 203 ? 18.84957 -9.48749 51.43768 0.666 20.69430 S ? A ? 175 SD 1
   ATOM 2165 CE A MET A 203 ? 17.43050 -8.46685 51.00388 0.666 21.82801 C ? A ? 175 CE 1
   ATOM 2166 N B MET A 203 ? 21.78600 -5.37844 52.98225 0.334 15.98333 N ? A ? 175 N 1
   ATOM 2167 CA B MET A 203 ? 21.24299 -6.25522 51.95438 0.334 18.12859 C ? A ? 175 CA 1
   ATOM 2168 C B MET A 203 ? 20.71301 -5.46468 50.75917 0.334 16.85373 C ? A ? 175 C 1
   ATOM 2169 O B MET A 203 ? 21.01663 -5.79995 49.61411 0.334 13.39973 O ? A ? 175 O 1
   ATOM 2170 CB B MET A 203 ? 20.16913 -7.19071 52.49376 0.334 16.71722 C ? A ? 175 CB 1
   ATOM 2171 CG B MET A 203 ? 19.86096 -8.25812 51.48395 0.334 18.78229 C ? A ? 175 CG 1
   ATOM 2172 SD B MET A 203 ? 18.73756 -9.48816 52.10117 0.334 19.79883 S ? A ? 175 SD 1
   ATOM 2173 CE B MET A 203 ? 17.15896 -8.67944 51.82193 0.334 23.65757 C ? A ? 175 CE 1
   ATOM 2174 N A THR A 204 ? 20.10543 -4.52492 50.80349 0.666 14.96366 N ? A ? 176 N 1
   ATOM 2175 CA A THR A 204 ? 19.38945 -3.78347 49.77439 0.666 15.53697 C ? A ? 176 CA 1
   ATOM 2176 C A THR A 204 ? 20.30975 -2.79991 49.10316 0.666 15.09756 C ? A ? 176 C 1
   ATOM 2177 O A THR A 204 ? 20.06845 -2.46677 47.93716 0.666 15.83895 O ? A ? 176 O 1
   ATOM 2178 CB A THR A 204 ? 18.03393 -3.15728 50.21862 0.666 16.41396 C ? A ? 176 CB 1
   ATOM 2179 OG1 A THR A 204 ? 18.20397 -2.18544 51.25725 0.666 16.47344 O ? A ? 176 OG1 1
   ATOM 2180 CG2 A THR A 204 ? 17.03411 -4.17294 50.66907 0.666 16.60006 C ? A ? 176 CG2 1
   ATOM 2181 N B THR A 204 ? 19.93399 -4.40902 50.99555 0.334 14.01050 N ? A ? 176 N 1
   ATOM 2182 CA B THR A 204 ? 19.34727 -3.75258 49.82753 0.334 15.27580 C ? A ? 176 CA 1
   ATOM 2183 C B THR A 204 ? 20.32356 -2.82551 49.11535 0.334 14.94409 C ? A ? 176 C 1
   ATOM 2184 O B THR A 204 ? 20.11639 -2.53261 47.92557 0.334 16.10057 O ? A ? 176 O 1
   ATOM 2185 CB B THR A 204 ? 18.09567 -2.97791 50.18764 0.334 17.02237 C ? A ? 176 CB 1
   ATOM 2186 OG1 B THR A 204 ? 18.50898 -1.83208 50.92929 0.334 11.46445 O ? A ? 176 OG1 1
   ATOM 2187 CG2 B THR A 204 ? 17.10639 -3.85197 50.97554 0.334 18.73565 C ? A ? 176 CG2 1
   ATOM 2188 N . ALA A 205 ? 21.33712 -2.30331 49.82048 1.000 15.63637 N ? A ? 177 N 1
   ATOM 2189 CA . ALA A 205 ? 22.35933 -1.51563 49.15881 1.000 16.91093 C ? A ? 177 CA 1
   ATOM 2190 C . ALA A 205 ? 23.14524 -2.29897 48.11934 1.000 16.36420 C ? A ? 177 C 1
   ATOM 2191 O . ALA A 205 ? 23.71990 -1.69683 47.19045 1.000 19.07139 O ? A ? 177 O 1
   ATOM 2192 CB . ALA A 205 ? 23.33632 -0.92023 50.19488 1.000 17.41293 C ? A ? 177 CB 1
   ATOM 2193 N . ALA A 206 ? 23.17645 -3.62938 48.20925 1.000 14.15540 N ? A ? 178 N 1
   ATOM 2194 CA . ALA A 206 ? 23.83600 -4.45713 47.23180 1.000 14.63684 C ? A ? 178 CA 1
   ATOM 2195 C . ALA A 206 ? 22.86843 -4.85143 46.12466 1.000 17.57964 C ? A ? 178 C 1
   ATOM 2196 O . ALA A 206 ? 23.22819 -4.75533 44.95663 1.000 15.89094 O ? A ? 178 O 1
   ATOM 2197 CB . ALA A 206 ? 24.42093 -5.72963 47.89820 1.000 16.33298 C ? A ? 178 CB 1
   ATOM 2198 N . VAL A 207 ? 21.71434 -5.43440 46.48405 1.000 14.91824 N ? A ? 179 N 1
   ATOM 2199 CA . VAL A 207 ? 20.85634 -6.11542 45.51008 1.000 14.33034 C ? A ? 179 CA 1
   ATOM 2200 C . VAL A 207 ? 19.56865 -5.35614 45.20982 1.000 14.88082 C ? A ? 179 C 1
   ATOM 2201 O . VAL A 207 ? 18.84245 -5.72085 44.24950 1.000 16.65210 O ? A ? 179 O 1
   ATOM 2202 CB . VAL A 207 ? 20.58014 -7.57329 45.94452 1.000 19.50541 C ? A ? 179 CB 1
   ATOM 2203 CG1 . VAL A 207 ? 21.85239 -8.27357 46.37419 1.000 23.22004 C ? A ? 179 CG1 1
   ATOM 2204 CG2 . VAL A 207 ? 19.69201 -7.65816 47.05618 1.000 17.38279 C ? A ? 179 CG2 1
   ATOM 2205 N . GLY A 208 ? 19.21678 -4.37627 45.99508 1.000 14.26586 N ? A ? 180 N 1
   ATOM 2206 CA . GLY A 208 ? 18.00514 -3.60382 45.79236 1.000 13.79842 C ? A ? 180 CA 1
   ATOM 2207 C . GLY A 208 ? 16.89999 -3.99376 46.73627 1.000 13.90864 C ? A ? 180 C 1
   ATOM 2208 O . GLY A 208 ? 16.89324 -5.09089 47.33194 1.000 15.87648 O ? A ? 180 O 1
   ATOM 2209 N . TRP A 209 ? 15.91295 -3.08257 46.85951 1.000 14.10548 N ? A ? 181 N 1
   ATOM 2210 CA . TRP A 209 ? 14.70408 -3.35590 47.59546 1.000 14.16086 C ? A ? 181 CA 1
   ATOM 2211 C . TRP A 209 ? 13.71754 -3.99115 46.63454 1.000 14.80530 C ? A ? 181 C 1
   ATOM 2212 O . TRP A 209 ? 13.39379 -3.39980 45.59165 1.000 15.43415 O ? A ? 181 O 1
   ATOM 2213 CB . TRP A 209 ? 14.09847 -2.08634 48.16325 1.000 17.01236 C ? A ? 181 CB 1
   ATOM 2214 CG . TRP A 209 ? 12.94148 -2.36076 49.06210 1.000 16.20451 C ? A ? 181 CG 1
   ATOM 2215 CD1 . TRP A 209 ? 12.98879 -2.89516 50.35402 1.000 15.74348 C ? A ? 181 CD1 1
   ATOM 2216 CD2 . TRP A 209 ? 11.57368 -2.09314 48.79067 1.000 16.71931 C ? A ? 181 CD2 1
   ATOM 2217 NE1 . TRP A 209 ? 11.71858 -2.95509 50.88822 1.000 16.97778 N ? A ? 181 NE1 1
   ATOM 2218 CE2 . TRP A 209 ? 10.83194 -2.47306 49.94261 1.000 16.25133 C ? A ? 181 CE2 1
   ATOM 2219 CE3 . TRP A 209 ? 10.89152 -1.58578 47.67397 1.000 15.34982 C ? A ? 181 CE3 1
   ATOM 2220 CZ2 . TRP A 209 ? 9.42408 -2.30920 50.01226 1.000 17.38780 C ? A ? 181 CZ2 1
   ATOM 2221 CZ3 . TRP A 209 ? 9.51118 -1.40690 47.75581 1.000 17.99094 C ? A ? 181 CZ3 1
   ATOM 2222 CH2 . TRP A 209 ? 8.78510 -1.76076 48.89129 1.000 16.78451 C ? A ? 181 CH2 1
   ATOM 2223 N A PHE A 210 ? 13.14464 -5.13356 47.03725 0.501 14.29657 N ? A ? 182 N 1
   ATOM 2224 CA A PHE A 210 ? 12.14838 -5.83803 46.23719 0.501 14.23852 C ? A ? 182 CA 1
   ATOM 2225 C A PHE A 210 ? 11.15125 -6.49398 47.17784 0.501 15.35262 C ? A ? 182 C 1
   ATOM 2226 O A PHE A 210 ? 11.39986 -6.70917 48.37562 0.501 15.45901 O ? A ? 182 O 1
   ATOM 2227 CB A PHE A 210 ? 12.76486 -6.86421 45.27749 0.501 16.30807 C ? A ? 182 CB 1
   ATOM 2228 CG A PHE A 210 ? 13.41723 -8.03156 45.97481 0.501 12.62532 C ? A ? 182 CG 1
   ATOM 2229 CD1 A PHE A 210 ? 14.75274 -7.96696 46.36167 0.501 15.81276 C ? A ? 182 CD1 1
   ATOM 2230 CD2 A PHE A 210 ? 12.68898 -9.16339 46.30997 0.501 15.11582 C ? A ? 182 CD2 1
   ATOM 2231 CE1 A PHE A 210 ? 15.35349 -9.04175 47.05426 0.501 17.51991 C ? A ? 182 CE1 1
   ATOM 2232 CE2 A PHE A 210 ? 13.28451 -10.26278 46.94889 0.501 15.58952 C ? A ? 182 CE2 1
   ATOM 2233 CZ A PHE A 210 ? 14.61043 -10.19436 47.32580 0.501 18.16814 C ? A ? 182 CZ 1
   ATOM 2234 N B PHE A 210 ? 13.26812 -5.20649 46.91787 0.499 14.65915 N ? A ? 182 N 1
   ATOM 2235 CA B PHE A 210 ? 12.32999 -5.88912 46.03201 0.499 13.24092 C ? A ? 182 CA 1
   ATOM 2236 C B PHE A 210 ? 11.38119 -6.63919 46.95213 0.499 14.95812 C ? A ? 182 C 1
   ATOM 2237 O B PHE A 210 ? 11.70962 -6.90046 48.11739 0.499 15.87271 O ? A ? 182 O 1
   ATOM 2238 CB B PHE A 210 ? 13.04918 -6.77461 45.00661 0.499 15.78671 C ? A ? 182 CB 1
   ATOM 2239 CG B PHE A 210 ? 13.81852 -7.90651 45.62639 0.499 13.73387 C ? A ? 182 CG 1
   ATOM 2240 CD1 B PHE A 210 ? 13.18188 -9.09274 45.88741 0.499 12.55762 C ? A ? 182 CD1 1
   ATOM 2241 CD2 B PHE A 210 ? 15.16015 -7.80295 45.92546 0.499 14.28210 C ? A ? 182 CD2 1
   ATOM 2242 CE1 B PHE A 210 ? 13.82901 -10.19305 46.43374 0.499 15.03259 C ? A ? 182 CE1 1
   ATOM 2243 CE2 B PHE A 210 ? 15.83295 -8.88444 46.50907 0.499 16.54551 C ? A ? 182 CE2 1
   ATOM 2244 CZ B PHE A 210 ? 15.15733 -10.08770 46.75891 0.499 16.15305 C ? A ? 182 CZ 1
   ATOM 2245 N A GLY A 211 ? 9.99857 -6.80910 46.61215 0.501 15.54641 N ? A ? 183 N 1
   ATOM 2246 CA A GLY A 211 ? 8.92193 -7.39170 47.37143 0.501 17.62978 C ? A ? 183 CA 1
   ATOM 2247 C A GLY A 211 ? 8.30611 -8.57850 46.66030 0.501 14.79180 C ? A ? 183 C 1
   ATOM 2248 O A GLY A 211 ? 8.70554 -8.97023 45.55369 0.501 21.37888 O ? A ? 183 O 1
   ATOM 2249 N B GLY A 211 ? 10.18204 -6.92762 46.45788 0.499 15.86466 N ? A ? 183 N 1
   ATOM 2250 CA B GLY A 211 ? 9.19496 -7.59529 47.29442 0.499 16.93657 C ? A ? 183 CA 1
   ATOM 2251 C B GLY A 211 ? 8.50649 -8.78495 46.66636 0.499 16.12396 C ? A ? 183 C 1
   ATOM 2252 O B GLY A 211 ? 9.05596 -9.42047 45.77440 0.499 15.96944 O ? A ? 183 O 1
   ATOM 2253 N A ASP A 212 ? 7.32783 -9.13530 47.33578 0.501 17.20197 N ? A ? 184 N 1
   ATOM 2254 CA A ASP A 212 ? 6.65764 -10.31017 46.84518 0.501 14.99623 C ? A ? 184 CA 1
   ATOM 2255 C A ASP A 212 ? 5.30574 -10.00644 46.23976 0.501 17.98362 C ? A ? 184 C 1
   ATOM 2256 O A ASP A 212 ? 4.68051 -10.93418 45.67955 0.501 17.64222 O ? A ? 184 O 1
   ATOM 2257 CB A ASP A 212 ? 6.49025 -11.33363 47.97198 0.501 19.09718 C ? A ? 184 CB 1
   ATOM 2258 CG A ASP A 212 ? 5.61233 -10.83423 49.11726 0.501 18.28993 C ? A ? 184 CG 1
   ATOM 2259 OD1 A ASP A 212 ? 5.22184 -9.63952 49.17997 0.501 21.26852 O ? A ? 184 OD1 1
   ATOM 2260 OD2 A ASP A 212 ? 5.33402 -11.66567 50.02315 0.501 22.07288 O ? A ? 184 OD2 1
   ATOM 2261 N B ASP A 212 ? 7.32626 -9.10030 47.18560 0.499 15.90553 N ? A ? 184 N 1
   ATOM 2262 CA B ASP A 212 ? 6.57664 -10.28655 46.80904 0.499 15.26716 C ? A ? 184 CA 1
   ATOM 2263 C B ASP A 212 ? 5.16207 -9.94692 46.36912 0.499 17.74168 C ? A ? 184 C 1
   ATOM 2264 O B ASP A 212 ? 4.32637 -10.86822 46.19373 0.499 15.93282 O ? A ? 184 O 1
   ATOM 2265 CB B ASP A 212 ? 6.51808 -11.28978 47.96545 0.499 19.06190 C ? A ? 184 CB 1
   ATOM 2266 CG B ASP A 212 ? 5.91726 -10.69906 49.23204 0.499 20.95646 C ? A ? 184 CG 1
   ATOM 2267 OD1 B ASP A 212 ? 5.35816 -9.57010 49.23284 0.499 20.84746 O ? A ? 184 OD1 1
   ATOM 2268 OD2 B ASP A 212 ? 6.01406 -11.37883 50.28253 0.499 27.67407 O ? A ? 184 OD2 1
   ATOM 2269 N A THR A 213 ? 4.84789 -8.74814 46.32523 0.501 15.03538 N ? A ? 185 N 1
   ATOM 2270 CA A THR A 213 ? 3.52907 -8.32394 45.88122 0.501 17.29009 C ? A ? 185 CA 1
   ATOM 2271 C A THR A 213 ? 3.64163 -7.42095 44.66650 0.501 16.38139 C ? A ? 185 C 1
   ATOM 2272 O A THR A 213 ? 4.58265 -6.61402 44.55967 0.501 14.81621 O ? A ? 185 O 1
   ATOM 2273 CB A THR A 213 ? 2.75599 -7.63130 47.00242 0.501 16.74618 C ? A ? 185 CB 1
   ATOM 2274 OG1 A THR A 213 ? 2.93830 -8.39773 48.21256 0.501 19.93687 O ? A ? 185 OG1 1
   ATOM 2275 CG2 A THR A 213 ? 1.27151 -7.59936 46.66106 0.501 19.62208 C ? A ? 185 CG2 1
   ATOM 2276 N B THR A 213 ? 4.86866 -8.66896 46.13890 0.499 15.59499 N ? A ? 185 N 1
   ATOM 2277 CA B THR A 213 ? 3.51411 -8.22572 45.81084 0.499 16.96652 C ? A ? 185 CA 1
   ATOM 2278 C B THR A 213 ? 3.61109 -7.25562 44.65035 0.499 14.84325 C ? A ? 185 C 1
   ATOM 2279 O B THR A 213 ? 4.06084 -6.12941 44.88794 0.499 12.92658 O ? A ? 185 O 1
   ATOM 2280 CB B THR A 213 ? 2.87216 -7.52340 46.98768 0.499 16.24726 C ? A ? 185 CB 1
   ATOM 2281 OG1 B THR A 213 ? 2.75697 -8.46376 48.07652 0.499 20.39246 O ? A ? 185 OG1 1
   ATOM 2282 CG2 B THR A 213 ? 1.48822 -6.95886 46.56972 0.499 16.44050 C ? A ? 185 CG2 1
   ATOM 2283 N A LEU A 214 ? 2.73781 -7.62498 43.72979 0.501 13.34322 N ? A ? 186 N 1
   ATOM 2284 CA A LEU A 214 ? 2.77418 -6.80531 42.53250 0.501 16.11724 C ? A ? 186 CA 1
   ATOM 2285 C A LEU A 214 ? 1.55785 -5.88656 42.44420 0.501 11.46779 C ? A ? 186 C 1
   ATOM 2286 O A LEU A 214 ? 0.43927 -6.32691 42.66462 0.501 14.00922 O ? A ? 186 O 1
   ATOM 2287 CB A LEU A 214 ? 2.88139 -7.66126 41.27478 0.501 12.34897 C ? A ? 186 CB 1
   ATOM 2288 CG A LEU A 214 ? 3.41198 -6.88849 40.07760 0.501 13.91017 C ? A ? 186 CG 1
   ATOM 2289 CD1 A LEU A 214 ? 4.89519 -6.47618 40.27674 0.501 17.08767 C ? A ? 186 CD1 1
   ATOM 2290 CD2 A LEU A 214 ? 3.21393 -7.72535 38.81628 0.501 16.38982 C ? A ? 186 CD2 1
   ATOM 2291 N B LEU A 214 ? 3.26812 -7.72256 43.43912 0.499 15.74931 N ? A ? 186 N 1
   ATOM 2292 CA B LEU A 214 ? 3.31346 -6.89674 42.23428 0.499 14.57151 C ? A ? 186 CA 1
   ATOM 2293 C B LEU A 214 ? 2.04223 -6.06418 42.03469 0.499 13.57620 C ? A ? 186 C 1
   ATOM 2294 O B LEU A 214 ? 0.92868 -6.55900 42.18006 0.499 14.44616 O ? A ? 186 O 1
   ATOM 2295 CB B LEU A 214 ? 3.51806 -7.75619 40.98595 0.499 17.37415 C ? A ? 186 CB 1
   ATOM 2296 CG B LEU A 214 ? 4.06200 -7.03595 39.75377 0.499 14.02722 C ? A ? 186 CG 1
   ATOM 2297 CD1 B LEU A 214 ? 5.49925 -6.61735 39.85196 0.499 17.46678 C ? A ? 186 CD1 1
   ATOM 2298 CD2 B LEU A 214 ? 3.89325 -7.97057 38.58307 0.499 18.52442 C ? A ? 186 CD2 1
   ATOM 2299 N A LEU A 215 ? 1.81135 -4.59227 42.24891 0.501 13.82523 N ? A ? 187 N 1
   ATOM 2300 CA A LEU A 215 ? 0.75182 -3.60158 42.09883 0.501 12.49402 C ? A ? 187 CA 1
   ATOM 2301 C A LEU A 215 ? 0.73224 -3.08120 40.68314 0.501 14.48765 C ? A ? 187 C 1
   ATOM 2302 O A LEU A 215 ? 1.78091 -2.87096 40.07735 0.501 12.93641 O ? A ? 187 O 1
   ATOM 2303 CB A LEU A 215 ? 1.04185 -2.39645 42.97320 0.501 15.78707 C ? A ? 187 CB 1
   ATOM 2304 CG A LEU A 215 ? 1.04175 -2.65703 44.45596 0.501 16.95388 C ? A ? 187 CG 1
   ATOM 2305 CD1 A LEU A 215 ? 1.02915 -1.27114 45.07436 0.501 15.54236 C ? A ? 187 CD1 1
   ATOM 2306 CD2 A LEU A 215 ? -0.14591 -3.51337 44.85542 0.501 19.70623 C ? A ? 187 CD2 1
   ATOM 2307 N B LEU A 215 ? 2.23054 -4.78142 41.73694 0.499 14.73700 N ? A ? 187 N 1
   ATOM 2308 CA B LEU A 215 ? 1.16618 -3.79398 41.62567 0.499 13.88308 C ? A ? 187 CA 1
   ATOM 2309 C B LEU A 215 ? 1.15737 -3.21889 40.21992 0.499 12.82260 C ? A ? 187 C 1
   ATOM 2310 O B LEU A 215 ? 2.19044 -3.08207 39.57659 0.499 13.48890 O ? A ? 187 O 1
   ATOM 2311 CB B LEU A 215 ? 1.33224 -2.64821 42.64921 0.499 14.26820 C ? A ? 187 CB 1
   ATOM 2312 CG B LEU A 215 ? 1.46844 -3.00497 44.14263 0.499 16.95852 C ? A ? 187 CG 1
   ATOM 2313 CD1 B LEU A 215 ? 1.72179 -1.75920 45.00583 0.499 17.87616 C ? A ? 187 CD1 1
   ATOM 2314 CD2 B LEU A 215 ? 0.32383 -3.78963 44.72437 0.499 17.44675 C ? A ? 187 CD2 1
   ATOM 2315 N A THR A 216 ? -0.48047 -2.84748 40.17052 0.501 11.85028 N ? A ? 188 N 1
   ATOM 2316 CA A THR A 216 ? -0.69116 -2.38810 38.79989 0.501 14.02047 C ? A ? 188 CA 1
   ATOM 2317 C A THR A 216 ? -1.50677 -1.11204 38.87940 0.501 13.63578 C ? A ? 188 C 1
   ATOM 2318 O A THR A 216 ? -2.68793 -1.13527 39.25264 0.501 12.05718 O ? A ? 188 O 1
   ATOM 2319 CB A THR A 216 ? -1.41497 -3.45858 37.98121 0.501 13.88950 C ? A ? 188 CB 1
   ATOM 2320 OG1 A THR A 216 ? -0.67357 -4.67498 38.16046 0.501 11.67017 O ? A ? 188 OG1 1
   ATOM 2321 CG2 A THR A 216 ? -1.43692 -3.09315 36.48921 0.501 15.21828 C ? A ? 188 CG2 1
   ATOM 2322 N B THR A 216 ? -0.04313 -2.88272 39.75780 0.499 12.50022 N ? A ? 188 N 1
   ATOM 2323 CA B THR A 216 ? -0.27758 -2.35396 38.42029 0.499 10.88778 C ? A ? 188 CA 1
   ATOM 2324 C B THR A 216 ? -1.19838 -1.16872 38.66248 0.499 12.24490 C ? A ? 188 C 1
   ATOM 2325 O B THR A 216 ? -2.32425 -1.34212 39.12615 0.499 13.39111 O ? A ? 188 O 1
   ATOM 2326 CB B THR A 216 ? -0.94917 -3.41309 37.54371 0.499 12.48932 C ? A ? 188 CB 1
   ATOM 2327 OG1 B THR A 216 ? -0.16518 -4.61740 37.62637 0.499 13.89143 O ? A ? 188 OG1 1
   ATOM 2328 CG2 B THR A 216 ? -0.97325 -2.92622 36.14388 0.499 14.10573 C ? A ? 188 CG2 1
   ATOM 2329 N A ASN A 217 ? -0.83019 0.01444 38.60996 0.501 13.40113 N ? A ? 189 N 1
   ATOM 2330 CA A ASN A 217 ? -1.40037 1.35116 38.85163 0.501 14.51932 C ? A ? 189 CA 1
   ATOM 2331 C A ASN A 217 ? -1.98348 1.39239 40.26541 0.501 14.39750 C ? A ? 189 C 1
   ATOM 2332 O A ASN A 217 ? -2.99850 2.01749 40.52033 0.501 16.35263 O ? A ? 189 O 1
   ATOM 2333 CB A ASN A 217 ? -2.47809 1.74016 37.80429 0.501 14.26333 C ? A ? 189 CB 1
   ATOM 2334 CG A ASN A 217 ? -1.92605 2.04886 36.40918 0.501 14.52100 C ? A ? 189 CG 1
   ATOM 2335 OD1 A ASN A 217 ? -0.71680 1.96651 36.13815 0.501 16.70447 O ? A ? 189 OD1 1
   ATOM 2336 ND2 A ASN A 217 ? -2.83631 2.42985 35.50360 0.501 13.55527 N ? A ? 189 ND2 1
   ATOM 2337 N B ASN A 217 ? -0.68506 0.05699 38.50031 0.499 12.74489 N ? A ? 189 N 1
   ATOM 2338 CA B ASN A 217 ? -1.39388 1.29184 38.97050 0.499 14.32052 C ? A ? 189 CA 1
   ATOM 2339 C B ASN A 217 ? -1.88860 1.15911 40.39736 0.499 17.25263 C ? A ? 189 C 1
   ATOM 2340 O B ASN A 217 ? -2.96186 1.63740 40.76139 0.499 13.46651 O ? A ? 189 O 1
   ATOM 2341 CB B ASN A 217 ? -2.53772 1.71181 38.05335 0.499 14.97244 C ? A ? 189 CB 1
   ATOM 2342 CG B ASN A 217 ? -2.05601 2.00005 36.70491 0.499 13.82160 C ? A ? 189 CG 1
   ATOM 2343 OD1 B ASN A 217 ? -0.85470 2.16210 36.51499 0.499 14.30165 O ? A ? 189 OD1 1
   ATOM 2344 ND2 B ASN A 217 ? -2.96759 2.06415 35.72458 0.499 14.73889 N ? A ? 189 ND2 1
   ATOM 2345 N A GLY A 218 ? -1.27845 0.74158 41.24183 0.501 14.84642 N ? A ? 190 N 1
   ATOM 2346 CA A GLY A 218 ? -1.63281 0.73340 42.67436 0.501 14.85439 C ? A ? 190 CA 1
   ATOM 2347 C A GLY A 218 ? -2.40710 -0.49748 43.15290 0.501 15.51648 C ? A ? 190 C 1
   ATOM 2348 O A GLY A 218 ? -2.37612 -0.81441 44.34642 0.501 18.15359 O ? A ? 190 O 1
   ATOM 2349 N B GLY A 218 ? -1.05991 0.53183 41.23296 0.499 13.39743 N ? A ? 190 N 1
   ATOM 2350 CA B GLY A 218 ? -1.33733 0.46388 42.65689 0.499 17.52720 C ? A ? 190 CA 1
   ATOM 2351 C B GLY A 218 ? -2.32465 -0.60864 43.04005 0.499 16.88597 C ? A ? 190 C 1
   ATOM 2352 O B GLY A 218 ? -2.73083 -0.67610 44.21173 0.499 17.81617 O ? A ? 190 O 1
   ATOM 2353 N A ALA A 219 ? -3.09539 -1.20430 42.24831 0.501 15.48897 N ? A ? 191 N 1
   ATOM 2354 CA A ALA A 219 ? -4.02946 -2.27954 42.59511 0.501 16.27717 C ? A ? 191 CA 1
   ATOM 2355 C A ALA A 219 ? -3.40598 -3.65755 42.37587 0.501 13.73102 C ? A ? 191 C 1
   ATOM 2356 O A ALA A 219 ? -2.57668 -3.83882 41.48246 0.501 15.46577 O ? A ? 191 O 1
   ATOM 2357 CB A ALA A 219 ? -5.27593 -2.16170 41.70113 0.501 18.58925 C ? A ? 191 CB 1
   ATOM 2358 N B ALA A 219 ? -2.78678 -1.40263 42.06155 0.499 14.56323 N ? A ? 191 N 1
   ATOM 2359 CA B ALA A 219 ? -3.73506 -2.48157 42.30264 0.499 15.35391 C ? A ? 191 CA 1
   ATOM 2360 C B ALA A 219 ? -3.05695 -3.83693 42.13808 0.499 14.18518 C ? A ? 191 C 1
   ATOM 2361 O B ALA A 219 ? -2.12621 -3.99197 41.34269 0.499 16.76431 O ? A ? 191 O 1
   ATOM 2362 CB B ALA A 219 ? -4.92934 -2.37807 41.32694 0.499 17.65792 C ? A ? 191 CB 1
   ATOM 2363 N A ILE A 220 ? -3.83865 -4.63216 43.17140 0.501 15.11631 N ? A ? 192 N 1
   ATOM 2364 CA A ILE A 220 ? -3.38444 -6.01866 43.04045 0.501 16.90180 C ? A ? 192 CA 1
   ATOM 2365 C A ILE A 220 ? -4.22673 -6.71069 41.96934 0.501 15.35942 C ? A ? 192 C 1
   ATOM 2366 O A ILE A 220 ? -5.45483 -6.81396 42.09561 0.501 19.32527 O ? A ? 192 O 1
   ATOM 2367 CB A ILE A 220 ? -3.48225 -6.77036 44.37685 0.501 16.62750 C ? A ? 192 CB 1
   ATOM 2368 CG1 A ILE A 220 ? -2.44492 -6.21209 45.36488 0.501 18.52907 C ? A ? 192 CG1 1
   ATOM 2369 CG2 A ILE A 220 ? -3.25733 -8.27776 44.17104 0.501 18.40946 C ? A ? 192 CG2 1
   ATOM 2370 CD1 A ILE A 220 ? -2.41362 -6.90901 46.70898 0.501 23.72533 C ? A ? 192 CD1 1
   ATOM 2371 N B ILE A 220 ? -3.59982 -4.83446 42.82142 0.499 17.46215 N ? A ? 192 N 1
   ATOM 2372 CA B ILE A 220 ? -3.13503 -6.21604 42.68255 0.499 17.87380 C ? A ? 192 CA 1
   ATOM 2373 C B ILE A 220 ? -3.96516 -6.91846 41.60795 0.499 15.34601 C ? A ? 192 C 1
   ATOM 2374 O B ILE A 220 ? -5.16559 -7.16265 41.78301 0.499 16.83209 O ? A ? 192 O 1
   ATOM 2375 CB B ILE A 220 ? -3.17644 -6.97931 44.01357 0.499 15.35347 C ? A ? 192 CB 1
   ATOM 2376 CG1 B ILE A 220 ? -2.37425 -6.22924 45.08295 0.499 19.02978 C ? A ? 192 CG1 1
   ATOM 2377 CG2 B ILE A 220 ? -2.59512 -8.36052 43.81098 0.499 16.45898 C ? A ? 192 CG2 1
   ATOM 2378 CD1 B ILE A 220 ? -2.51045 -6.83949 46.45106 0.499 22.85611 C ? A ? 192 CD1 1
   ATOM 2379 N A TYR A 221 ? -3.56456 -7.18384 40.89051 0.501 17.36864 N ? A ? 193 N 1
   ATOM 2380 CA A TYR A 221 ? -4.17866 -7.96455 39.80138 0.501 16.95616 C ? A ? 193 CA 1
   ATOM 2381 C A TYR A 221 ? -5.56023 -7.44538 39.38736 0.501 12.22245 C ? A ? 193 C 1
   ATOM 2382 O A TYR A 221 ? -6.58949 -8.11634 39.55616 0.501 15.88471 O ? A ? 193 O 1
   ATOM 2383 CB A TYR A 221 ? -4.12782 -9.47859 40.11853 0.501 15.17338 C ? A ? 193 CB 1
   ATOM 2384 CG A TYR A 221 ? -4.47454 -10.36961 38.91325 0.501 18.21480 C ? A ? 193 CG 1
   ATOM 2385 CD1 A TYR A 221 ? -4.38991 -9.90925 37.60423 0.501 17.73817 C ? A ? 193 CD1 1
   ATOM 2386 CD2 A TYR A 221 ? -4.91692 -11.66742 39.09564 0.501 23.71256 C ? A ? 193 CD2 1
   ATOM 2387 CE1 A TYR A 221 ? -4.72544 -10.73500 36.51061 0.501 17.22330 C ? A ? 193 CE1 1
   ATOM 2388 CE2 A TYR A 221 ? -5.22621 -12.49215 38.01085 0.501 23.64134 C ? A ? 193 CE2 1
   ATOM 2389 CZ A TYR A 221 ? -5.17489 -12.00620 36.72280 0.501 18.81161 C ? A ? 193 CZ 1
   ATOM 2390 OH A TYR A 221 ? -5.52218 -12.83610 35.65268 0.501 24.18242 O ? A ? 193 OH 1
   ATOM 2391 N B TYR A 221 ? -3.32433 -7.19691 40.47681 0.499 15.99442 N ? A ? 193 N 1
   ATOM 2392 CA B TYR A 221 ? -3.89246 -8.01568 39.40901 0.499 15.55377 C ? A ? 193 CA 1
   ATOM 2393 C B TYR A 221 ? -5.24854 -7.48723 38.93765 0.499 18.55088 C ? A ? 193 C 1
   ATOM 2394 O B TYR A 221 ? -6.25354 -8.20220 38.98954 0.499 15.10245 O ? A ? 193 O 1
   ATOM 2395 CB B TYR A 221 ? -3.97697 -9.47457 39.84517 0.499 17.57390 C ? A ? 193 CB 1
   ATOM 2396 CG B TYR A 221 ? -4.15906 -10.51125 38.74307 0.499 17.81314 C ? A ? 193 CG 1
   ATOM 2397 CD1 B TYR A 221 ? -4.33503 -10.14890 37.41741 0.499 17.79058 C ? A ? 193 CD1 1
   ATOM 2398 CD2 B TYR A 221 ? -4.13271 -11.88076 39.06024 0.499 18.19996 C ? A ? 193 CD2 1
   ATOM 2399 CE1 B TYR A 221 ? -4.52125 -11.10875 36.42906 0.499 17.96399 C ? A ? 193 CE1 1
   ATOM 2400 CE2 B TYR A 221 ? -4.32720 -12.85894 38.07697 0.499 20.80809 C ? A ? 193 CE2 1
   ATOM 2401 CZ B TYR A 221 ? -4.50710 -12.45347 36.77176 0.499 20.92843 C ? A ? 193 CZ 1
   ATOM 2402 OH B TYR A 221 ? -4.68935 -13.38937 35.77702 0.499 19.63475 O ? A ? 193 OH 1
   ATOM 2403 N A PRO A 222 ? -5.61989 -6.26444 38.79884 0.501 13.85408 N ? A ? 194 N 1
   ATOM 2404 CA A PRO A 222 ? -6.89876 -5.73609 38.33220 0.501 13.55687 C ? A ? 194 CA 1
   ATOM 2405 C A PRO A 222 ? -7.20811 -6.23732 36.92688 0.501 15.16798 C ? A ? 194 C 1
   ATOM 2406 O A PRO A 222 ? -6.35681 -6.74806 36.20272 0.501 14.42289 O ? A ? 194 O 1
   ATOM 2407 CB A PRO A 222 ? -6.63338 -4.21558 38.29790 0.501 15.74817 C ? A ? 194 CB 1
   ATOM 2408 CG A PRO A 222 ? -5.19246 -4.14170 37.96070 0.501 13.42568 C ? A ? 194 CG 1
   ATOM 2409 CD A PRO A 222 ? -4.53724 -5.26574 38.66892 0.501 13.14088 C ? A ? 194 CD 1
   ATOM 2410 N B PRO A 222 ? -5.29678 -6.26025 38.44148 0.499 14.65835 N ? A ? 194 N 1
   ATOM 2411 CA B PRO A 222 ? -6.56067 -5.69619 37.95496 0.499 13.58768 C ? A ? 194 CA 1
   ATOM 2412 C B PRO A 222 ? -6.93557 -6.26910 36.59604 0.499 13.37680 C ? A ? 194 C 1
   ATOM 2413 O B PRO A 222 ? -6.15977 -6.96632 35.94554 0.499 15.68291 O ? A ? 194 O 1
   ATOM 2414 CB B PRO A 222 ? -6.26895 -4.20113 37.78486 0.499 12.93693 C ? A ? 194 CB 1
   ATOM 2415 CG B PRO A 222 ? -4.81162 -4.17507 37.47815 0.499 14.73366 C ? A ? 194 CG 1
   ATOM 2416 CD B PRO A 222 ? -4.15088 -5.36043 38.21292 0.499 13.62614 C ? A ? 194 CD 1
   ATOM 2417 N A GLN A 223 ? -8.45535 -6.05357 36.53518 0.501 14.12627 N ? A ? 195 N 1
   ATOM 2418 CA A GLN A 223 ? -8.84644 -6.26372 35.14916 0.501 14.50264 C ? A ? 195 CA 1
   ATOM 2419 C A GLN A 223 ? -9.12142 -4.91908 34.50916 0.501 14.67507 C ? A ? 195 C 1
   ATOM 2420 O A GLN A 223 ? -9.50345 -3.95946 35.17687 0.501 15.55152 O ? A ? 195 O 1
   ATOM 2421 CB A GLN A 223 ? -10.09553 -7.13303 35.05119 0.501 16.15524 C ? A ? 195 CB 1
   ATOM 2422 CG A GLN A 223 ? -11.25325 -6.56639 35.79105 0.501 17.10112 C ? A ? 195 CG 1
   ATOM 2423 CD A GLN A 223 ? -12.51613 -7.33984 35.44510 0.501 17.60687 C ? A ? 195 CD 1
   ATOM 2424 OE1 A GLN A 223 ? -12.70976 -7.77516 34.29520 0.501 17.94388 O ? A ? 195 OE1 1
   ATOM 2425 NE2 A GLN A 223 ? -13.36425 -7.53560 36.43785 0.501 19.54011 N ? A ? 195 NE2 1
   ATOM 2426 N B GLN A 223 ? -8.15516 -5.90582 36.18145 0.499 14.00270 N ? A ? 195 N 1
   ATOM 2427 CA B GLN A 223 ? -8.73178 -6.13493 34.85654 0.499 12.82902 C ? A ? 195 CA 1
   ATOM 2428 C B GLN A 223 ? -8.94907 -4.80332 34.15331 0.499 16.13257 C ? A ? 195 C 1
   ATOM 2429 O B GLN A 223 ? -9.35732 -3.81707 34.77310 0.499 13.60595 O ? A ? 195 O 1
   ATOM 2430 CB B GLN A 223 ? -10.09301 -6.93472 34.91217 0.499 15.96253 C ? A ? 195 CB 1
   ATOM 2431 CG B GLN A 223 ? -11.29494 -6.26548 35.61790 0.499 16.00607 C ? A ? 195 CG 1
   ATOM 2432 CD B GLN A 223 ? -12.52387 -7.21146 35.70717 0.499 18.94286 C ? A ? 195 CD 1
   ATOM 2433 OE1 B GLN A 223 ? -12.98329 -7.74010 34.70272 0.499 18.33346 O ? A ? 195 OE1 1
   ATOM 2434 NE2 B GLN A 223 ? -13.05356 -7.38739 36.91514 0.499 18.50644 N ? A ? 195 NE2 1
   ATOM 2435 N A HIS A 224 ? -8.98506 -4.88435 33.19056 0.501 13.97161 N ? A ? 196 N 1
   ATOM 2436 CA A HIS A 224 ? -9.29461 -3.70845 32.39229 0.501 13.17167 C ? A ? 196 CA 1
   ATOM 2437 C A HIS A 224 ? -10.07046 -4.12090 31.14098 0.501 13.30459 C ? A ? 196 C 1
   ATOM 2438 O A HIS A 224 ? -9.73000 -5.12002 30.51817 0.501 15.13847 O ? A ? 196 O 1
   ATOM 2439 CB A HIS A 224 ? -8.01034 -2.98803 31.95228 0.501 14.74910 C ? A ? 196 CB 1
   ATOM 2440 CG A HIS A 224 ? -8.27826 -1.88778 30.98366 0.501 14.31335 C ? A ? 196 CG 1
   ATOM 2441 ND1 A HIS A 224 ? -8.91234 -0.71978 31.34452 0.501 18.10876 N ? A ? 196 ND1 1
   ATOM 2442 CD2 A HIS A 224 ? -8.08739 -1.81575 29.64219 0.501 13.11424 C ? A ? 196 CD2 1
   ATOM 2443 CE1 A HIS A 224 ? -9.10777 0.01647 30.25502 0.501 14.71907 C ? A ? 196 CE1 1
   ATOM 2444 NE2 A HIS A 224 ? -8.59442 -0.61094 29.21427 0.501 15.85146 N ? A ? 196 NE2 1
   ATOM 2445 N B HIS A 224 ? -8.68462 -4.77902 32.84776 0.499 15.57211 N ? A ? 196 N 1
   ATOM 2446 CA B HIS A 224 ? -8.99173 -3.62378 32.03289 0.499 13.37933 C ? A ? 196 CA 1
   ATOM 2447 C B HIS A 224 ? -9.90223 -4.07562 30.91597 0.499 13.64871 C ? A ? 196 C 1
   ATOM 2448 O B HIS A 224 ? -9.46209 -4.83110 30.03888 0.499 13.03310 O ? A ? 196 O 1
   ATOM 2449 CB B HIS A 224 ? -7.75189 -2.95990 31.46100 0.499 13.61006 C ? A ? 196 CB 1
   ATOM 2450 CG B HIS A 224 ? -8.11124 -1.72709 30.71296 0.499 14.79910 C ? A ? 196 CG 1
   ATOM 2451 ND1 B HIS A 224 ? -8.61856 -0.61644 31.35143 0.499 17.03110 N ? A ? 196 ND1 1
   ATOM 2452 CD2 B HIS A 224 ? -8.17782 -1.47332 29.38893 0.499 16.51515 C ? A ? 196 CD2 1
   ATOM 2453 CE1 B HIS A 224 ? -8.92228 0.29733 30.44583 0.499 20.16779 C ? A ? 196 CE1 1
   ATOM 2454 NE2 B HIS A 224 ? -8.67865 -0.20054 29.24795 0.499 14.84205 N ? A ? 196 NE2 1
   ATOM 2455 N A ALA A 225 ? -11.01624 -3.28327 30.73159 0.501 14.20144 N ? A ? 197 N 1
   ATOM 2456 CA A ALA A 225 ? -11.91091 -3.51572 29.60235 0.501 13.25169 C ? A ? 197 CA 1
   ATOM 2457 C A ALA A 225 ? -11.43117 -2.75014 28.36688 0.501 15.62431 C ? A ? 197 C 1
   ATOM 2458 O A ALA A 225 ? -11.33453 -1.52232 28.39417 0.501 16.15848 O ? A ? 197 O 1
   ATOM 2459 CB A ALA A 225 ? -13.29940 -3.02270 30.00360 0.501 16.31697 C ? A ? 197 CB 1
   ATOM 2460 N B ALA A 225 ? -11.15769 -3.63105 30.99936 0.499 12.73408 N ? A ? 197 N 1
   ATOM 2461 CA B ALA A 225 ? -12.11125 -3.85622 29.91838 0.499 14.47987 C ? A ? 197 CA 1
   ATOM 2462 C B ALA A 225 ? -11.78186 -2.93365 28.75275 0.499 13.89009 C ? A ? 197 C 1
   ATOM 2463 O B ALA A 225 ? -11.73880 -1.71142 28.91435 0.499 15.20322 O ? A ? 197 O 1
   ATOM 2464 CB B ALA A 225 ? -13.53598 -3.58098 30.40244 0.499 15.22727 C ? A ? 197 CB 1
   ATOM 2465 N A ALA A 226 ? -11.17272 -3.46274 27.26898 0.501 12.50993 N ? A ? 198 N 1
   ATOM 2466 CA A ALA A 226 ? -10.58044 -2.86117 26.10126 0.501 14.24618 C ? A ? 198 CA 1
   ATOM 2467 C A ALA A 226 ? -11.43482 -3.22562 24.89848 0.501 15.03034 C ? A ? 198 C 1
   ATOM 2468 O A ALA A 226 ? -11.73595 -4.42027 24.69383 0.501 13.45540 O ? A ? 198 O 1
   ATOM 2469 CB A ALA A 226 ? -9.15983 -3.36021 25.86220 0.501 16.75386 C ? A ? 198 CB 1
   ATOM 2470 N B ALA A 226 ? -11.55637 -3.51451 27.57964 0.499 14.77344 N ? A ? 198 N 1
   ATOM 2471 CA B ALA A 226 ? -11.05351 -2.77670 26.43357 0.499 13.04332 C ? A ? 198 CA 1
   ATOM 2472 C B ALA A 226 ? -11.84252 -3.16074 25.18487 0.499 14.60804 C ? A ? 198 C 1
   ATOM 2473 O B ALA A 226 ? -12.27338 -4.31734 25.05464 0.499 13.03999 O ? A ? 198 O 1
   ATOM 2474 CB B ALA A 226 ? -9.57646 -3.09191 26.14739 0.499 15.32864 C ? A ? 198 CB 1
   ATOM 2475 N A PRO A 227 ? -11.80300 -2.24527 24.08787 0.501 14.60450 N ? A ? 199 N 1
   ATOM 2476 CA A PRO A 227 ? -12.62301 -2.52092 22.90454 0.501 16.15861 C ? A ? 199 CA 1
   ATOM 2477 C A PRO A 227 ? -11.83347 -3.28521 21.85684 0.501 16.12224 C ? A ? 199 C 1
   ATOM 2478 O A PRO A 227 ? -10.58867 -3.25973 21.78610 0.501 14.12105 O ? A ? 199 O 1
   ATOM 2479 CB A PRO A 227 ? -13.04943 -1.12924 22.41096 0.501 16.00048 C ? A ? 199 CB 1
   ATOM 2480 CG A PRO A 227 ? -12.04257 -0.17451 23.04058 0.501 16.35246 C ? A ? 199 CG 1
   ATOM 2481 CD A PRO A 227 ? -11.56093 -0.80220 24.29765 0.501 16.54308 C ? A ? 199 CD 1
   ATOM 2482 N B PRO A 227 ? -11.98795 -2.23592 24.23187 0.499 13.49959 N ? A ? 199 N 1
   ATOM 2483 CA B PRO A 227 ? -12.71479 -2.54833 22.97832 0.499 16.31375 C ? A ? 199 CA 1
   ATOM 2484 C B PRO A 227 ? -11.90159 -3.44599 22.04564 0.499 14.81044 C ? A ? 199 C 1
   ATOM 2485 O B PRO A 227 ? -10.68269 -3.59661 22.16440 0.499 13.22529 O ? A ? 199 O 1
   ATOM 2486 CB B PRO A 227 ? -12.94740 -1.17185 22.33408 0.499 16.34765 C ? A ? 199 CB 1
   ATOM 2487 CG B PRO A 227 ? -11.76381 -0.34898 22.80917 0.499 15.98355 C ? A ? 199 CG 1
   ATOM 2488 CD B PRO A 227 ? -11.50998 -0.82852 24.23137 0.499 16.45066 C ? A ? 199 CD 1
   ATOM 2489 N . ARG A 228 ? -12.62156 -3.98902 21.03720 1.000 15.79435 N ? A ? 200 N 1
   ATOM 2490 CA . ARG A 228 ? -12.07158 -4.87610 20.00781 1.000 16.11346 C ? A ? 200 CA 1
   ATOM 2491 C . ARG A 228 ? -11.21627 -4.12820 19.01275 1.000 15.32252 C ? A ? 200 C 1
   ATOM 2492 O . ARG A 228 ? -11.67757 -3.17270 18.41919 1.000 19.72118 O ? A ? 200 O 1
   ATOM 2493 CB . ARG A 228 ? -13.25097 -5.49409 19.21744 1.000 18.76104 C ? A ? 200 CB 1
   ATOM 2494 CG . ARG A 228 ? -12.86243 -6.44880 18.08525 1.000 17.46810 C ? A ? 200 CG 1
   ATOM 2495 CD . ARG A 228 ? -13.99491 -6.69038 17.07634 1.000 22.79512 C ? A ? 200 CD 1
   ATOM 2496 NE . ARG A 228 ? -15.27342 -6.97800 17.73781 1.000 32.67626 N ? A ? 200 NE 1
   ATOM 2497 CZ . ARG A 228 ? -16.40476 -6.27643 17.59989 1.000 28.89213 C ? A ? 200 CZ 1
   ATOM 2498 NH1 . ARG A 228 ? -16.48003 -5.22463 16.80441 1.000 35.29551 N ? A ? 200 NH1 1
   ATOM 2499 NH2 . ARG A 228 ? -17.51176 -6.67010 18.23926 1.000 22.13620 N ? A ? 200 NH2 1
   ATOM 2500 N . GLY A 229 ? -9.99052 -4.56763 18.76959 1.000 15.23566 N ? A ? 201 N 1
   ATOM 2501 CA . GLY A 229 ? -9.09788 -3.86232 17.88714 1.000 14.67383 C ? A ? 201 CA 1
   ATOM 2502 C . GLY A 229 ? -7.79324 -3.64581 18.65035 1.000 13.52191 C ? A ? 201 C 1
   ATOM 2503 O . GLY A 229 ? -7.37792 -4.52171 19.41950 1.000 15.93685 O ? A ? 201 O 1
   ATOM 2504 N . TRP A 230 ? -7.13439 -2.54634 18.38739 1.000 14.05222 N ? A ? 202 N 1
   ATOM 2505 CA . TRP A 230 ? -5.87500 -2.26944 19.09598 1.000 14.01695 C ? A ? 202 CA 1
   ATOM 2506 C . TRP A 230 ? -6.09555 -1.62175 20.46456 1.000 14.11297 C ? A ? 202 C 1
   ATOM 2507 O . TRP A 230 ? -6.83524 -0.63991 20.63347 1.000 14.46754 O ? A ? 202 O 1
   ATOM 2508 CB . TRP A 230 ? -5.05799 -1.32245 18.21070 1.000 14.64083 C ? A ? 202 CB 1
   ATOM 2509 CG . TRP A 230 ? -4.57849 -1.91825 16.95758 1.000 15.70083 C ? A ? 202 CG 1
   ATOM 2510 CD1 . TRP A 230 ? -4.89726 -1.48392 15.68235 1.000 16.42048 C ? A ? 202 CD1 1
   ATOM 2511 CD2 . TRP A 230 ? -3.67675 -3.05477 16.81978 1.000 16.32092 C ? A ? 202 CD2 1
   ATOM 2512 NE1 . TRP A 230 ? -4.25138 -2.26390 14.79304 1.000 17.22983 N ? A ? 202 NE1 1
   ATOM 2513 CE2 . TRP A 230 ? -3.50747 -3.24009 15.43859 1.000 16.52548 C ? A ? 202 CE2 1
   ATOM 2514 CE3 . TRP A 230 ? -3.01964 -3.93349 17.72562 1.000 16.21996 C ? A ? 202 CE3 1
   ATOM 2515 CZ2 . TRP A 230 ? -2.71191 -4.24576 14.92500 1.000 17.19484 C ? A ? 202 CZ2 1
   ATOM 2516 CZ3 . TRP A 230 ? -2.21402 -4.93535 17.20060 1.000 19.03050 C ? A ? 202 CZ3 1
   ATOM 2517 CH2 . TRP A 230 ? -2.05971 -5.08826 15.81534 1.000 18.53356 C ? A ? 202 CH2 1
   ATOM 2518 N . LEU A 231 ? -5.28804 -2.08317 21.42179 1.000 12.96020 N ? A ? 203 N 1
   ATOM 2519 CA . LEU A 231 ? -5.13573 -1.50879 22.76479 1.000 13.77173 C ? A ? 203 CA 1
   ATOM 2520 C . LEU A 231 ? -3.70942 -1.01235 22.91548 1.000 14.06033 C ? A ? 203 C 1
   ATOM 2521 O . LEU A 231 ? -2.75903 -1.75791 22.67794 1.000 13.96752 O ? A ? 203 O 1
   ATOM 2522 CB . LEU A 231 ? -5.46707 -2.55516 23.77772 1.000 12.83369 C ? A ? 203 CB 1
   ATOM 2523 CG . LEU A 231 ? -5.14876 -2.26130 25.24461 1.000 13.42670 C ? A ? 203 CG 1
   ATOM 2524 CD1 . LEU A 231 ? -5.97610 -1.06316 25.71412 1.000 16.11235 C ? A ? 203 CD1 1
   ATOM 2525 CD2 . LEU A 231 ? -5.41845 -3.52972 26.08330 1.000 16.02981 C ? A ? 203 CD2 1
   ATOM 2526 N A ARG A 232 ? -3.59911 0.22405 23.36524 0.207 13.55486 N ? A ? 204 N 1
   ATOM 2527 CA A ARG A 232 ? -2.32486 0.87757 23.62761 0.207 11.95704 C ? A ? 204 CA 1
   ATOM 2528 C A ARG A 232 ? -2.08677 0.94518 25.12679 0.207 11.90717 C ? A ? 204 C 1
   ATOM 2529 O A ARG A 232 ? -2.88980 1.52074 25.86388 0.207 14.02126 O ? A ? 204 O 1
   ATOM 2530 CB A ARG A 232 ? -2.35624 2.28369 23.03940 0.207 13.37188 C ? A ? 204 CB 1
   ATOM 2531 CG A ARG A 232 ? -1.27927 3.23635 23.53461 0.207 11.94332 C ? A ? 204 CG 1
   ATOM 2532 CD A ARG A 232 ? -1.66092 4.60045 23.01607 0.207 12.86335 C ? A ? 204 CD 1
   ATOM 2533 NE A ARG A 232 ? -0.58962 5.58168 23.07199 0.207 12.96019 N ? A ? 204 NE 1
   ATOM 2534 CZ A ARG A 232 ? -0.74626 6.81269 22.61061 0.207 11.42159 C ? A ? 204 CZ 1
   ATOM 2535 NH1 A ARG A 232 ? -1.91259 7.22628 22.12517 0.207 9.36019 N ? A ? 204 NH1 1
   ATOM 2536 NH2 A ARG A 232 ? 0.29740 7.62860 22.57005 0.207 11.41171 N ? A ? 204 NH2 1
   ATOM 2537 N B ARG A 232 ? -3.54561 0.28784 23.12623 0.496 12.20238 N ? A ? 204 N 1
   ATOM 2538 CA B ARG A 232 ? -2.23537 0.90989 23.40226 0.496 14.10122 C ? A ? 204 CA 1
   ATOM 2539 C B ARG A 232 ? -1.86357 0.83228 24.86824 0.496 14.11201 C ? A ? 204 C 1
   ATOM 2540 O B ARG A 232 ? -2.65491 1.24401 25.71111 0.496 12.15754 O ? A ? 204 O 1
   ATOM 2541 CB B ARG A 232 ? -2.34438 2.38852 23.06537 0.496 13.36788 C ? A ? 204 CB 1
   ATOM 2542 CG B ARG A 232 ? -1.04772 3.18972 23.24641 0.496 13.69282 C ? A ? 204 CG 1
   ATOM 2543 CD B ARG A 232 ? -1.32505 4.49822 22.57101 0.496 15.12968 C ? A ? 204 CD 1
   ATOM 2544 NE B ARG A 232 ? -0.24024 5.46245 22.66845 0.496 13.36287 N ? A ? 204 NE 1
   ATOM 2545 CZ B ARG A 232 ? -0.36461 6.68064 22.17264 0.496 13.55606 C ? A ? 204 CZ 1
   ATOM 2546 NH1 B ARG A 232 ? -1.52225 7.11289 21.69421 0.496 12.70971 N ? A ? 204 NH1 1
   ATOM 2547 NH2 B ARG A 232 ? 0.68902 7.48758 22.15067 0.496 14.57190 N ? A ? 204 NH2 1
   ATOM 2548 N C ARG A 232 ? -3.57943 0.23961 23.32707 0.297 13.78041 N ? A ? 204 N 1
   ATOM 2549 CA C ARG A 232 ? -2.28037 0.85887 23.61065 0.297 11.82488 C ? A ? 204 CA 1
   ATOM 2550 C C ARG A 232 ? -2.07803 0.97169 25.11778 0.297 11.66417 C ? A ? 204 C 1
   ATOM 2551 O C ARG A 232 ? -2.88871 1.57993 25.81568 0.297 14.23532 O ? A ? 204 O 1
   ATOM 2552 CB C ARG A 232 ? -2.18771 2.22833 22.91406 0.297 13.41226 C ? A ? 204 CB 1
   ATOM 2553 CG C ARG A 232 ? -0.84709 3.06157 22.98396 0.297 13.09290 C ? A ? 204 CG 1
   ATOM 2554 CD C ARG A 232 ? -1.05589 4.37727 22.18044 0.297 13.59805 C ? A ? 204 CD 1
   ATOM 2555 NE C ARG A 232 ? 0.03009 5.34081 22.36486 0.297 14.34232 N ? A ? 204 NE 1
   ATOM 2556 CZ C ARG A 232 ? 0.00792 6.57918 21.88599 0.297 13.68202 C ? A ? 204 CZ 1
   ATOM 2557 NH1 C ARG A 232 ? -1.06807 7.08242 21.31197 0.297 13.13929 N ? A ? 204 NH1 1
   ATOM 2558 NH2 C ARG A 232 ? 1.07722 7.34683 22.03508 0.297 15.71294 N ? A ? 204 NH2 1
   ATOM 2559 N A LEU A 233 ? -1.01525 0.29696 25.57456 0.207 12.06192 N ? A ? 205 N 1
   ATOM 2560 CA A LEU A 233 ? -0.58423 0.29768 26.96585 0.207 10.63152 C ? A ? 205 CA 1
   ATOM 2561 C A LEU A 233 ? 0.65823 1.16959 27.08542 0.207 13.52782 C ? A ? 205 C 1
   ATOM 2562 O A LEU A 233 ? 1.59103 1.02061 26.29202 0.207 10.91096 O ? A ? 205 O 1
   ATOM 2563 CB A LEU A 233 ? -0.21491 -1.12270 27.37793 0.207 12.99358 C ? A ? 205 CB 1
   ATOM 2564 CG A LEU A 233 ? -1.27424 -2.18980 27.13739 0.207 12.44436 C ? A ? 205 CG 1
   ATOM 2565 CD1 A LEU A 233 ? -0.71254 -3.51597 27.58309 0.207 13.10794 C ? A ? 205 CD1 1
   ATOM 2566 CD2 A LEU A 233 ? -2.56362 -1.86044 27.88889 0.207 13.21607 C ? A ? 205 CD2 1
   ATOM 2567 N B LEU A 233 ? -0.66845 0.29729 25.16462 0.496 12.41344 N ? A ? 205 N 1
   ATOM 2568 CA B LEU A 233 ? -0.16037 0.16109 26.54504 0.496 12.62124 C ? A ? 205 CA 1
   ATOM 2569 C B LEU A 233 ? 1.05532 1.04453 26.72025 0.496 12.62398 C ? A ? 205 C 1
   ATOM 2570 O B LEU A 233 ? 2.02834 0.90934 25.97712 0.496 13.26656 O ? A ? 205 O 1
   ATOM 2571 CB B LEU A 233 ? 0.18913 -1.28018 26.92137 0.496 12.58754 C ? A ? 205 CB 1
   ATOM 2572 CG B LEU A 233 ? -0.96139 -2.28082 26.82274 0.496 14.20875 C ? A ? 205 CG 1
   ATOM 2573 CD1 B LEU A 233 ? -0.46579 -3.66360 27.22717 0.496 15.35558 C ? A ? 205 CD1 1
   ATOM 2574 CD2 B LEU A 233 ? -2.21618 -1.90754 27.60592 0.496 15.29273 C ? A ? 205 CD2 1
   ATOM 2575 N C LEU A 233 ? -1.04380 0.28507 25.61436 0.297 11.91195 N ? A ? 205 N 1
   ATOM 2576 CA C LEU A 233 ? -0.59203 0.30896 27.00417 0.297 10.59139 C ? A ? 205 CA 1
   ATOM 2577 C C LEU A 233 ? 0.77925 0.99373 27.05154 0.297 12.97429 C ? A ? 205 C 1
   ATOM 2578 O C LEU A 233 ? 1.70950 0.53237 26.39604 0.297 11.62903 O ? A ? 205 O 1
   ATOM 2579 CB C LEU A 233 ? -0.41071 -1.13338 27.46665 0.297 12.69926 C ? A ? 205 CB 1
   ATOM 2580 CG C LEU A 233 ? -1.59319 -2.05341 27.23305 0.297 11.88192 C ? A ? 205 CG 1
   ATOM 2581 CD1 C LEU A 233 ? -1.22287 -3.42182 27.75504 0.297 14.55254 C ? A ? 205 CD1 1
   ATOM 2582 CD2 C LEU A 233 ? -2.79643 -1.45253 27.97459 0.297 12.29247 C ? A ? 205 CD2 1
   ATOM 2583 N A ARG A 234 ? 0.64888 2.11166 28.03249 0.207 8.34613 N ? A ? 206 N 1
   ATOM 2584 CA A ARG A 234 ? 1.82749 2.96549 28.24858 0.207 11.19592 C ? A ? 206 CA 1
   ATOM 2585 C A ARG A 234 ? 2.60267 2.35618 29.40851 0.207 12.35992 C ? A ? 206 C 1
   ATOM 2586 O A ARG A 234 ? 2.32395 2.66751 30.55618 0.207 13.75367 O ? A ? 206 O 1
   ATOM 2587 CB A ARG A 234 ? 1.41851 4.40349 28.57297 0.207 11.59272 C ? A ? 206 CB 1
   ATOM 2588 CG A ARG A 234 ? 0.70131 5.15888 27.47350 0.207 10.48519 C ? A ? 206 CG 1
   ATOM 2589 CD A ARG A 234 ? 0.37387 6.56902 27.96962 0.207 9.18493 C ? A ? 206 CD 1
   ATOM 2590 NE A ARG A 234 ? -0.43361 7.24732 26.96064 0.207 11.72715 N ? A ? 206 NE 1
   ATOM 2591 CZ A ARG A 234 ? 0.01896 8.18246 26.13530 0.207 14.53565 C ? A ? 206 CZ 1
   ATOM 2592 NH1 A ARG A 234 ? 1.28817 8.56062 26.14381 0.207 13.22608 N ? A ? 206 NH1 1
   ATOM 2593 NH2 A ARG A 234 ? -0.82527 8.76312 25.28250 0.207 14.65867 N ? A ? 206 NH2 1
   ATOM 2594 N B ARG A 234 ? 0.93208 1.97934 27.67120 0.496 12.65841 N ? A ? 206 N 1
   ATOM 2595 CA B ARG A 234 ? 2.03530 2.80271 28.14528 0.496 12.01976 C ? A ? 206 CA 1
   ATOM 2596 C B ARG A 234 ? 2.50489 2.19358 29.46137 0.496 12.74464 C ? A ? 206 C 1
   ATOM 2597 O B ARG A 234 ? 1.99775 2.48519 30.55599 0.496 12.72727 O ? A ? 206 O 1
   ATOM 2598 CB B ARG A 234 ? 1.62645 4.26669 28.25426 0.496 13.54469 C ? A ? 206 CB 1
   ATOM 2599 CG B ARG A 234 ? 1.09906 4.87208 26.93805 0.496 12.42592 C ? A ? 206 CG 1
   ATOM 2600 CD B ARG A 234 ? 0.79181 6.33810 27.23280 0.496 11.96527 C ? A ? 206 CD 1
   ATOM 2601 NE B ARG A 234 ? -0.03256 6.95751 26.17875 0.496 13.61249 N ? A ? 206 NE 1
   ATOM 2602 CZ B ARG A 234 ? 0.31406 8.04578 25.49241 0.496 12.89299 C ? A ? 206 CZ 1
   ATOM 2603 NH1 B ARG A 234 ? 1.49166 8.63052 25.68287 0.496 14.18035 N ? A ? 206 NH1 1
   ATOM 2604 NH2 B ARG A 234 ? -0.54995 8.57167 24.61728 0.496 15.86444 N ? A ? 206 NH2 1
   ATOM 2605 N C ARG A 234 ? 0.88948 2.12449 27.75305 0.297 12.67685 N ? A ? 206 N 1
   ATOM 2606 CA C ARG A 234 ? 2.18062 2.82261 27.87697 0.297 10.52687 C ? A ? 206 CA 1
   ATOM 2607 C C ARG A 234 ? 2.88520 2.19652 29.07669 0.297 9.34967 C ? A ? 206 C 1
   ATOM 2608 O C ARG A 234 ? 2.40904 2.38226 30.19557 0.297 11.48642 O ? A ? 206 O 1
   ATOM 2609 CB C ARG A 234 ? 1.89776 4.31165 28.12828 0.297 13.08257 C ? A ? 206 CB 1
   ATOM 2610 CG C ARG A 234 ? 0.83011 4.91759 27.19348 0.297 11.12722 C ? A ? 206 CG 1
   ATOM 2611 CD C ARG A 234 ? 0.31738 6.29781 27.64945 0.297 12.10165 C ? A ? 206 CD 1
   ATOM 2612 NE C ARG A 234 ? -0.54826 6.88939 26.62467 0.297 12.89426 N ? A ? 206 NE 1
   ATOM 2613 CZ C ARG A 234 ? -0.28766 8.01424 25.96670 0.297 13.53622 C ? A ? 206 CZ 1
   ATOM 2614 NH1 C ARG A 234 ? 0.80076 8.72877 26.21168 0.297 12.18096 N ? A ? 206 NH1 1
   ATOM 2615 NH2 C ARG A 234 ? -1.14332 8.43739 25.03722 0.297 15.17637 N ? A ? 206 NH2 1
   ATOM 2616 N A LEU A 235 ? 3.57178 1.47752 29.11715 0.207 11.43281 N ? A ? 207 N 1
   ATOM 2617 CA A LEU A 235 ? 4.24381 0.69566 30.16703 0.207 11.49100 C ? A ? 207 CA 1
   ATOM 2618 C A LEU A 235 ? 5.33164 1.50588 30.86787 0.207 12.31585 C ? A ? 207 C 1
   ATOM 2619 O A LEU A 235 ? 6.04703 2.30128 30.24496 0.207 9.19261 O ? A ? 207 O 1
   ATOM 2620 CB A LEU A 235 ? 4.84728 -0.60650 29.60529 0.207 11.44001 C ? A ? 207 CB 1
   ATOM 2621 CG A LEU A 235 ? 3.91445 -1.73314 29.09988 0.207 14.13824 C ? A ? 207 CG 1
   ATOM 2622 CD1 A LEU A 235 ? 4.66221 -2.70067 28.17502 0.207 13.80328 C ? A ? 207 CD1 1
   ATOM 2623 CD2 A LEU A 235 ? 3.25966 -2.52788 30.25749 0.207 10.56911 C ? A ? 207 CD2 1
   ATOM 2624 N B LEU A 235 ? 3.47813 1.31650 29.32286 0.496 11.87441 N ? A ? 207 N 1
   ATOM 2625 CA B LEU A 235 ? 4.01421 0.53908 30.43627 0.496 10.44596 C ? A ? 207 CA 1
   ATOM 2626 C B LEU A 235 ? 5.14727 1.29742 31.11536 0.496 15.07549 C ? A ? 207 C 1
   ATOM 2627 O B LEU A 235 ? 6.05772 1.76161 30.42794 0.496 11.12952 O ? A ? 207 O 1
   ATOM 2628 CB B LEU A 235 ? 4.61426 -0.75611 29.89885 0.496 12.28406 C ? A ? 207 CB 1
   ATOM 2629 CG B LEU A 235 ? 3.64077 -1.52900 29.00447 0.496 14.31018 C ? A ? 207 CG 1
   ATOM 2630 CD1 B LEU A 235 ? 4.39746 -2.64017 28.28643 0.496 15.11742 C ? A ? 207 CD1 1
   ATOM 2631 CD2 B LEU A 235 ? 2.56192 -2.14304 29.89736 0.496 15.74555 C ? A ? 207 CD2 1
   ATOM 2632 N C LEU A 235 ? 3.95918 1.40365 28.85805 0.297 10.09567 N ? A ? 207 N 1
   ATOM 2633 CA C LEU A 235 ? 4.58667 0.57873 29.91135 0.297 12.12235 C ? A ? 207 CA 1
   ATOM 2634 C C LEU A 235 ? 5.71038 1.36171 30.57270 0.297 12.34276 C ? A ? 207 C 1
   ATOM 2635 O C LEU A 235 ? 6.60833 1.86724 29.89294 0.297 8.96328 O ? A ? 207 O 1
   ATOM 2636 CB C LEU A 235 ? 5.15575 -0.72213 29.31712 0.297 8.33170 C ? A ? 207 CB 1
   ATOM 2637 CG C LEU A 235 ? 4.16881 -1.54062 28.48722 0.297 12.40555 C ? A ? 207 CG 1
   ATOM 2638 CD1 C LEU A 235 ? 4.98239 -2.57947 27.74318 0.297 12.40961 C ? A ? 207 CD1 1
   ATOM 2639 CD2 C LEU A 235 ? 3.14357 -2.21724 29.38658 0.297 12.11330 C ? A ? 207 CD2 1
   ATOM 2640 N A LEU A 236 ? 5.46637 1.26680 32.17313 0.207 12.00150 N ? A ? 208 N 1
   ATOM 2641 CA A LEU A 236 ? 6.47891 1.94930 32.97184 0.207 10.60432 C ? A ? 208 CA 1
   ATOM 2642 C A LEU A 236 ? 6.91081 1.01293 34.08601 0.207 12.41275 C ? A ? 208 C 1
   ATOM 2643 O A LEU A 236 ? 6.10695 0.67860 34.95665 0.207 8.73600 O ? A ? 208 O 1
   ATOM 2644 CB A LEU A 236 ? 5.94140 3.25530 33.56999 0.207 11.52814 C ? A ? 208 CB 1
   ATOM 2645 CG A LEU A 236 ? 6.76688 3.89547 34.70139 0.207 13.17288 C ? A ? 208 CG 1
   ATOM 2646 CD1 A LEU A 236 ? 8.15948 4.29346 34.24367 0.207 12.00352 C ? A ? 208 CD1 1
   ATOM 2647 CD2 A LEU A 236 ? 6.03002 5.11843 35.23949 0.207 10.54298 C ? A ? 208 CD2 1
   ATOM 2648 N B LEU A 236 ? 5.07861 1.40932 32.44978 0.496 10.28222 N ? A ? 208 N 1
   ATOM 2649 CA B LEU A 236 ? 6.17538 1.94880 33.26052 0.496 11.37261 C ? A ? 208 CA 1
   ATOM 2650 C B LEU A 236 ? 6.62518 0.87759 34.25954 0.496 11.38917 C ? A ? 208 C 1
   ATOM 2651 O B LEU A 236 ? 5.79785 0.35996 35.00221 0.496 11.60553 O ? A ? 208 O 1
   ATOM 2652 CB B LEU A 236 ? 5.73182 3.20002 34.03722 0.496 11.12755 C ? A ? 208 CB 1
   ATOM 2653 CG B LEU A 236 ? 6.68682 3.67869 35.14881 0.496 10.78248 C ? A ? 208 CG 1
   ATOM 2654 CD1 B LEU A 236 ? 8.02913 4.08407 34.62001 0.496 11.67362 C ? A ? 208 CD1 1
   ATOM 2655 CD2 B LEU A 236 ? 6.05435 4.88988 35.85076 0.496 13.93606 C ? A ? 208 CD2 1
   ATOM 2656 N C LEU A 236 ? 5.63002 1.48553 31.89052 0.297 13.22535 N ? A ? 208 N 1
   ATOM 2657 CA C LEU A 236 ? 6.72099 2.00184 32.70093 0.297 7.76993 C ? A ? 208 CA 1
   ATOM 2658 C C LEU A 236 ? 7.07817 0.94438 33.73265 0.297 11.18790 C ? A ? 208 C 1
   ATOM 2659 O C LEU A 236 ? 6.20479 0.43632 34.43359 0.297 9.27369 O ? A ? 208 O 1
   ATOM 2660 CB C LEU A 236 ? 6.26628 3.25787 33.44607 0.297 11.93554 C ? A ? 208 CB 1
   ATOM 2661 CG C LEU A 236 ? 7.20053 3.68904 34.59170 0.297 8.66839 C ? A ? 208 CG 1
   ATOM 2662 CD1 C LEU A 236 ? 8.59762 4.09615 34.09985 0.297 11.17861 C ? A ? 208 CD1 1
   ATOM 2663 CD2 C LEU A 236 ? 6.52378 4.84315 35.35253 0.297 16.10842 C ? A ? 208 CD2 1
   ATOM 2664 N A ASN A 237 ? 8.17217 0.59441 34.06638 0.207 11.40063 N ? A ? 209 N 1
   ATOM 2665 CA A ASN A 237 ? 8.71071 -0.13493 35.21416 0.207 11.71941 C ? A ? 209 CA 1
   ATOM 2666 C A ASN A 237 ? 8.97714 0.86801 36.34493 0.207 11.43740 C ? A ? 209 C 1
   ATOM 2667 O A ASN A 237 ? 9.97177 1.59409 36.32808 0.207 12.08562 O ? A ? 209 O 1
   ATOM 2668 CB A ASN A 237 ? 9.96342 -0.90857 34.81822 0.207 11.95067 C ? A ? 209 CB 1
   ATOM 2669 CG A ASN A 237 ? 10.47293 -1.76192 35.93975 0.207 11.36821 C ? A ? 209 CG 1
   ATOM 2670 OD1 A ASN A 237 ? 9.87232 -1.77576 37.00638 0.207 10.45739 O ? A ? 209 OD1 1
   ATOM 2671 ND2 A ASN A 237 ? 11.57608 -2.46661 35.71680 0.207 11.28335 N ? A ? 209 ND2 1
   ATOM 2672 N B ASN A 237 ? 7.93059 0.54588 34.26291 0.496 11.41409 N ? A ? 209 N 1
   ATOM 2673 CA B ASN A 237 ? 8.55915 -0.28435 35.30041 0.496 10.79306 C ? A ? 209 CA 1
   ATOM 2674 C B ASN A 237 ? 8.93466 0.77411 36.31274 0.496 11.23887 C ? A ? 209 C 1
   ATOM 2675 O B ASN A 237 ? 9.98634 1.42797 36.17108 0.496 12.23714 O ? A ? 209 O 1
   ATOM 2676 CB B ASN A 237 ? 9.83409 -0.98806 34.77753 0.496 12.77381 C ? A ? 209 CB 1
   ATOM 2677 CG B ASN A 237 ? 10.59740 -1.70880 35.87422 0.496 11.46758 C ? A ? 209 CG 1
   ATOM 2678 OD1 B ASN A 237 ? 10.34897 -1.38405 37.01466 0.496 10.46289 O ? A ? 209 OD1 1
   ATOM 2679 ND2 B ASN A 237 ? 11.49019 -2.65798 35.55763 0.496 11.01839 N ? A ? 209 ND2 1
   ATOM 2680 N C ASN A 237 ? 8.36660 0.70182 33.93851 0.297 10.10605 N ? A ? 209 N 1
   ATOM 2681 CA C ASN A 237 ? 8.75427 0.01701 35.19239 0.297 11.92090 C ? A ? 209 CA 1
   ATOM 2682 C C ASN A 237 ? 8.96915 0.97193 36.38166 0.297 11.62118 C ? A ? 209 C 1
   ATOM 2683 O C ASN A 237 ? 9.93396 1.73062 36.44498 0.297 10.19880 O ? A ? 209 O 1
   ATOM 2684 CB C ASN A 237 ? 9.90009 -0.96649 35.02509 0.297 11.41807 C ? A ? 209 CB 1
   ATOM 2685 CG C ASN A 237 ? 10.20727 -1.75668 36.30688 0.297 7.76259 C ? A ? 209 CG 1
   ATOM 2686 OD1 C ASN A 237 ? 9.76873 -1.46192 37.44840 0.297 9.17096 O ? A ? 209 OD1 1
   ATOM 2687 ND2 C ASN A 237 ? 11.01518 -2.77545 36.11244 0.297 11.50001 N ? A ? 209 ND2 1
   ATOM 2688 N . GLY A 238 ? 8.09143 0.92194 37.32962 1.000 10.73833 N ? A ? 210 N 1
   ATOM 2689 CA . GLY A 238 ? 8.29789 1.81599 38.46690 1.000 12.79743 C ? A ? 210 CA 1
   ATOM 2690 C . GLY A 238 ? 8.82667 1.14338 39.71672 1.000 12.55692 C ? A ? 210 C 1
   ATOM 2691 O . GLY A 238 ? 8.68997 1.69675 40.79484 1.000 13.76594 O ? A ? 210 O 1
   ATOM 2692 N . CYS A 239 ? 9.39958 -0.04929 39.56263 1.000 12.66154 N ? A ? 211 N 1
   ATOM 2693 CA . CYS A 239 ? 10.02999 -0.74428 40.67954 1.000 13.30533 C ? A ? 211 CA 1
   ATOM 2694 C . CYS A 239 ? 11.30918 -0.03255 41.09088 1.000 12.13862 C ? A ? 211 C 1
   ATOM 2695 O . CYS A 239 ? 12.03241 0.49486 40.27692 1.000 13.83358 O ? A ? 211 O 1
   ATOM 2696 CB . CYS A 239 ? 10.36271 -2.17998 40.31168 1.000 12.20334 C ? A ? 211 CB 1
   ATOM 2697 SG . CYS A 239 ? 8.98153 -3.22880 39.86525 1.000 14.68232 S ? A ? 211 SG 1
   ATOM 2698 N . ASN A 240 ? 11.68559 -0.19774 42.36631 1.000 12.37143 N ? A ? 212 N 1
   ATOM 2699 CA . ASN A 240 ? 12.96388 0.32770 42.86476 1.000 12.87421 C ? A ? 212 CA 1
   ATOM 2700 C . ASN A 240 ? 14.13639 -0.38336 42.24446 1.000 13.20125 C ? A ? 212 C 1
   ATOM 2701 O . ASN A 240 ? 15.16121 0.24456 41.92557 1.000 14.08992 O ? A ? 212 O 1
   ATOM 2702 CB . ASN A 240 ? 13.09659 0.16929 44.37719 1.000 13.26669 C ? A ? 212 CB 1
   ATOM 2703 CG . ASN A 240 ? 12.33702 1.17102 45.14869 1.000 14.80520 C ? A ? 212 CG 1
   ATOM 2704 OD1 . ASN A 240 ? 11.23294 1.57071 44.71030 1.000 16.23934 O ? A ? 212 OD1 1
   ATOM 2705 ND2 . ASN A 240 ? 12.87788 1.64087 46.29288 1.000 15.48292 N ? A ? 212 ND2 1
   ATOM 2706 N A ALA A 241 ? 14.01198 -1.71895 42.10718 0.831 12.71330 N ? A ? 213 N 1
   ATOM 2707 CA A ALA A 241 ? 15.16951 -2.56661 41.83054 0.831 12.73257 C ? A ? 213 CA 1
   ATOM 2708 C A ALA A 241 ? 14.85011 -3.73802 40.91771 0.831 13.17071 C ? A ? 213 C 1
   ATOM 2709 O A ALA A 241 ? 15.75906 -4.28158 40.31069 0.831 13.63865 O ? A ? 213 O 1
   ATOM 2710 CB A ALA A 241 ? 15.76301 -3.09444 43.15239 0.831 14.11199 C ? A ? 213 CB 1
   ATOM 2711 N B ALA A 241 ? 14.04188 -1.70200 42.05510 0.169 12.74295 N ? A ? 213 N 1
   ATOM 2712 CA B ALA A 241 ? 15.26995 -2.40894 41.70820 0.169 11.88685 C ? A ? 213 CA 1
   ATOM 2713 C B ALA A 241 ? 15.06534 -3.70582 40.92562 0.169 12.42120 C ? A ? 213 C 1
   ATOM 2714 O B ALA A 241 ? 15.95795 -4.55966 40.94994 0.169 13.01510 O ? A ? 213 O 1
   ATOM 2715 CB B ALA A 241 ? 16.01671 -2.71909 43.01028 0.169 9.82795 C ? A ? 213 CB 1
   ATOM 2716 N A ARG A 242 ? 13.57065 -4.09035 40.77130 0.831 13.11196 N ? A ? 214 N 1
   ATOM 2717 CA A ARG A 242 ? 13.14147 -5.26975 40.01938 0.831 13.63766 C ? A ? 214 CA 1
   ATOM 2718 C A ARG A 242 ? 12.98732 -4.95607 38.52585 0.831 14.53322 C ? A ? 214 C 1
   ATOM 2719 O A ARG A 242 ? 12.16129 -4.12366 38.15255 0.831 14.19361 O ? A ? 214 O 1
   ATOM 2720 CB A ARG A 242 ? 11.80135 -5.74157 40.58769 0.831 14.50692 C ? A ? 214 CB 1
   ATOM 2721 CG A ARG A 242 ? 11.13647 -6.87369 39.82648 0.831 14.25101 C ? A ? 214 CG 1
   ATOM 2722 CD A ARG A 242 ? 9.76169 -7.27227 40.39407 0.831 12.68719 C ? A ? 214 CD 1
   ATOM 2723 NE A ARG A 242 ? 9.92751 -7.94589 41.69132 0.831 13.20488 N ? A ? 214 NE 1
   ATOM 2724 CZ A ARG A 242 ? 10.48691 -9.13439 41.90485 0.831 14.60653 C ? A ? 214 CZ 1
   ATOM 2725 NH1 A ARG A 242 ? 10.91832 -9.86897 40.90773 0.831 15.29389 N ? A ? 214 NH1 1
   ATOM 2726 NH2 A ARG A 242 ? 10.69837 -9.54813 43.17039 0.831 14.47262 N ? A ? 214 NH2 1
   ATOM 2727 N B ARG A 242 ? 13.94950 -3.88109 40.22172 0.169 9.98298 N ? A ? 214 N 1
   ATOM 2728 CA B ARG A 242 ? 13.60967 -5.14549 39.57002 0.169 10.47015 C ? A ? 214 CA 1
   ATOM 2729 C B ARG A 242 ? 13.47092 -4.93101 38.06744 0.169 5.77590 C ? A ? 214 C 1
   ATOM 2730 O B ARG A 242 ? 12.69703 -4.07178 37.63274 0.169 6.27391 O ? A ? 214 O 1
   ATOM 2731 CB B ARG A 242 ? 12.27869 -5.66294 40.12664 0.169 9.03059 C ? A ? 214 CB 1
   ATOM 2732 CG B ARG A 242 ? 11.67425 -6.86020 39.39988 0.169 11.29734 C ? A ? 214 CG 1
   ATOM 2733 CD B ARG A 242 ? 10.32718 -7.26267 40.00994 0.169 11.24522 C ? A ? 214 CD 1
   ATOM 2734 NE B ARG A 242 ? 10.41002 -7.68916 41.40920 0.169 12.45862 N ? A ? 214 NE 1
   ATOM 2735 CZ B ARG A 242 ? 10.48621 -8.94627 41.83028 0.169 15.27784 C ? A ? 214 CZ 1
   ATOM 2736 NH1 B ARG A 242 ? 10.61677 -9.95002 40.98504 0.169 14.70586 N ? A ? 214 NH1 1
   ATOM 2737 NH2 B ARG A 242 ? 10.42792 -9.19877 43.13832 0.169 16.72382 N ? A ? 214 NH2 1
   ATOM 2738 N A SER A 243 ? 13.75776 -5.61956 37.68412 0.831 12.34693 N ? A ? 215 N 1
   ATOM 2739 CA A SER A 243 ? 13.48487 -5.61384 36.24256 0.831 13.37458 C ? A ? 215 CA 1
   ATOM 2740 C A SER A 243 ? 12.32792 -6.53735 35.89812 0.831 12.55668 C ? A ? 215 C 1
   ATOM 2741 O A SER A 243 ? 12.06097 -7.47731 36.65297 0.831 13.05528 O ? A ? 215 O 1
   ATOM 2742 CB A SER A 243 ? 14.75680 -5.98819 35.48614 0.831 13.28769 C ? A ? 215 CB 1
   ATOM 2743 OG A SER A 243 ? 15.27125 -7.29882 35.68960 0.831 16.72311 O ? A ? 215 OG 1
   ATOM 2744 N B SER A 243 ? 14.18055 -5.71403 37.26659 0.169 10.36604 N ? A ? 215 N 1
   ATOM 2745 CA B SER A 243 ? 13.94585 -5.64819 35.83216 0.169 10.22265 C ? A ? 215 CA 1
   ATOM 2746 C B SER A 243 ? 12.73715 -6.50871 35.51338 0.169 10.17602 C ? A ? 215 C 1
   ATOM 2747 O B SER A 243 ? 12.54673 -7.55351 36.14039 0.169 10.89303 O ? A ? 215 O 1
   ATOM 2748 CB B SER A 243 ? 15.16517 -6.16522 35.08936 0.169 13.16926 C ? A ? 215 CB 1
   ATOM 2749 OG B SER A 243 ? 15.40113 -7.49394 35.46243 0.169 14.81273 O ? A ? 215 OG 1
   ATOM 2750 N A LEU A 244 ? 11.63605 -6.22686 34.77427 0.831 12.79512 N ? A ? 216 N 1
   ATOM 2751 CA A LEU A 244 ? 10.42309 -6.92316 34.36206 0.831 12.38346 C ? A ? 216 CA 1
   ATOM 2752 C A LEU A 244 ? 10.61530 -7.41049 32.93853 0.831 14.14866 C ? A ? 216 C 1
   ATOM 2753 O A LEU A 244 ? 11.51892 -6.99242 32.22269 0.831 13.74927 O ? A ? 216 O 1
   ATOM 2754 CB A LEU A 244 ? 9.23409 -5.96620 34.47638 0.831 14.21337 C ? A ? 216 CB 1
   ATOM 2755 CG A LEU A 244 ? 8.96135 -5.44153 35.89464 0.831 14.33585 C ? A ? 216 CG 1
   ATOM 2756 CD1 A LEU A 244 ? 7.98562 -4.32669 35.79879 0.831 15.29038 C ? A ? 216 CD1 1
   ATOM 2757 CD2 A LEU A 244 ? 8.47716 -6.55460 36.82322 0.831 14.06747 C ? A ? 216 CD2 1
   ATOM 2758 N B LEU A 244 ? 11.90865 -6.05384 34.56015 0.169 10.35173 N ? A ? 216 N 1
   ATOM 2759 CA B LEU A 244 ? 10.67057 -6.72526 34.16487 0.169 13.26487 C ? A ? 216 CA 1
   ATOM 2760 C B LEU A 244 ? 10.80641 -7.27376 32.75652 0.169 12.34205 C ? A ? 216 C 1
   ATOM 2761 O B LEU A 244 ? 11.70851 -6.91455 31.99411 0.169 13.00269 O ? A ? 216 O 1
   ATOM 2762 CB B LEU A 244 ? 9.46277 -5.77443 34.19838 0.169 12.26545 C ? A ? 216 CB 1
   ATOM 2763 CG B LEU A 244 ? 9.05736 -5.11129 35.52295 0.169 13.50249 C ? A ? 216 CG 1
   ATOM 2764 CD1 B LEU A 244 ? 7.91412 -4.11628 35.35592 0.169 13.42782 C ? A ? 216 CD1 1
   ATOM 2765 CD2 B LEU A 244 ? 8.72034 -6.11998 36.61769 0.169 13.94228 C ? A ? 216 CD2 1
   ATOM 2766 N A ASN A 245 ? 9.73755 -8.30368 32.48482 0.831 13.91482 N ? A ? 217 N 1
   ATOM 2767 CA A ASN A 245 ? 9.83422 -8.77027 31.09993 0.831 14.24428 C ? A ? 217 CA 1
   ATOM 2768 C A ASN A 245 ? 8.41667 -9.07871 30.61534 0.831 14.97067 C ? A ? 217 C 1
   ATOM 2769 O A ASN A 245 ? 7.85680 -10.13852 30.93607 0.831 14.52626 O ? A ? 217 O 1
   ATOM 2770 CB A ASN A 245 ? 10.77535 -9.96377 30.93994 0.831 15.65659 C ? A ? 217 CB 1
   ATOM 2771 CG A ASN A 245 ? 10.92774 -10.37592 29.51715 0.831 14.56733 C ? A ? 217 CG 1
   ATOM 2772 OD1 A ASN A 245 ? 10.32435 -9.77531 28.61602 0.831 15.51006 O ? A ? 217 OD1 1
   ATOM 2773 ND2 A ASN A 245 ? 11.69272 -11.45166 29.28837 0.831 18.81709 N ? A ? 217 ND2 1
   ATOM 2774 N B ASN A 245 ? 9.86003 -8.14030 32.40187 0.169 14.05789 N ? A ? 217 N 1
   ATOM 2775 CA B ASN A 245 ? 9.85380 -8.73616 31.07246 0.169 14.35079 C ? A ? 217 CA 1
   ATOM 2776 C B ASN A 245 ? 8.40342 -9.02676 30.69992 0.169 15.08816 C ? A ? 217 C 1
   ATOM 2777 O B ASN A 245 ? 7.84541 -10.06288 31.08571 0.169 14.96266 O ? A ? 217 O 1
   ATOM 2778 CB B ASN A 245 ? 10.70604 -9.99156 31.03877 0.169 15.52208 C ? A ? 217 CB 1
   ATOM 2779 CG B ASN A 245 ? 10.79752 -10.59056 29.65738 0.169 15.59581 C ? A ? 217 CG 1
   ATOM 2780 OD1 B ASN A 245 ? 10.53763 -9.93390 28.64780 0.169 16.49932 O ? A ? 217 OD1 1
   ATOM 2781 ND2 B ASN A 245 ? 11.17466 -11.85193 29.60023 0.169 17.46587 N ? A ? 217 ND2 1
   ATOM 2782 N . PHE A 246 ? 7.79722 -8.12097 29.95007 1.000 13.17178 N ? A ? 218 N 1
   ATOM 2783 CA . PHE A 246 ? 6.38817 -8.28004 29.61536 1.000 12.73092 C ? A ? 218 CA 1
   ATOM 2784 C . PHE A 246 ? 6.10062 -9.23554 28.46734 1.000 14.96408 C ? A ? 218 C 1
   ATOM 2785 O . PHE A 246 ? 6.82911 -9.29267 27.49329 1.000 15.84200 O ? A ? 218 O 1
   ATOM 2786 CB . PHE A 246 ? 5.74850 -6.92064 29.30105 1.000 13.43159 C ? A ? 218 CB 1
   ATOM 2787 CG . PHE A 246 ? 5.72914 -5.96465 30.48272 1.000 15.15533 C ? A ? 218 CG 1
   ATOM 2788 CD1 . PHE A 246 ? 4.87721 -6.17042 31.52685 1.000 17.51258 C ? A ? 218 CD1 1
   ATOM 2789 CD2 . PHE A 246 ? 6.64793 -4.91832 30.56654 1.000 14.26686 C ? A ? 218 CD2 1
   ATOM 2790 CE1 . PHE A 246 ? 4.90290 -5.30820 32.65913 1.000 18.45500 C ? A ? 218 CE1 1
   ATOM 2791 CE2 . PHE A 246 ? 6.62710 -4.01230 31.63141 1.000 13.93178 C ? A ? 218 CE2 1
   ATOM 2792 CZ . PHE A 246 ? 5.80137 -4.20454 32.65706 1.000 15.64588 C ? A ? 218 CZ 1
   ATOM 2793 N B ALA A 247 ? 5.03396 -10.01258 28.62424 0.439 14.84641 N ? A ? 219 N 1
   ATOM 2794 CA B ALA A 247 ? 4.54020 -10.92777 27.59372 0.439 13.87186 C ? A ? 219 CA 1
   ATOM 2795 C B ALA A 247 ? 3.02447 -11.00364 27.74370 0.439 14.82749 C ? A ? 219 C 1
   ATOM 2796 O B ALA A 247 ? 2.43777 -10.27670 28.54394 0.439 15.01037 O ? A ? 219 O 1
   ATOM 2797 CB B ALA A 247 ? 5.26709 -12.26681 27.76283 0.439 15.05470 C ? A ? 219 CB 1
   ATOM 2798 N C ALA A 247 ? 4.93047 -9.86212 28.55072 0.561 14.45836 N ? A ? 219 N 1
   ATOM 2799 CA C ALA A 247 ? 4.43224 -10.71950 27.47755 0.561 13.47457 C ? A ? 219 CA 1
   ATOM 2800 C C ALA A 247 ? 2.94871 -10.95391 27.71302 0.561 14.07432 C ? A ? 219 C 1
   ATOM 2801 O C ALA A 247 ? 2.38978 -10.60733 28.76554 0.561 14.48579 O ? A ? 219 O 1
   ATOM 2802 CB C ALA A 247 ? 5.23603 -12.02621 27.44064 0.561 18.12429 C ? A ? 219 CB 1
   ATOM 2803 N B THR A 248 ? 2.38267 -11.92535 26.99831 0.439 13.73379 N ? A ? 220 N 1
   ATOM 2804 CA B THR A 248 ? 0.94726 -12.14635 27.08050 0.439 14.81243 C ? A ? 220 CA 1
   ATOM 2805 C B THR A 248 ? 0.67154 -13.61355 27.42031 0.439 17.89816 C ? A ? 220 C 1
   ATOM 2806 O B THR A 248 ? 1.46622 -14.50103 27.09594 0.439 15.57018 O ? A ? 220 O 1
   ATOM 2807 CB B THR A 248 ? 0.26476 -11.73450 25.75849 0.439 16.22898 C ? A ? 220 CB 1
   ATOM 2808 OG1 B THR A 248 ? 0.66198 -12.63498 24.70951 0.439 17.16283 O ? A ? 220 OG1 1
   ATOM 2809 CG2 B THR A 248 ? 0.64198 -10.31969 25.33598 0.439 15.93241 C ? A ? 220 CG2 1
   ATOM 2810 N C THR A 248 ? 2.31922 -11.64541 26.75441 0.561 13.75574 N ? A ? 220 N 1
   ATOM 2811 CA C THR A 248 ? 0.94046 -12.02960 26.99769 0.561 14.37438 C ? A ? 220 CA 1
   ATOM 2812 C C THR A 248 ? 0.85683 -13.50776 27.32977 0.561 19.35536 C ? A ? 220 C 1
   ATOM 2813 O C THR A 248 ? 1.67269 -14.31773 26.87412 0.561 18.36419 O ? A ? 220 O 1
   ATOM 2814 CB C THR A 248 ? 0.00860 -11.70677 25.85144 0.561 16.03116 C ? A ? 220 CB 1
   ATOM 2815 OG1 C THR A 248 ? 0.38443 -12.51366 24.71826 0.561 17.18894 O ? A ? 220 OG1 1
   ATOM 2816 CG2 C THR A 248 ? 0.04549 -10.23006 25.49498 0.561 13.56304 C ? A ? 220 CG2 1
   ATOM 2817 N B SER A 249 ? -0.45580 -13.87044 28.08518 0.439 16.13860 N ? A ? 221 N 1
   ATOM 2818 CA B SER A 249 ? -0.74051 -15.23872 28.55004 0.439 14.49553 C ? A ? 221 CA 1
   ATOM 2819 C B SER A 249 ? -1.07270 -16.20570 27.41719 0.439 12.61260 C ? A ? 221 C 1
   ATOM 2820 O B SER A 249 ? -0.97530 -17.42909 27.60559 0.439 15.64510 O ? A ? 221 O 1
   ATOM 2821 CB B SER A 249 ? -1.85046 -15.24369 29.59614 0.439 16.04493 C ? A ? 221 CB 1
   ATOM 2822 OG B SER A 249 ? -3.03520 -14.70939 29.06252 0.439 18.51439 O ? A ? 221 OG 1
   ATOM 2823 N C SER A 249 ? -0.16524 -13.84089 28.09936 0.561 15.51972 N ? A ? 221 N 1
   ATOM 2824 CA C SER A 249 ? -0.31203 -15.21172 28.57828 0.561 17.91363 C ? A ? 221 CA 1
   ATOM 2825 C C SER A 249 ? -0.54079 -16.20692 27.44435 0.561 17.16869 C ? A ? 221 C 1
   ATOM 2826 O C SER A 249 ? -0.18321 -17.37827 27.59851 0.561 20.63982 O ? A ? 221 O 1
   ATOM 2827 CB C SER A 249 ? -1.45514 -15.26819 29.57134 0.561 16.53978 C ? A ? 221 CB 1
   ATOM 2828 OG C SER A 249 ? -2.62901 -14.80230 28.95502 0.561 15.68343 O ? A ? 221 OG 1
   ATOM 2829 N B ASP A 250 ? -1.45161 -15.70453 26.24299 0.439 16.48812 N ? A ? 222 N 1
   ATOM 2830 CA B ASP A 250 ? -1.69658 -16.58975 25.10502 0.439 15.19492 C ? A ? 222 CA 1
   ATOM 2831 C B ASP A 250 ? -0.71453 -16.34915 23.97136 0.439 19.27433 C ? A ? 222 C 1
   ATOM 2832 O B ASP A 250 ? -0.97700 -16.77566 22.84084 0.439 21.49645 O ? A ? 222 O 1
   ATOM 2833 CB B ASP A 250 ? -3.15106 -16.58837 24.64080 0.439 20.64813 C ? A ? 222 CB 1
   ATOM 2834 CG B ASP A 250 ? -3.65776 -15.21895 24.28740 0.439 19.91820 C ? A ? 222 CG 1
   ATOM 2835 OD1 B ASP A 250 ? -2.93052 -14.21441 24.36885 0.439 17.75653 O ? A ? 222 OD1 1
   ATOM 2836 OD2 B ASP A 250 ? -4.83824 -15.13037 23.95209 0.439 23.52698 O ? A ? 222 OD2 1
   ATOM 2837 N C ASP A 250 ? -1.16299 -15.79137 26.33841 0.561 15.00010 N ? A ? 222 N 1
   ATOM 2838 CA C ASP A 250 ? -1.48207 -16.67775 25.22084 0.561 19.02817 C ? A ? 222 CA 1
   ATOM 2839 C C ASP A 250 ? -0.54764 -16.44524 24.05251 0.561 18.92007 C ? A ? 222 C 1
   ATOM 2840 O C ASP A 250 ? -0.81514 -16.93255 22.95123 0.561 20.92824 O ? A ? 222 O 1
   ATOM 2841 CB C ASP A 250 ? -2.96529 -16.60876 24.83181 0.561 21.75430 C ? A ? 222 CB 1
   ATOM 2842 CG C ASP A 250 ? -3.40003 -15.23881 24.33139 0.561 19.84635 C ? A ? 222 CG 1
   ATOM 2843 OD1 C ASP A 250 ? -2.54758 -14.34910 24.07761 0.561 20.11986 O ? A ? 222 OD1 1
   ATOM 2844 OD2 C ASP A 250 ? -4.63044 -15.04374 24.23131 0.561 20.68954 O ? A ? 222 OD2 1
   ATOM 2845 N B ASN A 251 ? 0.41180 -15.68075 24.25604 0.439 20.80273 N ? A ? 223 N 1
   ATOM 2846 CA B ASN A 251 ? 1.51973 -15.51551 23.32088 0.439 22.30249 C ? A ? 223 CA 1
   ATOM 2847 C B ASN A 251 ? 1.18425 -14.64202 22.12617 0.439 21.72917 C ? A ? 223 C 1
   ATOM 2848 O B ASN A 251 ? 1.89773 -14.67026 21.11942 0.439 21.97794 O ? A ? 223 O 1
   ATOM 2849 CB B ASN A 251 ? 2.10273 -16.86061 22.85878 0.439 27.19022 C ? A ? 223 CB 1
   ATOM 2850 CG B ASN A 251 ? 2.88103 -17.55139 23.94093 0.439 35.37406 C ? A ? 223 CG 1
   ATOM 2851 OD1 B ASN A 251 ? 3.02929 -17.01773 25.04027 0.439 33.38647 O ? A ? 223 OD1 1
   ATOM 2852 ND2 B ASN A 251 ? 3.37680 -18.75240 23.64666 0.439 39.19960 N ? A ? 223 ND2 1
   ATOM 2853 N C ASN A 251 ? 0.53549 -15.69111 24.26180 0.561 20.23794 N ? A ? 223 N 1
   ATOM 2854 CA C ASN A 251 ? 1.58964 -15.52045 23.27234 0.561 22.37990 C ? A ? 223 CA 1
   ATOM 2855 C C ASN A 251 ? 1.19365 -14.63295 22.10012 0.561 21.63163 C ? A ? 223 C 1
   ATOM 2856 O C ASN A 251 ? 1.86731 -14.64367 21.06824 0.561 21.71364 O ? A ? 223 O 1
   ATOM 2857 CB C ASN A 251 ? 2.12450 -16.87099 22.75250 0.561 27.15955 C ? A ? 223 CB 1
   ATOM 2858 CG C ASN A 251 ? 2.45466 -17.84649 23.86564 0.561 33.67823 C ? A ? 223 CG 1
   ATOM 2859 OD1 C ASN A 251 ? 3.44349 -17.67108 24.57931 0.561 34.89918 O ? A ? 223 OD1 1
   ATOM 2860 ND2 C ASN A 251 ? 1.64013 -18.88932 24.01052 0.561 40.51103 N ? A ? 223 ND2 1
   ATOM 2861 N . ARG A 252 ? 0.12504 -13.86823 22.20332 1.000 19.40302 N ? A ? 224 N 1
   ATOM 2862 CA . ARG A 252 ? -0.10934 -12.87743 21.16408 1.000 17.64997 C ? A ? 224 CA 1
   ATOM 2863 C . ARG A 252 ? 1.02202 -11.84289 21.24394 1.000 17.88716 C ? A ? 224 C 1
   ATOM 2864 O . ARG A 252 ? 1.54147 -11.54084 22.34293 1.000 17.38315 O ? A ? 224 O 1
   ATOM 2865 CB . ARG A 252 ? -1.49153 -12.28211 21.32583 1.000 19.13385 C ? A ? 224 CB 1
   ATOM 2866 CG . ARG A 252 ? -1.68289 -11.31859 22.48338 1.000 18.29004 C ? A ? 224 CG 1
   ATOM 2867 CD . ARG A 252 ? -3.13170 -10.87367 22.61816 1.000 18.23473 C ? A ? 224 CD 1
   ATOM 2868 NE . ARG A 252 ? -4.05964 -11.97551 22.83643 1.000 17.62405 N ? A ? 224 NE 1
   ATOM 2869 CZ . ARG A 252 ? -5.30995 -12.01357 22.38504 1.000 19.54440 C ? A ? 224 CZ 1
   ATOM 2870 NH1 . ARG A 252 ? -5.84967 -10.98187 21.75410 1.000 21.45427 N ? A ? 224 NH1 1
   ATOM 2871 NH2 . ARG A 252 ? -6.04721 -13.07222 22.67050 1.000 21.67707 N ? A ? 224 NH2 1
   ATOM 2872 N A PRO A 253 ? 1.41848 -11.29432 20.11045 0.654 17.34818 N ? A ? 225 N 1
   ATOM 2873 CA A PRO A 253 ? 2.57239 -10.38943 20.10314 0.654 20.29307 C ? A ? 225 CA 1
   ATOM 2874 C A PRO A 253 ? 2.25273 -9.02291 20.68899 0.654 18.81050 C ? A ? 225 C 1
   ATOM 2875 O A PRO A 253 ? 1.13495 -8.51823 20.58552 0.654 14.22576 O ? A ? 225 O 1
   ATOM 2876 CB A PRO A 253 ? 2.88146 -10.24833 18.60770 0.654 20.60122 C ? A ? 225 CB 1
   ATOM 2877 CG A PRO A 253 ? 1.55456 -10.49090 17.93006 0.654 21.17657 C ? A ? 225 CG 1
   ATOM 2878 CD A PRO A 253 ? 0.95081 -11.60178 18.74678 0.654 18.91878 C ? A ? 225 CD 1
   ATOM 2879 N B PRO A 253 ? 1.50382 -11.36391 20.12872 0.346 17.37579 N ? A ? 225 N 1
   ATOM 2880 CA B PRO A 253 ? 2.67884 -10.48416 20.17462 0.346 19.38029 C ? A ? 225 CA 1
   ATOM 2881 C B PRO A 253 ? 2.37387 -9.10101 20.73278 0.346 17.85463 C ? A ? 225 C 1
   ATOM 2882 O B PRO A 253 ? 1.20911 -8.80310 21.07578 0.346 14.62805 O ? A ? 225 O 1
   ATOM 2883 CB B PRO A 253 ? 3.11637 -10.41527 18.70538 0.346 21.08171 C ? A ? 225 CB 1
   ATOM 2884 CG B PRO A 253 ? 1.87467 -10.71508 17.92501 0.346 20.64598 C ? A ? 225 CG 1
   ATOM 2885 CD B PRO A 253 ? 1.09510 -11.68974 18.74892 0.346 18.71968 C ? A ? 225 CD 1
   ATOM 2886 N A LEU A 254 ? 3.27423 -8.37568 21.24411 0.654 15.27324 N ? A ? 226 N 1
   ATOM 2887 CA A LEU A 254 ? 3.19216 -6.95130 21.57920 0.654 15.68176 C ? A ? 226 CA 1
   ATOM 2888 C A LEU A 254 ? 3.83877 -6.16545 20.44006 0.654 15.81021 C ? A ? 226 C 1
   ATOM 2889 O A LEU A 254 ? 4.91349 -6.52440 19.97080 0.654 17.69868 O ? A ? 226 O 1
   ATOM 2890 CB A LEU A 254 ? 3.87189 -6.61640 22.91461 0.654 15.06187 C ? A ? 226 CB 1
   ATOM 2891 CG A LEU A 254 ? 3.28281 -7.31467 24.16493 0.654 16.18746 C ? A ? 226 CG 1
   ATOM 2892 CD1 A LEU A 254 ? 4.13766 -7.00444 25.39113 0.654 16.47112 C ? A ? 226 CD1 1
   ATOM 2893 CD2 A LEU A 254 ? 1.80656 -6.94595 24.39932 0.654 16.35959 C ? A ? 226 CD2 1
   ATOM 2894 N B LEU A 254 ? 3.44939 -8.27974 20.81990 0.346 14.13634 N ? A ? 226 N 1
   ATOM 2895 CA B LEU A 254 ? 3.43475 -6.84249 21.11053 0.346 12.50569 C ? A ? 226 CA 1
   ATOM 2896 C B LEU A 254 ? 4.10185 -6.08044 19.97212 0.346 15.64787 C ? A ? 226 C 1
   ATOM 2897 O B LEU A 254 ? 5.12621 -6.49774 19.43899 0.346 15.51020 O ? A ? 226 O 1
   ATOM 2898 CB B LEU A 254 ? 4.22490 -6.54720 22.39963 0.346 13.22581 C ? A ? 226 CB 1
   ATOM 2899 CG B LEU A 254 ? 3.71820 -7.35569 23.59036 0.346 12.80103 C ? A ? 226 CG 1
   ATOM 2900 CD1 B LEU A 254 ? 4.57111 -7.09262 24.83329 0.346 16.08440 C ? A ? 226 CD1 1
   ATOM 2901 CD2 B LEU A 254 ? 2.24742 -7.00601 23.85883 0.346 15.80818 C ? A ? 226 CD2 1
   ATOM 2902 N A TYR A 255 ? 3.19747 -5.09406 19.97706 0.654 14.41795 N ? A ? 227 N 1
   ATOM 2903 CA A TYR A 255 ? 3.75923 -4.24929 18.91910 0.654 14.59140 C ? A ? 227 CA 1
   ATOM 2904 C A TYR A 255 ? 4.35562 -2.99530 19.57136 0.654 13.78556 C ? A ? 227 C 1
   ATOM 2905 O A TYR A 255 ? 3.60397 -2.13752 20.05526 0.654 13.43839 O ? A ? 227 O 1
   ATOM 2906 CB A TYR A 255 ? 2.69063 -3.88916 17.87549 0.654 14.66275 C ? A ? 227 CB 1
   ATOM 2907 CG A TYR A 255 ? 2.26996 -5.08565 17.11169 0.654 14.83493 C ? A ? 227 CG 1
   ATOM 2908 CD1 A TYR A 255 ? 1.28290 -5.89208 17.60028 0.654 15.10648 C ? A ? 227 CD1 1
   ATOM 2909 CD2 A TYR A 255 ? 2.98582 -5.48976 15.99043 0.654 15.94060 C ? A ? 227 CD2 1
   ATOM 2910 CE1 A TYR A 255 ? 0.90619 -7.06447 16.89765 0.654 16.69133 C ? A ? 227 CE1 1
   ATOM 2911 CE2 A TYR A 255 ? 2.60361 -6.66360 15.24381 0.654 18.35820 C ? A ? 227 CE2 1
   ATOM 2912 CZ A TYR A 255 ? 1.59245 -7.43986 15.75617 0.654 13.75791 C ? A ? 227 CZ 1
   ATOM 2913 OH A TYR A 255 ? 1.20007 -8.57228 15.07552 0.654 19.60250 O ? A ? 227 OH 1
   ATOM 2914 N B TYR A 255 ? 3.55515 -4.94421 19.62723 0.346 11.54549 N ? A ? 227 N 1
   ATOM 2915 CA B TYR A 255 ? 4.11571 -4.11214 18.57556 0.346 13.14292 C ? A ? 227 CA 1
   ATOM 2916 C B TYR A 255 ? 4.58870 -2.87412 19.31546 0.346 13.27761 C ? A ? 227 C 1
   ATOM 2917 O B TYR A 255 ? 3.81003 -1.97054 19.60480 0.346 13.00310 O ? A ? 227 O 1
   ATOM 2918 CB B TYR A 255 ? 3.07299 -3.75386 17.53244 0.346 12.32479 C ? A ? 227 CB 1
   ATOM 2919 CG B TYR A 255 ? 2.71447 -4.90400 16.65017 0.346 12.42035 C ? A ? 227 CG 1
   ATOM 2920 CD1 B TYR A 255 ? 3.48031 -5.20320 15.53385 0.346 12.18053 C ? A ? 227 CD1 1
   ATOM 2921 CD2 B TYR A 255 ? 1.66522 -5.73909 16.98690 0.346 15.39205 C ? A ? 227 CD2 1
   ATOM 2922 CE1 B TYR A 255 ? 3.13808 -6.28667 14.70840 0.346 16.39356 C ? A ? 227 CE1 1
   ATOM 2923 CE2 B TYR A 255 ? 1.30645 -6.81221 16.17264 0.346 19.82856 C ? A ? 227 CE2 1
   ATOM 2924 CZ B TYR A 255 ? 2.05687 -7.07907 15.04703 0.346 15.35810 C ? A ? 227 CZ 1
   ATOM 2925 OH B TYR A 255 ? 1.68344 -8.15046 14.24937 0.346 14.42246 O ? A ? 227 OH 1
   ATOM 2926 N A VAL A 256 ? 5.72168 -2.89813 19.60072 0.654 14.08557 N ? A ? 228 N 1
   ATOM 2927 CA A VAL A 256 ? 6.43600 -1.72724 20.15051 0.654 13.70758 C ? A ? 228 CA 1
   ATOM 2928 C A VAL A 256 ? 6.41464 -0.55388 19.17129 0.654 13.26200 C ? A ? 228 C 1
   ATOM 2929 O A VAL A 256 ? 6.92382 -0.64484 18.04809 0.654 15.01240 O ? A ? 228 O 1
   ATOM 2930 CB A VAL A 256 ? 7.89149 -2.07910 20.53150 0.654 13.57548 C ? A ? 228 CB 1
   ATOM 2931 CG1 A VAL A 256 ? 8.49948 -0.91609 21.37039 0.654 13.85396 C ? A ? 228 CG1 1
   ATOM 2932 CG2 A VAL A 256 ? 8.00019 -3.43389 21.30503 0.654 14.87424 C ? A ? 228 CG2 1
   ATOM 2933 N B VAL A 256 ? 5.84677 -2.85166 19.72829 0.346 13.27184 N ? A ? 228 N 1
   ATOM 2934 CA B VAL A 256 ? 6.28787 -1.65821 20.43652 0.346 11.62365 C ? A ? 228 CA 1
   ATOM 2935 C B VAL A 256 ? 6.11227 -0.44722 19.52315 0.346 13.14373 C ? A ? 228 C 1
   ATOM 2936 O B VAL A 256 ? 6.57764 -0.44844 18.37357 0.346 14.42928 O ? A ? 228 O 1
   ATOM 2937 CB B VAL A 256 ? 7.74344 -1.81857 20.88975 0.346 14.92023 C ? A ? 228 CB 1
   ATOM 2938 CG1 B VAL A 256 ? 8.10278 -0.67845 21.80697 0.346 11.14838 C ? A ? 228 CG1 1
   ATOM 2939 CG2 B VAL A 256 ? 7.95405 -3.11530 21.61007 0.346 10.70189 C ? A ? 228 CG2 1
   ATOM 2940 N A ILE A 257 ? 5.93180 0.59812 19.64774 0.654 13.94064 N ? A ? 229 N 1
   ATOM 2941 CA A ILE A 257 ? 5.86553 1.80436 18.82844 0.654 12.50770 C ? A ? 229 CA 1
   ATOM 2942 C A ILE A 257 ? 6.67537 2.95318 19.38466 0.654 12.40483 C ? A ? 229 C 1
   ATOM 2943 O A ILE A 257 ? 6.93102 3.91875 18.66566 0.654 13.80294 O ? A ? 229 O 1
   ATOM 2944 CB A ILE A 257 ? 4.42356 2.27905 18.59648 0.654 12.34459 C ? A ? 229 CB 1
   ATOM 2945 CG1 A ILE A 257 ? 3.72277 2.67713 19.89372 0.654 14.09385 C ? A ? 229 CG1 1
   ATOM 2946 CG2 A ILE A 257 ? 3.66744 1.23818 17.74611 0.654 13.63997 C ? A ? 229 CG2 1
   ATOM 2947 CD1 A ILE A 257 ? 2.50322 3.54607 19.66896 0.654 16.09285 C ? A ? 229 CD1 1
   ATOM 2948 N B ILE A 257 ? 5.44852 0.59303 20.03061 0.346 10.50228 N ? A ? 229 N 1
   ATOM 2949 CA B ILE A 257 ? 5.32696 1.83916 19.29313 0.346 10.70979 C ? A ? 229 CA 1
   ATOM 2950 C B ILE A 257 ? 6.15388 2.98158 19.83566 0.346 11.32972 C ? A ? 229 C 1
   ATOM 2951 O B ILE A 257 ? 6.40351 3.94165 19.09682 0.346 10.75473 O ? A ? 229 O 1
   ATOM 2952 CB B ILE A 257 ? 3.86495 2.28273 19.09583 0.346 9.28790 C ? A ? 229 CB 1
   ATOM 2953 CG1 B ILE A 257 ? 3.21728 2.65691 20.42844 0.346 11.34746 C ? A ? 229 CG1 1
   ATOM 2954 CG2 B ILE A 257 ? 3.10256 1.20330 18.38666 0.346 9.93938 C ? A ? 229 CG2 1
   ATOM 2955 CD1 B ILE A 257 ? 2.05918 3.67192 20.33690 0.346 10.32242 C ? A ? 229 CD1 1
   ATOM 2956 N A ALA A 258 ? 7.11105 2.89481 20.65442 0.654 13.11130 N ? A ? 230 N 1
   ATOM 2957 CA A ALA A 258 ? 7.87046 3.99570 21.21227 0.654 12.39858 C ? A ? 230 CA 1
   ATOM 2958 C A ALA A 258 ? 8.73383 3.49071 22.36544 0.654 14.59409 C ? A ? 230 C 1
   ATOM 2959 O A ALA A 258 ? 8.39220 2.51404 23.03092 0.654 12.31190 O ? A ? 230 O 1
   ATOM 2960 CB A ALA A 258 ? 6.96507 5.09253 21.78725 0.654 13.67616 C ? A ? 230 CB 1
   ATOM 2961 N B ALA A 258 ? 6.60048 2.91835 21.09147 0.346 11.62915 N ? A ? 230 N 1
   ATOM 2962 CA B ALA A 258 ? 7.35225 4.01635 21.68132 0.346 9.19284 C ? A ? 230 CA 1
   ATOM 2963 C B ALA A 258 ? 8.22509 3.50172 22.81653 0.346 9.40096 C ? A ? 230 C 1
   ATOM 2964 O B ALA A 258 ? 7.87371 2.54048 23.49926 0.346 11.86330 O ? A ? 230 O 1
   ATOM 2965 CB B ALA A 258 ? 6.45656 5.08719 22.28448 0.346 9.58005 C ? A ? 230 CB 1
   ATOM 2966 N A SER A 259 ? 9.83965 4.17639 22.58672 0.654 13.26908 N ? A ? 231 N 1
   ATOM 2967 CA A SER A 259 ? 10.69046 3.92950 23.71458 0.654 12.44067 C ? A ? 231 CA 1
   ATOM 2968 C A SER A 259 ? 10.64707 5.14461 24.64489 0.654 13.34331 C ? A ? 231 C 1
   ATOM 2969 O A SER A 259 ? 9.72286 5.98052 24.53879 0.654 14.14650 O ? A ? 231 O 1
   ATOM 2970 CB A SER A 259 ? 12.10192 3.64220 23.22457 0.654 15.86131 C ? A ? 231 CB 1
   ATOM 2971 OG A SER A 259 ? 12.53137 4.68701 22.35939 0.654 14.35304 O ? A ? 231 OG 1
   ATOM 2972 N B SER A 259 ? 9.34509 4.18613 23.01499 0.346 9.38773 N ? A ? 231 N 1
   ATOM 2973 CA B SER A 259 ? 10.28759 3.98078 24.12786 0.346 11.48594 C ? A ? 231 CA 1
   ATOM 2974 C B SER A 259 ? 10.33232 5.22973 25.03694 0.346 10.42748 C ? A ? 231 C 1
   ATOM 2975 O B SER A 259 ? 9.65457 6.21490 24.75910 0.346 13.78668 O ? A ? 231 O 1
   ATOM 2976 CB B SER A 259 ? 11.67747 3.60072 23.58720 0.346 13.41693 C ? A ? 231 CB 1
   ATOM 2977 OG B SER A 259 ? 12.18620 4.56321 22.66508 0.346 15.07641 O ? A ? 231 OG 1
   ATOM 2978 N A ASP A 260 ? 11.66280 5.27487 25.51855 0.654 11.38395 N ? A ? 232 N 1
   ATOM 2979 CA A ASP A 260 ? 11.70286 6.34148 26.52173 0.654 13.84262 C ? A ? 232 CA 1
   ATOM 2980 C A ASP A 260 ? 11.40512 7.68941 25.91244 0.654 13.53720 C ? A ? 232 C 1
   ATOM 2981 O A ASP A 260 ? 10.63742 8.46469 26.48054 0.654 13.79936 O ? A ? 232 O 1
   ATOM 2982 CB A ASP A 260 ? 13.10196 6.44443 27.11741 0.654 12.32576 C ? A ? 232 CB 1
   ATOM 2983 CG A ASP A 260 ? 13.55757 5.16323 27.81069 0.654 13.65756 C ? A ? 232 CG 1
   ATOM 2984 OD1 A ASP A 260 ? 12.76737 4.40638 28.42665 0.654 14.07684 O ? A ? 232 OD1 1
   ATOM 2985 OD2 A ASP A 260 ? 14.78597 4.94015 27.89597 0.654 13.48840 O ? A ? 232 OD2 1
   ATOM 2986 N B ASP A 260 ? 11.17180 5.22260 26.08294 0.346 11.24511 N ? A ? 232 N 1
   ATOM 2987 CA B ASP A 260 ? 11.26987 6.35942 27.00457 0.346 9.89771 C ? A ? 232 CA 1
   ATOM 2988 C B ASP A 260 ? 11.03995 7.72650 26.35518 0.346 11.15652 C ? A ? 232 C 1
   ATOM 2989 O B ASP A 260 ? 10.26006 8.53105 26.87638 0.346 13.97818 O ? A ? 232 O 1
   ATOM 2990 CB B ASP A 260 ? 12.65712 6.42916 27.62124 0.346 10.21397 C ? A ? 232 CB 1
   ATOM 2991 CG B ASP A 260 ? 13.08965 5.16807 28.34345 0.346 10.30340 C ? A ? 232 CG 1
   ATOM 2992 OD1 B ASP A 260 ? 12.26581 4.48386 28.94904 0.346 12.24777 O ? A ? 232 OD1 1
   ATOM 2993 OD2 B ASP A 260 ? 14.31391 4.92713 28.34617 0.346 12.36339 O ? A ? 232 OD2 1
   ATOM 2994 N A GLY A 261 ? 12.13432 8.02447 24.85265 0.654 12.33347 N ? A ? 233 N 1
   ATOM 2995 CA A GLY A 261 ? 12.11260 9.37084 24.33747 0.654 13.64405 C ? A ? 233 CA 1
   ATOM 2996 C A GLY A 261 ? 11.13187 9.57519 23.20555 0.654 15.94248 C ? A ? 233 C 1
   ATOM 2997 O A GLY A 261 ? 11.14513 10.65258 22.58880 0.654 16.30868 O ? A ? 233 O 1
   ATOM 2998 N B GLY A 261 ? 11.73285 8.00781 25.24361 0.346 11.25348 N ? A ? 233 N 1
   ATOM 2999 CA B GLY A 261 ? 11.81449 9.33325 24.65016 0.346 11.12806 C ? A ? 233 CA 1
   ATOM 3000 C B GLY A 261 ? 10.98511 9.59291 23.40721 0.346 13.83761 C ? A ? 233 C 1
   ATOM 3001 O B GLY A 261 ? 10.97007 10.73012 22.90410 0.346 17.63780 O ? A ? 233 O 1
   ATOM 3002 N . GLY A 262 ? 10.29458 8.59434 22.88803 1.000 12.71031 N ? A ? 234 N 1
   ATOM 3003 CA . GLY A 262 ? 9.28619 8.81165 21.86962 1.000 16.34285 C ? A ? 234 CA 1
   ATOM 3004 C . GLY A 262 ? 9.13033 7.68349 20.88613 1.000 13.13617 C ? A ? 234 C 1
   ATOM 3005 O . GLY A 262 ? 9.67497 6.58338 21.07313 1.000 13.77634 O ? A ? 234 O 1
   ATOM 3006 N A LEU A 263 ? 8.51961 7.99964 19.72964 0.688 14.23000 N ? A ? 235 N 1
   ATOM 3007 CA A LEU A 263 ? 8.24470 6.99498 18.70957 0.688 12.35897 C ? A ? 235 CA 1
   ATOM 3008 C A LEU A 263 ? 9.50722 6.39736 18.09158 0.688 14.55586 C ? A ? 235 C 1
   ATOM 3009 O A LEU A 263 ? 10.50553 7.08937 17.88524 0.688 14.83330 O ? A ? 235 O 1
   ATOM 3010 CB A LEU A 263 ? 7.45850 7.66125 17.59828 0.688 13.25381 C ? A ? 235 CB 1
   ATOM 3011 CG A LEU A 263 ? 6.07430 8.15642 17.98552 0.688 14.79846 C ? A ? 235 CG 1
   ATOM 3012 CD1 A LEU A 263 ? 5.48987 9.03596 16.83626 0.688 15.98312 C ? A ? 235 CD1 1
   ATOM 3013 CD2 A LEU A 263 ? 5.10355 7.00160 18.23121 0.688 16.97065 C ? A ? 235 CD2 1
   ATOM 3014 N B LEU A 263 ? 8.20136 7.91292 19.94331 0.312 10.62336 N ? A ? 235 N 1
   ATOM 3015 CA B LEU A 263 ? 7.79136 6.86284 19.03089 0.312 9.71391 C ? A ? 235 CA 1
   ATOM 3016 C B LEU A 263 ? 9.01823 6.26936 18.37905 0.312 10.34780 C ? A ? 235 C 1
   ATOM 3017 O B LEU A 263 ? 10.04079 6.94261 18.19991 0.312 14.83830 O ? A ? 235 O 1
   ATOM 3018 CB B LEU A 263 ? 6.89097 7.42609 17.94129 0.312 10.50479 C ? A ? 235 CB 1
   ATOM 3019 CG B LEU A 263 ? 5.55995 7.93308 18.44780 0.312 10.96519 C ? A ? 235 CG 1
   ATOM 3020 CD1 B LEU A 263 ? 4.95025 8.83919 17.38380 0.312 14.69799 C ? A ? 235 CD1 1
   ATOM 3021 CD2 B LEU A 263 ? 4.67162 6.73702 18.73611 0.312 14.27039 C ? A ? 235 CD2 1
   ATOM 3022 N A LEU A 264 ? 9.44065 5.10236 17.79210 0.688 13.57109 N ? A ? 236 N 1
   ATOM 3023 CA A LEU A 264 ? 10.37368 4.45664 16.89871 0.688 15.52501 C ? A ? 236 CA 1
   ATOM 3024 C A LEU A 264 ? 10.05439 4.87038 15.47535 0.688 13.66001 C ? A ? 236 C 1
   ATOM 3025 O A LEU A 264 ? 8.99255 5.45182 15.20908 0.688 16.34487 O ? A ? 236 O 1
   ATOM 3026 CB A LEU A 264 ? 10.18686 2.94376 17.00084 0.688 15.27422 C ? A ? 236 CB 1
   ATOM 3027 CG A LEU A 264 ? 10.47872 2.32317 18.36346 0.688 14.95765 C ? A ? 236 CG 1
   ATOM 3028 CD1 A LEU A 264 ? 10.23131 0.80391 18.30659 0.688 15.92729 C ? A ? 236 CD1 1
   ATOM 3029 CD2 A LEU A 264 ? 11.92009 2.58711 18.73292 0.688 16.25064 C ? A ? 236 CD2 1
   ATOM 3030 N B LEU A 264 ? 8.91960 4.98070 18.07775 0.312 9.49052 N ? A ? 236 N 1
   ATOM 3031 CA B LEU A 264 ? 9.91608 4.30354 17.27896 0.312 12.83368 C ? A ? 236 CA 1
   ATOM 3032 C B LEU A 264 ? 9.67539 4.64196 15.81023 0.312 16.27571 C ? A ? 236 C 1
   ATOM 3033 O B LEU A 264 ? 8.65385 5.25255 15.49375 0.312 13.30044 O ? A ? 236 O 1
   ATOM 3034 CB B LEU A 264 ? 9.71442 2.81485 17.46799 0.312 9.25776 C ? A ? 236 CB 1
   ATOM 3035 CG B LEU A 264 ? 9.92331 2.29381 18.87768 0.312 12.28560 C ? A ? 236 CG 1
   ATOM 3036 CD1 B LEU A 264 ? 9.76483 0.76446 18.80126 0.312 15.94199 C ? A ? 236 CD1 1
   ATOM 3037 CD2 B LEU A 264 ? 11.30040 2.65492 19.35792 0.312 13.91928 C ? A ? 236 CD2 1
   ATOM 3038 N A PRO A 265 ? 10.92226 4.53726 14.52715 0.688 17.02444 N ? A ? 237 N 1
   ATOM 3039 CA A PRO A 265 ? 10.60758 4.87476 13.13280 0.688 17.04318 C ? A ? 237 CA 1
   ATOM 3040 C A PRO A 265 ? 9.46146 4.06849 12.58482 0.688 18.15178 C ? A ? 237 C 1
   ATOM 3041 O A PRO A 265 ? 8.68302 4.60699 11.78654 0.688 17.87312 O ? A ? 237 O 1
   ATOM 3042 CB A PRO A 265 ? 11.90966 4.57843 12.38972 0.688 20.45579 C ? A ? 237 CB 1
   ATOM 3043 CG A PRO A 265 ? 12.67322 3.66168 13.31947 0.688 20.54409 C ? A ? 237 CG 1
   ATOM 3044 CD A PRO A 265 ? 12.30784 4.08062 14.69596 0.688 19.81623 C ? A ? 237 CD 1
   ATOM 3045 N B PRO A 265 ? 10.61702 4.30661 14.90626 0.312 11.37876 N ? A ? 237 N 1
   ATOM 3046 CA B PRO A 265 ? 10.38382 4.60040 13.46812 0.312 18.79197 C ? A ? 237 CA 1
   ATOM 3047 C B PRO A 265 ? 9.19863 3.84686 12.88271 0.312 15.28744 C ? A ? 237 C 1
   ATOM 3048 O B PRO A 265 ? 8.49868 4.35857 11.99634 0.312 17.54462 O ? A ? 237 O 1
   ATOM 3049 CB B PRO A 265 ? 11.70932 4.19868 12.79271 0.312 20.68985 C ? A ? 237 CB 1
   ATOM 3050 CG B PRO A 265 ? 12.75247 4.23803 13.89146 0.312 19.00112 C ? A ? 237 CG 1
   ATOM 3051 CD B PRO A 265 ? 12.03942 4.00373 15.20915 0.312 17.39542 C ? A ? 237 CD 1
   ATOM 3052 N A GLU A 266 ? 9.33290 2.80745 12.96122 0.688 16.54409 N ? A ? 238 N 1
   ATOM 3053 CA A GLU A 266 ? 8.24743 1.93275 12.55816 0.688 14.78033 C ? A ? 238 CA 1
   ATOM 3054 C A GLU A 266 ? 8.04977 0.91819 13.67126 0.688 14.08596 C ? A ? 238 C 1
   ATOM 3055 O A GLU A 266 ? 8.92572 0.75923 14.54841 0.688 16.28073 O ? A ? 238 O 1
   ATOM 3056 CB A GLU A 266 ? 8.52072 1.27412 11.19289 0.688 20.06157 C ? A ? 238 CB 1
   ATOM 3057 CG A GLU A 266 ? 9.79301 0.46325 11.19672 0.688 24.50619 C ? A ? 238 CG 1
   ATOM 3058 CD A GLU A 266 ? 10.10513 -0.14422 9.84273 0.688 31.65412 C ? A ? 238 CD 1
   ATOM 3059 OE1 A GLU A 266 ? 9.17184 -0.21298 9.03376 0.688 26.52642 O ? A ? 238 OE1 1
   ATOM 3060 OE2 A GLU A 266 ? 11.26663 -0.54883 9.58752 0.688 36.64843 O ? A ? 238 OE2 1
   ATOM 3061 N B GLU A 266 ? 8.96839 2.62243 13.33785 0.312 15.39463 N ? A ? 238 N 1
   ATOM 3062 CA B GLU A 266 ? 7.85756 1.77439 12.92164 0.312 17.44819 C ? A ? 238 CA 1
   ATOM 3063 C B GLU A 266 ? 7.60109 0.78633 14.05583 0.312 15.11544 C ? A ? 238 C 1
   ATOM 3064 O B GLU A 266 ? 8.47771 0.58918 14.91160 0.312 13.43312 O ? A ? 238 O 1
   ATOM 3065 CB B GLU A 266 ? 8.18198 1.03443 11.60676 0.312 20.53004 C ? A ? 238 CB 1
   ATOM 3066 CG B GLU A 266 ? 9.43711 0.17646 11.65566 0.312 16.82734 C ? A ? 238 CG 1
   ATOM 3067 CD B GLU A 266 ? 9.80869 -0.47892 10.32524 0.312 26.17375 C ? A ? 238 CD 1
   ATOM 3068 OE1 B GLU A 266 ? 9.28335 -0.05593 9.27318 0.312 27.46750 O ? A ? 238 OE1 1
   ATOM 3069 OE2 B GLU A 266 ? 10.63925 -1.41839 10.33417 0.312 20.25602 O ? A ? 238 OE2 1
   ATOM 3070 N A PRO A 267 ? 6.88519 0.27689 13.72295 0.688 13.78001 N ? A ? 239 N 1
   ATOM 3071 CA A PRO A 267 ? 6.66556 -0.67764 14.80772 0.688 14.97353 C ? A ? 239 CA 1
   ATOM 3072 C A PRO A 267 ? 7.67099 -1.81080 14.75818 0.688 12.99405 C ? A ? 239 C 1
   ATOM 3073 O A PRO A 267 ? 8.17778 -2.20100 13.70509 0.688 14.70782 O ? A ? 239 O 1
   ATOM 3074 CB A PRO A 267 ? 5.22376 -1.16937 14.59028 0.688 15.22863 C ? A ? 239 CB 1
   ATOM 3075 CG A PRO A 267 ? 4.52530 -0.04062 13.76701 0.688 14.43340 C ? A ? 239 CG 1
   ATOM 3076 CD A PRO A 267 ? 5.68257 0.43668 12.86664 0.688 15.47235 C ? A ? 239 CD 1
   ATOM 3077 N B PRO A 267 ? 6.40474 0.18836 14.13426 0.312 11.63975 N ? A ? 239 N 1
   ATOM 3078 CA B PRO A 267 ? 6.15800 -0.76459 15.23810 0.312 14.26373 C ? A ? 239 CA 1
   ATOM 3079 C B PRO A 267 ? 7.11929 -1.94730 15.17964 0.312 11.53042 C ? A ? 239 C 1
   ATOM 3080 O B PRO A 267 ? 7.46690 -2.42765 14.09467 0.312 11.42497 O ? A ? 239 O 1
   ATOM 3081 CB B PRO A 267 ? 4.71042 -1.21515 15.01698 0.312 13.35765 C ? A ? 239 CB 1
   ATOM 3082 CG B PRO A 267 ? 4.38979 -0.80160 13.60353 0.312 18.06911 C ? A ? 239 CG 1
   ATOM 3083 CD B PRO A 267 ? 5.22174 0.37183 13.27760 0.312 13.77380 C ? A ? 239 CD 1
   ATOM 3084 N A VAL A 268 ? 7.98055 -2.34729 15.94319 0.688 15.39998 N ? A ? 240 N 1
   ATOM 3085 CA A VAL A 268 ? 8.82818 -3.53628 16.10407 0.688 15.68240 C ? A ? 240 CA 1
   ATOM 3086 C A VAL A 268 ? 8.04151 -4.59470 16.87384 0.688 15.32655 C ? A ? 240 C 1
   ATOM 3087 O A VAL A 268 ? 7.68379 -4.39845 18.04065 0.688 15.71282 O ? A ? 240 O 1
   ATOM 3088 CB A VAL A 268 ? 10.13192 -3.22112 16.84994 0.688 15.96167 C ? A ? 240 CB 1
   ATOM 3089 CG1 A VAL A 268 ? 10.94037 -4.51431 17.08138 0.688 19.52818 C ? A ? 240 CG1 1
   ATOM 3090 CG2 A VAL A 268 ? 10.95408 -2.14866 16.14654 0.688 16.85149 C ? A ? 240 CG2 1
   ATOM 3091 N B VAL A 268 ? 7.54546 -2.42643 16.35696 0.312 12.47808 N ? A ? 240 N 1
   ATOM 3092 CA B VAL A 268 ? 8.43604 -3.58887 16.46913 0.312 14.29084 C ? A ? 240 CA 1
   ATOM 3093 C B VAL A 268 ? 7.67112 -4.72797 17.12208 0.312 13.86045 C ? A ? 240 C 1
   ATOM 3094 O B VAL A 268 ? 7.25595 -4.62524 18.28207 0.312 15.88441 O ? A ? 240 O 1
   ATOM 3095 CB B VAL A 268 ? 9.70488 -3.27200 17.28264 0.312 15.09853 C ? A ? 240 CB 1
   ATOM 3096 CG1 B VAL A 268 ? 10.54577 -4.53160 17.52091 0.312 13.84177 C ? A ? 240 CG1 1
   ATOM 3097 CG2 B VAL A 268 ? 10.51995 -2.19882 16.60488 0.312 13.82689 C ? A ? 240 CG2 1
   ATOM 3098 N A LYS A 269 ? 7.72333 -5.70174 16.19010 0.688 16.35439 N ? A ? 241 N 1
   ATOM 3099 CA A LYS A 269 ? 6.96697 -6.79610 16.79345 0.688 15.53542 C ? A ? 241 CA 1
   ATOM 3100 C A LYS A 269 ? 7.84040 -7.65031 17.74811 0.688 20.42392 C ? A ? 241 C 1
   ATOM 3101 O A LYS A 269 ? 8.94202 -8.07272 17.38206 0.688 18.92186 O ? A ? 241 O 1
   ATOM 3102 CB A LYS A 269 ? 6.41835 -7.69521 15.69485 0.688 18.38106 C ? A ? 241 CB 1
   ATOM 3103 CG A LYS A 269 ? 5.54201 -8.82174 16.23363 0.688 17.92804 C ? A ? 241 CG 1
   ATOM 3104 CD A LYS A 269 ? 5.06324 -9.71224 15.06047 0.688 23.49665 C ? A ? 241 CD 1
   ATOM 3105 CE A LYS A 269 ? 4.69348 -11.11410 15.47904 0.688 24.34047 C ? A ? 241 CE 1
   ATOM 3106 NZ A LYS A 269 ? 4.36772 -11.91952 14.25721 0.688 35.62995 N ? A ? 241 NZ 1
   ATOM 3107 N B LYS A 269 ? 7.46825 -5.79350 16.35469 0.312 14.56778 N ? A ? 241 N 1
   ATOM 3108 CA B LYS A 269 ? 6.77162 -6.97394 16.82056 0.312 15.78978 C ? A ? 241 CA 1
   ATOM 3109 C B LYS A 269 ? 7.71658 -7.78023 17.70483 0.312 19.25871 C ? A ? 241 C 1
   ATOM 3110 O B LYS A 269 ? 8.76964 -8.23936 17.24956 0.312 19.63344 O ? A ? 241 O 1
   ATOM 3111 CB B LYS A 269 ? 6.35598 -7.80132 15.61392 0.312 18.82366 C ? A ? 241 CB 1
   ATOM 3112 CG B LYS A 269 ? 5.44528 -8.94339 15.96425 0.312 20.34352 C ? A ? 241 CG 1
   ATOM 3113 CD B LYS A 269 ? 5.08379 -9.74115 14.70470 0.312 22.66549 C ? A ? 241 CD 1
   ATOM 3114 CE B LYS A 269 ? 3.93829 -10.69427 14.95728 0.312 18.73608 C ? A ? 241 CE 1
   ATOM 3115 NZ B LYS A 269 ? 3.53851 -11.42770 13.71407 0.312 21.40440 N ? A ? 241 NZ 1
   ATOM 3116 N . VAL A 270 ? 7.36082 -7.91850 18.97608 1.000 15.07710 N ? A ? 242 N 1
   ATOM 3117 CA . VAL A 270 ? 8.12208 -8.73761 19.91655 1.000 17.13881 C ? A ? 242 CA 1
   ATOM 3118 C . VAL A 270 ? 7.19509 -9.74689 20.57449 1.000 16.06673 C ? A ? 242 C 1
   ATOM 3119 O . VAL A 270 ? 5.98217 -9.54450 20.67983 1.000 18.93321 O ? A ? 242 O 1
   ATOM 3120 CB . VAL A 270 ? 8.86579 -7.89657 20.98457 1.000 16.90340 C ? A ? 242 CB 1
   ATOM 3121 CG1 . VAL A 270 ? 9.81404 -6.89905 20.35452 1.000 20.40248 C ? A ? 242 CG1 1
   ATOM 3122 CG2 . VAL A 270 ? 7.84968 -7.22355 21.89581 1.000 19.69022 C ? A ? 242 CG2 1
   ATOM 3123 N A SER A 271 ? 7.78285 -10.85541 21.05297 0.540 14.90773 N ? A ? 243 N 1
   ATOM 3124 CA A SER A 271 ? 7.03935 -11.81491 21.85442 0.540 17.76855 C ? A ? 243 CA 1
   ATOM 3125 C A SER A 271 ? 7.25124 -11.61409 23.34427 0.540 16.20235 C ? A ? 243 C 1
   ATOM 3126 O A SER A 271 ? 6.52588 -12.19989 24.14097 0.540 17.93342 O ? A ? 243 O 1
   ATOM 3127 CB A SER A 271 ? 7.46155 -13.24156 21.50923 0.540 17.92835 C ? A ? 243 CB 1
   ATOM 3128 OG A SER A 271 ? 6.98141 -13.55932 20.22378 0.540 23.57189 O ? A ? 243 OG 1
   ATOM 3129 N B SER A 271 ? 7.80155 -10.86141 21.02134 0.460 14.98744 N ? A ? 243 N 1
   ATOM 3130 CA B SER A 271 ? 7.09099 -11.83657 21.83260 0.460 17.82417 C ? A ? 243 CA 1
   ATOM 3131 C B SER A 271 ? 7.29189 -11.58001 23.31328 0.460 16.63997 C ? A ? 243 C 1
   ATOM 3132 O B SER A 271 ? 6.37338 -11.83048 24.09867 0.460 15.53858 O ? A ? 243 O 1
   ATOM 3133 CB B SER A 271 ? 7.55747 -13.26436 21.51712 0.460 17.75275 C ? A ? 243 CB 1
   ATOM 3134 OG B SER A 271 ? 8.94686 -13.42899 21.71480 0.460 19.46907 O ? A ? 243 OG 1
   ATOM 3135 N A GLU A 272 ? 8.20971 -10.77559 23.73330 0.540 15.02649 N ? A ? 244 N 1
   ATOM 3136 CA A GLU A 272 ? 8.37304 -10.39755 25.12917 0.540 13.90238 C ? A ? 244 CA 1
   ATOM 3137 C A GLU A 272 ? 9.21512 -9.14226 25.17239 0.540 14.43113 C ? A ? 244 C 1
   ATOM 3138 O A GLU A 272 ? 10.02720 -8.89605 24.27289 0.540 15.57193 O ? A ? 244 O 1
   ATOM 3139 CB A GLU A 272 ? 9.04131 -11.50177 25.93702 0.540 16.99094 C ? A ? 244 CB 1
   ATOM 3140 CG A GLU A 272 ? 10.38763 -11.91073 25.39192 0.540 19.66059 C ? A ? 244 CG 1
   ATOM 3141 CD A GLU A 272 ? 10.98657 -13.14402 26.13049 0.540 24.30180 C ? A ? 244 CD 1
   ATOM 3142 OE1 A GLU A 272 ? 10.40213 -14.25030 26.05874 0.540 26.88538 O ? A ? 244 OE1 1
   ATOM 3143 OE2 A GLU A 272 ? 12.04262 -13.00719 26.77241 0.540 20.47816 O ? A ? 244 OE2 1
   ATOM 3144 N B GLU A 272 ? 8.44790 -10.99579 23.67769 0.460 17.09435 N ? A ? 244 N 1
   ATOM 3145 CA B GLU A 272 ? 8.77788 -10.58131 25.03838 0.460 14.79132 C ? A ? 244 CA 1
   ATOM 3146 C B GLU A 272 ? 9.38661 -9.18841 24.98920 0.460 14.30477 C ? A ? 244 C 1
   ATOM 3147 O B GLU A 272 ? 9.83958 -8.73251 23.95280 0.460 14.63277 O ? A ? 244 O 1
   ATOM 3148 CB B GLU A 272 ? 9.75679 -11.54778 25.69389 0.460 15.41514 C ? A ? 244 CB 1
   ATOM 3149 CG B GLU A 272 ? 11.10445 -11.58893 25.04084 0.460 19.91183 C ? A ? 244 CG 1
   ATOM 3150 CD B GLU A 272 ? 12.03232 -12.53893 25.79973 0.460 28.90026 C ? A ? 244 CD 1
   ATOM 3151 OE1 B GLU A 272 ? 11.78311 -13.75966 25.69311 0.460 32.57356 O ? A ? 244 OE1 1
   ATOM 3152 OE2 B GLU A 272 ? 12.95435 -12.07420 26.53607 0.460 27.97234 O ? A ? 244 OE2 1
   ATOM 3153 N A LEU A 273 ? 8.99151 -8.35342 26.22495 0.540 12.67588 N ? A ? 245 N 1
   ATOM 3154 CA A LEU A 273 ? 9.55929 -7.00893 26.35093 0.540 13.00866 C ? A ? 245 CA 1
   ATOM 3155 C A LEU A 273 ? 10.15200 -6.78372 27.73568 0.540 11.76069 C ? A ? 245 C 1
   ATOM 3156 O A LEU A 273 ? 9.42063 -6.46323 28.69292 0.540 13.44504 O ? A ? 245 O 1
   ATOM 3157 CB A LEU A 273 ? 8.53716 -5.93002 25.94672 0.540 14.05374 C ? A ? 245 CB 1
   ATOM 3158 CG A LEU A 273 ? 9.07215 -4.50056 25.88535 0.540 13.74881 C ? A ? 245 CG 1
   ATOM 3159 CD1 A LEU A 273 ? 10.12505 -4.31538 24.81174 0.540 15.22658 C ? A ? 245 CD1 1
   ATOM 3160 CD2 A LEU A 273 ? 7.87041 -3.63080 25.63888 0.540 16.78983 C ? A ? 245 CD2 1
   ATOM 3161 N B LEU A 273 ? 9.35465 -8.48552 26.11449 0.460 14.00580 N ? A ? 245 N 1
   ATOM 3162 CA B LEU A 273 ? 9.71459 -7.06873 26.13893 0.460 13.71718 C ? A ? 245 CA 1
   ATOM 3163 C B LEU A 273 ? 10.43888 -6.80778 27.43895 0.460 12.63377 C ? A ? 245 C 1
   ATOM 3164 O B LEU A 273 ? 9.80611 -6.40799 28.41581 0.460 12.28128 O ? A ? 245 O 1
   ATOM 3165 CB B LEU A 273 ? 8.43796 -6.20421 26.06820 0.460 14.79987 C ? A ? 245 CB 1
   ATOM 3166 CG B LEU A 273 ? 8.65429 -4.69616 26.23583 0.460 12.88691 C ? A ? 245 CG 1
   ATOM 3167 CD1 B LEU A 273 ? 9.78279 -4.28664 25.31994 0.460 13.67182 C ? A ? 245 CD1 1
   ATOM 3168 CD2 B LEU A 273 ? 7.41346 -3.91542 25.86793 0.460 16.02977 C ? A ? 245 CD2 1
   ATOM 3169 N A PRO A 274 ? 11.45292 -6.95402 27.87037 0.540 13.03300 N ? A ? 246 N 1
   ATOM 3170 CA A PRO A 274 ? 12.12490 -6.58736 29.12072 0.540 12.74950 C ? A ? 246 CA 1
   ATOM 3171 C A PRO A 274 ? 12.03021 -5.08580 29.34551 0.540 14.53561 C ? A ? 246 C 1
   ATOM 3172 O A PRO A 274 ? 12.18504 -4.28783 28.41221 0.540 12.67080 O ? A ? 246 O 1
   ATOM 3173 CB A PRO A 274 ? 13.57513 -7.02456 28.87719 0.540 15.21662 C ? A ? 246 CB 1
   ATOM 3174 CG A PRO A 274 ? 13.45392 -8.12966 27.81142 0.540 15.87087 C ? A ? 246 CG 1
   ATOM 3175 CD A PRO A 274 ? 12.34696 -7.63940 26.92368 0.540 14.52187 C ? A ? 246 CD 1
   ATOM 3176 N B PRO A 274 ? 11.76646 -6.94484 27.46803 0.460 13.01545 N ? A ? 246 N 1
   ATOM 3177 CA B PRO A 274 ? 12.51085 -6.58797 28.68604 0.460 12.38954 C ? A ? 246 CA 1
   ATOM 3178 C B PRO A 274 ? 12.42761 -5.09802 28.93141 0.460 12.98475 C ? A ? 246 C 1
   ATOM 3179 O B PRO A 274 ? 12.61516 -4.28681 28.02690 0.460 13.47214 O ? A ? 246 O 1
   ATOM 3180 CB B PRO A 274 ? 13.94578 -6.96569 28.33088 0.460 12.63224 C ? A ? 246 CB 1
   ATOM 3181 CG B PRO A 274 ? 13.76929 -8.12656 27.40680 0.460 16.01976 C ? A ? 246 CG 1
   ATOM 3182 CD B PRO A 274 ? 12.57376 -7.78349 26.56298 0.460 14.53382 C ? A ? 246 CD 1
   ATOM 3183 N A VAL A 275 ? 11.78770 -4.69821 30.60484 0.540 12.97822 N ? A ? 247 N 1
   ATOM 3184 CA A VAL A 275 ? 11.66283 -3.28124 30.97808 0.540 12.34903 C ? A ? 247 CA 1
   ATOM 3185 C A VAL A 275 ? 12.44336 -3.05928 32.26198 0.540 11.79026 C ? A ? 247 C 1
   ATOM 3186 O A VAL A 275 ? 12.14031 -3.67385 33.29293 0.540 12.02358 O ? A ? 247 O 1
   ATOM 3187 CB A VAL A 275 ? 10.19080 -2.84380 31.11826 0.540 12.10570 C ? A ? 247 CB 1
   ATOM 3188 CG1 A VAL A 275 ? 10.08062 -1.32474 31.41220 0.540 12.71256 C ? A ? 247 CG1 1
   ATOM 3189 CG2 A VAL A 275 ? 9.45994 -3.10145 29.85388 0.540 11.53614 C ? A ? 247 CG2 1
   ATOM 3190 N B VAL A 275 ? 12.23207 -4.71939 30.20045 0.460 13.15748 N ? A ? 247 N 1
   ATOM 3191 CA B VAL A 275 ? 12.13361 -3.30248 30.55932 0.460 12.82135 C ? A ? 247 CA 1
   ATOM 3192 C B VAL A 275 ? 12.91295 -3.05135 31.84547 0.460 10.99030 C ? A ? 247 C 1
   ATOM 3193 O B VAL A 275 ? 12.67041 -3.69943 32.87312 0.460 11.46602 O ? A ? 247 O 1
   ATOM 3194 CB B VAL A 275 ? 10.66441 -2.85595 30.69507 0.460 12.69305 C ? A ? 247 CB 1
   ATOM 3195 CG1 B VAL A 275 ? 10.61462 -1.32416 30.96222 0.460 11.58830 C ? A ? 247 CG1 1
   ATOM 3196 CG2 B VAL A 275 ? 9.87776 -3.23400 29.42052 0.460 12.48181 C ? A ? 247 CG2 1
   ATOM 3197 N A LEU A 276 ? 13.50657 -2.25261 32.18036 0.540 12.08407 N ? A ? 248 N 1
   ATOM 3198 CA A LEU A 276 ? 14.38024 -1.97141 33.29013 0.540 11.96616 C ? A ? 248 CA 1
   ATOM 3199 C A LEU A 276 ? 13.76529 -0.85260 34.05371 0.540 12.90125 C ? A ? 248 C 1
   ATOM 3200 O A LEU A 276 ? 12.92101 -0.08093 33.55275 0.540 12.80653 O ? A ? 248 O 1
   ATOM 3201 CB A LEU A 276 ? 15.72639 -1.46750 32.79127 0.540 13.30916 C ? A ? 248 CB 1
   ATOM 3202 CG A LEU A 276 ? 16.52761 -2.40265 31.90663 0.540 16.64768 C ? A ? 248 CG 1
   ATOM 3203 CD1 A LEU A 276 ? 17.88510 -1.82647 31.48744 0.540 20.77794 C ? A ? 248 CD1 1
   ATOM 3204 CD2 A LEU A 276 ? 16.68255 -3.76226 32.53298 0.540 16.98062 C ? A ? 248 CD2 1
   ATOM 3205 N B LEU A 276 ? 13.83742 -2.10067 31.80768 0.460 11.90683 N ? A ? 248 N 1
   ATOM 3206 CA B LEU A 276 ? 14.58515 -1.72612 33.02690 0.460 12.71361 C ? A ? 248 CA 1
   ATOM 3207 C B LEU A 276 ? 13.75034 -0.87189 34.03523 0.460 12.54708 C ? A ? 248 C 1
   ATOM 3208 O B LEU A 276 ? 12.67479 -0.31024 33.74864 0.460 13.11324 O ? A ? 248 O 1
   ATOM 3209 CB B LEU A 276 ? 15.85099 -0.98414 32.61174 0.460 13.69428 C ? A ? 248 CB 1
   ATOM 3210 CG B LEU A 276 ? 16.77167 -1.85231 31.75921 0.460 15.22616 C ? A ? 248 CG 1
   ATOM 3211 CD1 B LEU A 276 ? 17.82708 -1.00516 31.08139 0.460 16.86477 C ? A ? 248 CD1 1
   ATOM 3212 CD2 B LEU A 276 ? 17.40800 -2.97646 32.57535 0.460 16.28330 C ? A ? 248 CD2 1
   ATOM 3213 N . MET A 277 ? 14.30278 -0.71101 35.25742 1.000 12.89886 N ? A ? 249 N 1
   ATOM 3214 CA . MET A 277 ? 13.73084 0.25141 36.20910 1.000 12.98463 C ? A ? 249 CA 1
   ATOM 3215 C . MET A 277 ? 13.78704 1.67791 35.67303 1.000 14.05379 C ? A ? 249 C 1
   ATOM 3216 O . MET A 277 ? 14.85570 2.12387 35.26360 1.000 14.35342 O ? A ? 249 O 1
   ATOM 3217 CB . MET A 277 ? 14.47286 0.16138 37.54494 1.000 12.28349 C ? A ? 249 CB 1
   ATOM 3218 CG . MET A 277 ? 14.37680 -1.18700 38.21096 1.000 13.94413 C ? A ? 249 CG 1
   ATOM 3219 SD . MET A 277 ? 15.53268 -2.42954 37.58194 1.000 14.45602 S ? A ? 249 SD 1
   ATOM 3220 CE . MET A 277 ? 17.03329 -2.05866 38.45244 1.000 14.15560 C ? A ? 249 CE 1
   ATOM 3221 N A GLY A 278 ? 12.63363 2.35350 35.57782 0.740 12.75078 N ? A ? 250 N 1
   ATOM 3222 CA A GLY A 278 ? 12.57953 3.69900 35.01891 0.740 12.98262 C ? A ? 250 CA 1
   ATOM 3223 C A GLY A 278 ? 12.38048 3.80737 33.51269 0.740 12.32257 C ? A ? 250 C 1
   ATOM 3224 O A GLY A 278 ? 12.11420 4.93158 33.01425 0.740 12.54950 O ? A ? 250 O 1
   ATOM 3225 N B GLY A 278 ? 12.62619 2.36442 35.79166 0.260 11.14018 N ? A ? 250 N 1
   ATOM 3226 CA B GLY A 278 ? 12.41460 3.74449 35.39870 0.260 11.61524 C ? A ? 250 CA 1
   ATOM 3227 C B GLY A 278 ? 11.97051 3.87230 33.96591 0.260 8.12349 C ? A ? 250 C 1
   ATOM 3228 O B GLY A 278 ? 11.60557 4.98848 33.52364 0.260 9.69298 O ? A ? 250 O 1
   ATOM 3229 N A GLU A 279 ? 12.46045 2.70182 32.77842 0.740 13.81435 N ? A ? 251 N 1
   ATOM 3230 CA A GLU A 279 ? 12.21215 2.74049 31.32933 0.740 13.09391 C ? A ? 251 CA 1
   ATOM 3231 C A GLU A 279 ? 10.72190 2.70399 30.99129 0.740 14.24598 C ? A ? 251 C 1
   ATOM 3232 O A GLU A 279 ? 9.91609 2.12238 31.73045 0.740 13.46659 O ? A ? 251 O 1
   ATOM 3233 CB A GLU A 279 ? 12.77147 1.49158 30.66309 0.740 15.30863 C ? A ? 251 CB 1
   ATOM 3234 CG A GLU A 279 ? 14.21287 1.55783 30.59678 0.740 18.37926 C ? A ? 251 CG 1
   ATOM 3235 CD A GLU A 279 ? 14.81134 0.44854 29.76178 0.740 17.42690 C ? A ? 251 CD 1
   ATOM 3236 OE1 A GLU A 279 ? 14.22270 -0.67491 29.58522 0.740 14.82765 O ? A ? 251 OE1 1
   ATOM 3237 OE2 A GLU A 279 ? 15.86848 0.75025 29.20645 0.740 16.31050 O ? A ? 251 OE2 1
   ATOM 3238 N B GLU A 279 ? 11.98819 2.75238 33.22760 0.260 8.09336 N ? A ? 251 N 1
   ATOM 3239 CA B GLU A 279 ? 11.74119 2.76713 31.79223 0.260 10.85763 C ? A ? 251 CA 1
   ATOM 3240 C B GLU A 279 ? 10.24239 2.72322 31.51084 0.260 10.14395 C ? A ? 251 C 1
   ATOM 3241 O B GLU A 279 ? 9.45389 2.15314 32.28032 0.260 10.59971 O ? A ? 251 O 1
   ATOM 3242 CB B GLU A 279 ? 12.41575 1.56706 31.09378 0.260 14.39286 C ? A ? 251 CB 1
   ATOM 3243 CG B GLU A 279 ? 13.85828 1.72835 30.55933 0.260 10.38779 C ? A ? 251 CG 1
   ATOM 3244 CD B GLU A 279 ? 14.28751 0.53366 29.63179 0.260 20.37307 C ? A ? 251 CD 1
   ATOM 3245 OE1 B GLU A 279 ? 13.67290 -0.54409 29.76297 0.260 20.63322 O ? A ? 251 OE1 1
   ATOM 3246 OE2 B GLU A 279 ? 15.21812 0.64059 28.78909 0.260 14.64328 O ? A ? 251 OE2 1
   ATOM 3247 N A ARG A 280 ? 10.37448 3.31114 29.85387 0.740 12.10406 N ? A ? 252 N 1
   ATOM 3248 CA A ARG A 280 ? 9.03526 3.20260 29.28037 0.740 12.14469 C ? A ? 252 CA 1
   ATOM 3249 C A ARG A 280 ? 9.09427 2.61060 27.87329 0.740 12.97921 C ? A ? 252 C 1
   ATOM 3250 O A ARG A 280 ? 10.01874 2.86183 27.11936 0.740 13.35863 O ? A ? 252 O 1
   ATOM 3251 CB A ARG A 280 ? 8.32739 4.55681 29.17138 0.740 13.26802 C ? A ? 252 CB 1
   ATOM 3252 CG A ARG A 280 ? 7.96745 5.22178 30.50901 0.740 13.43208 C ? A ? 252 CG 1
   ATOM 3253 CD A ARG A 280 ? 9.19394 5.92803 31.17412 0.740 14.01151 C ? A ? 252 CD 1
   ATOM 3254 NE A ARG A 280 ? 9.65524 6.99425 30.27854 0.740 12.31065 N ? A ? 252 NE 1
   ATOM 3255 CZ A ARG A 280 ? 10.92090 7.41702 30.24765 0.740 12.73135 C ? A ? 252 CZ 1
   ATOM 3256 NH1 A ARG A 280 ? 11.87448 6.85917 30.98819 0.740 12.30367 N ? A ? 252 NH1 1
   ATOM 3257 NH2 A ARG A 280 ? 11.25011 8.42631 29.44405 0.740 13.76669 N ? A ? 252 NH2 1
   ATOM 3258 N B ARG A 280 ? 9.86826 3.30958 30.37277 0.260 9.28706 N ? A ? 252 N 1
   ATOM 3259 CA B ARG A 280 ? 8.52944 3.21361 29.83332 0.260 8.16819 C ? A ? 252 CA 1
   ATOM 3260 C B ARG A 280 ? 8.60534 2.67014 28.41714 0.260 9.98789 C ? A ? 252 C 1
   ATOM 3261 O B ARG A 280 ? 9.52387 2.99562 27.65237 0.260 9.91309 O ? A ? 252 O 1
   ATOM 3262 CB B ARG A 280 ? 7.85961 4.59083 29.74811 0.260 11.26289 C ? A ? 252 CB 1
   ATOM 3263 CG B ARG A 280 ? 7.45543 5.21205 31.06164 0.260 12.73844 C ? A ? 252 CG 1
   ATOM 3264 CD B ARG A 280 ? 8.64914 5.94908 31.73756 0.260 9.12740 C ? A ? 252 CD 1
   ATOM 3265 NE B ARG A 280 ? 9.09502 7.01141 30.83483 0.260 8.95464 N ? A ? 252 NE 1
   ATOM 3266 CZ B ARG A 280 ? 10.34831 7.45528 30.76520 0.260 8.62038 C ? A ? 252 CZ 1
   ATOM 3267 NH1 B ARG A 280 ? 11.32079 6.94079 31.52097 0.260 10.68731 N ? A ? 252 NH1 1
   ATOM 3268 NH2 B ARG A 280 ? 10.63485 8.45799 29.92080 0.260 7.98735 N ? A ? 252 NH2 1
   ATOM 3269 N A PHE A 281 ? 8.06912 1.85112 27.53401 0.740 11.30444 N ? A ? 253 N 1
   ATOM 3270 CA A PHE A 281 ? 7.76397 1.50162 26.14626 0.740 13.02876 C ? A ? 253 CA 1
   ATOM 3271 C A PHE A 281 ? 6.26684 1.59877 25.96734 0.740 12.79692 C ? A ? 253 C 1
   ATOM 3272 O A PHE A 281 ? 5.49740 1.23586 26.86733 0.740 12.59934 O ? A ? 253 O 1
   ATOM 3273 CB A PHE A 281 ? 8.15568 0.06498 25.81014 0.740 13.49227 C ? A ? 253 CB 1
   ATOM 3274 CG A PHE A 281 ? 9.63609 -0.15393 25.73363 0.740 14.92432 C ? A ? 253 CG 1
   ATOM 3275 CD1 A PHE A 281 ? 10.34092 0.14476 24.55989 0.740 12.67739 C ? A ? 253 CD1 1
   ATOM 3276 CD2 A PHE A 281 ? 10.32995 -0.63361 26.82499 0.740 15.26959 C ? A ? 253 CD2 1
   ATOM 3277 CE1 A PHE A 281 ? 11.72325 -0.04702 24.45547 0.740 13.37892 C ? A ? 253 CE1 1
   ATOM 3278 CE2 A PHE A 281 ? 11.71187 -0.80652 26.74424 0.740 14.75725 C ? A ? 253 CE2 1
   ATOM 3279 CZ A PHE A 281 ? 12.42791 -0.54879 25.57460 0.740 15.52028 C ? A ? 253 CZ 1
   ATOM 3280 N B PHE A 281 ? 7.60496 1.87750 28.04539 0.260 8.27265 N ? A ? 253 N 1
   ATOM 3281 CA B PHE A 281 ? 7.38488 1.54905 26.64856 0.260 10.54296 C ? A ? 253 CA 1
   ATOM 3282 C B PHE A 281 ? 5.93003 1.81041 26.32876 0.260 10.50622 C ? A ? 253 C 1
   ATOM 3283 O B PHE A 281 ? 5.08522 1.78482 27.21679 0.260 13.27921 O ? A ? 253 O 1
   ATOM 3284 CB B PHE A 281 ? 7.74848 0.11580 26.34398 0.260 11.53944 C ? A ? 253 CB 1
   ATOM 3285 CG B PHE A 281 ? 9.22302 -0.12199 26.27088 0.260 12.23712 C ? A ? 253 CG 1
   ATOM 3286 CD1 B PHE A 281 ? 9.92479 0.12175 25.10431 0.260 11.47678 C ? A ? 253 CD1 1
   ATOM 3287 CD2 B PHE A 281 ? 9.90950 -0.58616 27.37747 0.260 10.84748 C ? A ? 253 CD2 1
   ATOM 3288 CE1 B PHE A 281 ? 11.32069 -0.09874 25.07357 0.260 11.78723 C ? A ? 253 CE1 1
   ATOM 3289 CE2 B PHE A 281 ? 11.29250 -0.81627 27.34404 0.260 16.67659 C ? A ? 253 CE2 1
   ATOM 3290 CZ B PHE A 281 ? 12.00367 -0.57483 26.20945 0.260 14.61741 C ? A ? 253 CZ 1
   ATOM 3291 N A GLU A 282 ? 5.82659 2.04194 24.77417 0.740 12.31370 N ? A ? 254 N 1
   ATOM 3292 CA A GLU A 282 ? 4.39905 1.94821 24.47277 0.740 13.68802 C ? A ? 254 CA 1
   ATOM 3293 C A GLU A 282 ? 4.19565 0.78963 23.54074 0.740 12.78914 C ? A ? 254 C 1
   ATOM 3294 O A GLU A 282 ? 4.96568 0.64776 22.61128 0.740 12.10829 O ? A ? 254 O 1
   ATOM 3295 CB A GLU A 282 ? 3.85331 3.25743 23.87650 0.740 12.11622 C ? A ? 254 CB 1
   ATOM 3296 CG A GLU A 282 ? 4.08835 4.41238 24.83985 0.740 15.32630 C ? A ? 254 CG 1
   ATOM 3297 CD A GLU A 282 ? 3.53605 5.73341 24.32899 0.740 14.93842 C ? A ? 254 CD 1
   ATOM 3298 OE1 A GLU A 282 ? 2.41141 5.74796 23.73686 0.740 14.79851 O ? A ? 254 OE1 1
   ATOM 3299 OE2 A GLU A 282 ? 4.22883 6.79389 24.49901 0.740 16.37406 O ? A ? 254 OE2 1
   ATOM 3300 N B GLU A 282 ? 5.66698 2.07350 25.04487 0.260 12.03720 N ? A ? 254 N 1
   ATOM 3301 CA B GLU A 282 ? 4.34854 1.99141 24.44303 0.260 13.58531 C ? A ? 254 CA 1
   ATOM 3302 C B GLU A 282 ? 4.35265 0.91701 23.36828 0.260 11.77363 C ? A ? 254 C 1
   ATOM 3303 O B GLU A 282 ? 5.17863 0.93927 22.45477 0.260 11.75965 O ? A ? 254 O 1
   ATOM 3304 CB B GLU A 282 ? 3.93714 3.31656 23.79697 0.260 11.99041 C ? A ? 254 CB 1
   ATOM 3305 CG B GLU A 282 ? 4.05885 4.51135 24.70734 0.260 14.94697 C ? A ? 254 CG 1
   ATOM 3306 CD B GLU A 282 ? 3.76710 5.78331 23.95282 0.260 12.91044 C ? A ? 254 CD 1
   ATOM 3307 OE1 B GLU A 282 ? 2.88137 5.74031 23.07385 0.260 11.65517 O ? A ? 254 OE1 1
   ATOM 3308 OE2 B GLU A 282 ? 4.41281 6.82107 24.23300 0.260 14.01171 O ? A ? 254 OE2 1
   ATOM 3309 N A VAL A 283 ? 3.17658 -0.02001 23.82413 0.740 12.18473 N ? A ? 255 N 1
   ATOM 3310 CA A VAL A 283 ? 2.87170 -1.16686 22.96294 0.740 14.36802 C ? A ? 255 CA 1
   ATOM 3311 C A VAL A 283 ? 1.41770 -1.13216 22.53101 0.740 13.46251 C ? A ? 255 C 1
   ATOM 3312 O A VAL A 283 ? 0.54243 -0.69018 23.26950 0.740 13.34015 O ? A ? 255 O 1
   ATOM 3313 CB A VAL A 283 ? 3.20187 -2.52961 23.62101 0.740 14.63675 C ? A ? 255 CB 1
   ATOM 3314 CG1 A VAL A 283 ? 4.66491 -2.62673 23.97696 0.740 15.89167 C ? A ? 255 CG1 1
   ATOM 3315 CG2 A VAL A 283 ? 2.30131 -2.78574 24.84176 0.740 14.02929 C ? A ? 255 CG2 1
   ATOM 3316 N B VAL A 283 ? 3.38642 0.01903 23.47012 0.260 12.67292 N ? A ? 255 N 1
   ATOM 3317 CA B VAL A 283 ? 3.16111 -1.05909 22.51545 0.260 11.19111 C ? A ? 255 CA 1
   ATOM 3318 C B VAL A 283 ? 1.67893 -1.09099 22.15421 0.260 13.81458 C ? A ? 255 C 1
   ATOM 3319 O B VAL A 283 ? 0.84478 -0.46164 22.79937 0.260 10.43143 O ? A ? 255 O 1
   ATOM 3320 CB B VAL A 283 ? 3.57406 -2.41627 23.11697 0.260 10.63397 C ? A ? 255 CB 1
   ATOM 3321 CG1 B VAL A 283 ? 5.02896 -2.39637 23.56949 0.260 13.24318 C ? A ? 255 CG1 1
   ATOM 3322 CG2 B VAL A 283 ? 2.65554 -2.77715 24.28191 0.260 11.71012 C ? A ? 255 CG2 1
   ATOM 3323 N A LEU A 284 ? 1.16275 -1.63257 21.30469 0.740 13.41866 N ? A ? 256 N 1
   ATOM 3324 CA A LEU A 284 ? -0.17042 -1.99696 20.85938 0.740 13.87315 C ? A ? 256 CA 1
   ATOM 3325 C A LEU A 284 ? -0.27105 -3.50634 20.86488 0.740 15.48892 C ? A ? 256 C 1
   ATOM 3326 O A LEU A 284 ? 0.66200 -4.21446 20.49661 0.740 15.16958 O ? A ? 256 O 1
   ATOM 3327 CB A LEU A 284 ? -0.52405 -1.44309 19.47784 0.740 12.64783 C ? A ? 256 CB 1
   ATOM 3328 CG A LEU A 284 ? -1.14241 -0.05633 19.52799 0.740 14.69427 C ? A ? 256 CG 1
   ATOM 3329 CD1 A LEU A 284 ? -0.23651 0.95639 20.07938 0.740 16.78462 C ? A ? 256 CD1 1
   ATOM 3330 CD2 A LEU A 284 ? -1.52268 0.33495 18.08624 0.740 15.32052 C ? A ? 256 CD2 1
   ATOM 3331 N B LEU A 284 ? 1.35463 -1.88375 21.12949 0.260 11.02491 N ? A ? 256 N 1
   ATOM 3332 CA B LEU A 284 ? -0.02945 -2.23227 20.79403 0.260 13.84127 C ? A ? 256 CA 1
   ATOM 3333 C B LEU A 284 ? -0.29121 -3.72289 21.04326 0.260 13.67968 C ? A ? 256 C 1
   ATOM 3334 O B LEU A 284 ? 0.59138 -4.55528 20.83387 0.260 12.42435 O ? A ? 256 O 1
   ATOM 3335 CB B LEU A 284 ? -0.38043 -1.81479 19.34941 0.260 13.84355 C ? A ? 256 CB 1
   ATOM 3336 CG B LEU A 284 ? -1.04324 -0.42873 19.23750 0.260 16.29885 C ? A ? 256 CG 1
   ATOM 3337 CD1 B LEU A 284 ? -0.27933 0.72106 19.91388 0.260 16.53874 C ? A ? 256 CD1 1
   ATOM 3338 CD2 B LEU A 284 ? -1.36607 -0.07479 17.77514 0.260 13.70372 C ? A ? 256 CD2 1
   ATOM 3339 N A VAL A 285 ? -1.39662 -3.96644 21.34636 0.740 13.54522 N ? A ? 257 N 1
   ATOM 3340 CA A VAL A 285 ? -1.69033 -5.38565 21.33872 0.740 13.85016 C ? A ? 257 CA 1
   ATOM 3341 C A VAL A 285 ? -3.10391 -5.53671 20.80848 0.740 13.11268 C ? A ? 257 C 1
   ATOM 3342 O A VAL A 285 ? -3.94245 -4.67062 21.01343 0.740 14.55884 O ? A ? 257 O 1
   ATOM 3343 CB A VAL A 285 ? -1.52970 -5.96811 22.77336 0.740 14.72891 C ? A ? 257 CB 1
   ATOM 3344 CG1 A VAL A 285 ? -2.48941 -5.36132 23.78367 0.740 14.36340 C ? A ? 257 CG1 1
   ATOM 3345 CG2 A VAL A 285 ? -1.62563 -7.47278 22.77344 0.740 17.30126 C ? A ? 257 CG2 1
   ATOM 3346 N B VAL A 285 ? -1.49244 -4.04272 21.54344 0.260 13.23830 N ? A ? 257 N 1
   ATOM 3347 CA B VAL A 285 ? -1.91320 -5.42724 21.75553 0.260 12.76208 C ? A ? 257 CA 1
   ATOM 3348 C B VAL A 285 ? -3.33139 -5.61676 21.23018 0.260 11.01372 C ? A ? 257 C 1
   ATOM 3349 O B VAL A 285 ? -4.23206 -4.81862 21.52335 0.260 10.47144 O ? A ? 257 O 1
   ATOM 3350 CB B VAL A 285 ? -1.78491 -5.85527 23.22888 0.260 12.48962 C ? A ? 257 CB 1
   ATOM 3351 CG1 B VAL A 285 ? -2.64206 -4.97936 24.11277 0.260 15.31432 C ? A ? 257 CG1 1
   ATOM 3352 CG2 B VAL A 285 ? -2.07994 -7.33615 23.42379 0.260 13.28128 C ? A ? 257 CG2 1
   ATOM 3353 N A GLU A 286 ? -3.39195 -6.67516 20.19737 0.740 13.52585 N ? A ? 258 N 1
   ATOM 3354 CA A GLU A 286 ? -4.74663 -6.92482 19.67982 0.740 14.23885 C ? A ? 258 CA 1
   ATOM 3355 C A GLU A 286 ? -5.68464 -7.42033 20.77015 0.740 14.37907 C ? A ? 258 C 1
   ATOM 3356 O A GLU A 286 ? -5.30424 -8.25703 21.61222 0.740 18.11428 O ? A ? 258 O 1
   ATOM 3357 CB A GLU A 286 ? -4.68483 -8.00509 18.63802 0.740 15.39632 C ? A ? 258 CB 1
   ATOM 3358 CG A GLU A 286 ? -6.05036 -8.27407 18.04262 0.740 17.28364 C ? A ? 258 CG 1
   ATOM 3359 CD A GLU A 286 ? -5.96868 -9.18569 16.83359 0.740 26.72242 C ? A ? 258 CD 1
   ATOM 3360 OE1 A GLU A 286 ? -4.85144 -9.61886 16.48999 0.740 23.13409 O ? A ? 258 OE1 1
   ATOM 3361 OE2 A GLU A 286 ? -7.02016 -9.45521 16.19408 0.740 25.64168 O ? A ? 258 OE2 1
   ATOM 3362 N B GLU A 286 ? -3.49438 -6.64800 20.39849 0.260 12.22831 N ? A ? 258 N 1
   ATOM 3363 CA B GLU A 286 ? -4.75428 -6.94129 19.73465 0.260 14.44841 C ? A ? 258 CA 1
   ATOM 3364 C B GLU A 286 ? -5.71868 -7.47910 20.76451 0.260 14.96686 C ? A ? 258 C 1
   ATOM 3365 O B GLU A 286 ? -5.35836 -8.30407 21.61460 0.260 17.85610 O ? A ? 258 O 1
   ATOM 3366 CB B GLU A 286 ? -4.54462 -7.97824 18.62234 0.260 15.82289 C ? A ? 258 CB 1
   ATOM 3367 CG B GLU A 286 ? -5.84442 -8.43489 17.96282 0.260 19.94454 C ? A ? 258 CG 1
   ATOM 3368 CD B GLU A 286 ? -5.65085 -9.28549 16.70600 0.260 28.27574 C ? A ? 258 CD 1
   ATOM 3369 OE1 B GLU A 286 ? -4.60403 -9.18660 16.03030 0.260 18.30107 O ? A ? 258 OE1 1
   ATOM 3370 OE2 B GLU A 286 ? -6.57750 -10.05031 16.37344 0.260 35.30209 O ? A ? 258 OE2 1
   ATOM 3371 N . VAL A 287 ? -6.94777 -6.99756 20.69422 1.000 15.79934 N ? A ? 259 N 1
   ATOM 3372 CA . VAL A 287 ? -8.02841 -7.42214 21.54486 1.000 15.08558 C ? A ? 259 CA 1
   ATOM 3373 C . VAL A 287 ? -9.11097 -8.00980 20.64792 1.000 15.74312 C ? A ? 259 C 1
   ATOM 3374 O . VAL A 287 ? -9.58684 -7.32868 19.74454 1.000 15.49013 O ? A ? 259 O 1
   ATOM 3375 CB . VAL A 287 ? -8.56147 -6.23807 22.35047 1.000 15.62882 C ? A ? 259 CB 1
   ATOM 3376 CG1 . VAL A 287 ? -9.72230 -6.61260 23.22275 1.000 17.76376 C ? A ? 259 CG1 1
   ATOM 3377 CG2 . VAL A 287 ? -7.43389 -5.65715 23.20497 1.000 15.49486 C ? A ? 259 CG2 1
   ATOM 3378 N A ASN A 288 ? -9.47276 -9.28261 20.89900 0.529 16.39949 N ? A ? 260 N 1
   ATOM 3379 CA A ASN A 288 ? -10.40210 -10.08149 20.09403 0.529 15.89638 C ? A ? 260 CA 1
   ATOM 3380 C A ASN A 288 ? -11.55651 -10.49662 20.98943 0.529 15.86012 C ? A ? 260 C 1
   ATOM 3381 O A ASN A 288 ? -11.34340 -10.90697 22.13097 0.529 16.35485 O ? A ? 260 O 1
   ATOM 3382 CB A ASN A 288 ? -9.67587 -11.35869 19.66278 0.529 19.60919 C ? A ? 260 CB 1
   ATOM 3383 CG A ASN A 288 ? -8.50512 -11.06747 18.80432 0.529 27.92002 C ? A ? 260 CG 1
   ATOM 3384 OD1 A ASN A 288 ? -7.37400 -11.02030 19.27525 0.529 29.03398 O ? A ? 260 OD1 1
   ATOM 3385 ND2 A ASN A 288 ? -8.76287 -10.79907 17.54165 0.529 29.35118 N ? A ? 260 ND2 1
   ATOM 3386 N B ASN A 288 ? -9.49927 -9.26834 20.88874 0.471 16.41570 N ? A ? 260 N 1
   ATOM 3387 CA B ASN A 288 ? -10.52177 -9.93708 20.07990 0.471 14.87759 C ? A ? 260 CA 1
   ATOM 3388 C B ASN A 288 ? -11.64328 -10.40785 20.99602 0.471 16.76600 C ? A ? 260 C 1
   ATOM 3389 O B ASN A 288 ? -11.41644 -10.77861 22.14514 0.471 16.60751 O ? A ? 260 O 1
   ATOM 3390 CB B ASN A 288 ? -9.94193 -11.18069 19.41120 0.471 22.11441 C ? A ? 260 CB 1
   ATOM 3391 CG B ASN A 288 ? -8.75051 -10.89164 18.54703 0.471 28.23320 C ? A ? 260 CG 1
   ATOM 3392 OD1 B ASN A 288 ? -7.62859 -11.29186 18.85153 0.471 28.97007 O ? A ? 260 OD1 1
   ATOM 3393 ND2 B ASN A 288 ? -8.98546 -10.23960 17.44044 0.471 28.86160 N ? A ? 260 ND2 1
   ATOM 3394 N A ASP A 289 ? -12.78183 -10.47763 20.43222 0.529 18.18034 N ? A ? 261 N 1
   ATOM 3395 CA A ASP A 289 ? -13.95887 -10.80225 21.23813 0.529 17.02900 C ? A ? 261 CA 1
   ATOM 3396 C A ASP A 289 ? -13.83392 -12.17090 21.90434 0.529 16.15924 C ? A ? 261 C 1
   ATOM 3397 O A ASP A 289 ? -13.29979 -13.12202 21.32814 0.529 17.57685 O ? A ? 261 O 1
   ATOM 3398 CB A ASP A 289 ? -15.22632 -10.83477 20.35217 0.529 17.73903 C ? A ? 261 CB 1
   ATOM 3399 CG A ASP A 289 ? -15.68030 -9.45508 19.85056 0.529 25.02087 C ? A ? 261 CG 1
   ATOM 3400 OD1 A ASP A 289 ? -14.99506 -8.43764 20.01179 0.529 24.01339 O ? A ? 261 OD1 1
   ATOM 3401 OD2 A ASP A 289 ? -16.77741 -9.39055 19.25078 0.529 24.16233 O ? A ? 261 OD2 1
   ATOM 3402 N B ASP A 289 ? -12.86894 -10.43473 20.45756 0.471 18.06602 N ? A ? 261 N 1
   ATOM 3403 CA B ASP A 289 ? -14.00431 -10.81990 21.28827 0.471 16.96235 C ? A ? 261 CA 1
   ATOM 3404 C B ASP A 289 ? -13.80515 -12.22000 21.84659 0.471 16.53806 C ? A ? 261 C 1
   ATOM 3405 O B ASP A 289 ? -13.22710 -13.09295 21.19419 0.471 17.84344 O ? A ? 261 O 1
   ATOM 3406 CB B ASP A 289 ? -15.30188 -10.85527 20.45730 0.471 17.82415 C ? A ? 261 CB 1
   ATOM 3407 CG B ASP A 289 ? -15.76097 -9.48183 19.96399 0.471 25.11247 C ? A ? 261 CG 1
   ATOM 3408 OD1 B ASP A 289 ? -15.10519 -8.45887 20.20109 0.471 24.53331 O ? A ? 261 OD1 1
   ATOM 3409 OD2 B ASP A 289 ? -16.83265 -9.42429 19.31531 0.471 24.39917 O ? A ? 261 OD2 1
   ATOM 3410 N A ASN A 290 ? -14.38423 -12.27885 23.10393 0.529 15.48819 N ? A ? 262 N 1
   ATOM 3411 CA A ASN A 290 ? -14.55569 -13.53367 23.83316 0.529 16.05493 C ? A ? 262 CA 1
   ATOM 3412 C A ASN A 290 ? -13.27874 -14.17454 24.36223 0.529 16.76961 C ? A ? 262 C 1
   ATOM 3413 O A ASN A 290 ? -13.39077 -15.26076 24.96893 0.529 15.25768 O ? A ? 262 O 1
   ATOM 3414 CB A ASN A 290 ? -15.37286 -14.58762 23.07550 0.529 17.90515 C ? A ? 262 CB 1
   ATOM 3415 CG A ASN A 290 ? -16.76756 -14.11137 22.76515 0.529 16.02236 C ? A ? 262 CG 1
   ATOM 3416 OD1 A ASN A 290 ? -17.42558 -13.46501 23.57551 0.529 24.94092 O ? A ? 262 OD1 1
   ATOM 3417 ND2 A ASN A 290 ? -17.21941 -14.39662 21.57429 0.529 18.73527 N ? A ? 262 ND2 1
   ATOM 3418 N B ASN A 290 ? -14.32009 -12.43498 23.04660 0.471 15.24705 N ? A ? 262 N 1
   ATOM 3419 CA B ASN A 290 ? -14.41679 -13.74986 23.67252 0.471 12.89805 C ? A ? 262 CA 1
   ATOM 3420 C B ASN A 290 ? -13.09302 -14.33971 24.11160 0.471 17.87220 C ? A ? 262 C 1
   ATOM 3421 O B ASN A 290 ? -13.02463 -15.51894 24.40496 0.471 17.51310 O ? A ? 262 O 1
   ATOM 3422 CB B ASN A 290 ? -15.14846 -14.76253 22.78679 0.471 15.09365 C ? A ? 262 CB 1
   ATOM 3423 CG B ASN A 290 ? -16.46716 -14.21435 22.21695 0.471 18.42297 C ? A ? 262 CG 1
   ATOM 3424 OD1 B ASN A 290 ? -16.72130 -14.30181 21.01052 0.471 20.46321 O ? A ? 262 OD1 1
   ATOM 3425 ND2 B ASN A 290 ? -17.30229 -13.62211 23.08129 0.471 18.62851 N ? A ? 262 ND2 1
   ATOM 3426 N A LYS A 291 ? -12.08194 -13.57598 24.12931 0.529 17.40180 N ? A ? 263 N 1
   ATOM 3427 CA A LYS A 291 ? -10.77112 -14.16337 24.46398 0.529 17.25829 C ? A ? 263 CA 1
   ATOM 3428 C A LYS A 291 ? -9.96070 -13.27917 25.41633 0.529 15.42874 C ? A ? 263 C 1
   ATOM 3429 O A LYS A 291 ? -8.93190 -12.70587 25.02335 0.529 17.82328 O ? A ? 263 O 1
   ATOM 3430 CB A LYS A 291 ? -9.93474 -14.42066 23.21148 0.529 18.62475 C ? A ? 263 CB 1
   ATOM 3431 CG A LYS A 291 ? -8.74249 -15.34820 23.39730 0.529 26.30458 C ? A ? 263 CG 1
   ATOM 3432 CD A LYS A 291 ? -9.19988 -16.71245 23.81210 0.529 28.69651 C ? A ? 263 CD 1
   ATOM 3433 CE A LYS A 291 ? -8.17967 -17.77593 23.46970 0.529 34.51244 C ? A ? 263 CE 1
   ATOM 3434 NZ A LYS A 291 ? -6.82374 -17.40571 23.91798 0.529 36.19650 N ? A ? 263 NZ 1
   ATOM 3435 N B LYS A 291 ? -12.02321 -13.57766 24.15775 0.471 17.44840 N ? A ? 263 N 1
   ATOM 3436 CA B LYS A 291 ? -10.74198 -14.16795 24.52589 0.471 17.16040 C ? A ? 263 CA 1
   ATOM 3437 C B LYS A 291 ? -10.01080 -13.27736 25.51221 0.471 14.90717 C ? A ? 263 C 1
   ATOM 3438 O B LYS A 291 ? -9.19952 -12.45106 25.08880 0.471 17.27205 O ? A ? 263 O 1
   ATOM 3439 CB B LYS A 291 ? -9.88684 -14.39923 23.28216 0.471 18.47598 C ? A ? 263 CB 1
   ATOM 3440 CG B LYS A 291 ? -8.67663 -15.27370 23.51654 0.471 25.94508 C ? A ? 263 CG 1
   ATOM 3441 CD B LYS A 291 ? -9.10127 -16.59169 24.09380 0.471 27.15806 C ? A ? 263 CD 1
   ATOM 3442 CE B LYS A 291 ? -7.96128 -17.59829 24.10523 0.471 33.06049 C ? A ? 263 CE 1
   ATOM 3443 NZ B LYS A 291 ? -7.57875 -18.12543 22.77344 0.471 35.84129 N ? A ? 263 NZ 1
   ATOM 3444 N A PRO A 292 ? -10.41647 -13.14301 26.65039 0.529 15.23712 N ? A ? 264 N 1
   ATOM 3445 CA A PRO A 292 ? -9.61948 -12.43131 27.65407 0.529 14.17501 C ? A ? 264 CA 1
   ATOM 3446 C A PRO A 292 ? -8.28776 -13.13184 27.84101 0.529 14.96361 C ? A ? 264 C 1
   ATOM 3447 O A PRO A 292 ? -8.16590 -14.36741 27.74722 0.529 13.57420 O ? A ? 264 O 1
   ATOM 3448 CB A PRO A 292 ? -10.44310 -12.57536 28.92410 0.529 15.33892 C ? A ? 264 CB 1
   ATOM 3449 CG A PRO A 292 ? -11.75366 -13.05187 28.54411 0.529 18.76347 C ? A ? 264 CG 1
   ATOM 3450 CD A PRO A 292 ? -11.57467 -13.80445 27.26868 0.529 20.28536 C ? A ? 264 CD 1
   ATOM 3451 N B PRO A 292 ? -10.30392 -13.38619 26.80414 0.471 17.77878 N ? A ? 264 N 1
   ATOM 3452 CA B PRO A 292 ? -9.44194 -12.71763 27.78675 0.471 14.01595 C ? A ? 264 CA 1
   ATOM 3453 C B PRO A 292 ? -7.99544 -13.18658 27.61729 0.471 16.13209 C ? A ? 264 C 1
   ATOM 3454 O B PRO A 292 ? -7.69902 -14.32669 27.22195 0.471 15.37037 O ? A ? 264 O 1
   ATOM 3455 CB B PRO A 292 ? -10.03980 -13.11748 29.14114 0.471 16.49270 C ? A ? 264 CB 1
   ATOM 3456 CG B PRO A 292 ? -11.39986 -13.67259 28.85913 0.471 16.80499 C ? A ? 264 CG 1
   ATOM 3457 CD B PRO A 292 ? -11.40120 -14.14791 27.43393 0.471 19.39922 C ? A ? 264 CD 1
   ATOM 3458 N A PHE A 293 ? -7.29908 -12.32885 28.23776 0.529 13.37330 N ? A ? 265 N 1
   ATOM 3459 CA A PHE A 293 ? -5.95092 -12.82633 28.46269 0.529 12.96868 C ? A ? 265 CA 1
   ATOM 3460 C A PHE A 293 ? -5.31941 -11.94899 29.52527 0.529 14.42663 C ? A ? 265 C 1
   ATOM 3461 O A PHE A 293 ? -5.83681 -10.87619 29.83177 0.529 13.39530 O ? A ? 265 O 1
   ATOM 3462 CB A PHE A 293 ? -5.09497 -12.79956 27.17494 0.529 12.48964 C ? A ? 265 CB 1
   ATOM 3463 CG A PHE A 293 ? -4.91060 -11.40068 26.53692 0.529 14.63568 C ? A ? 265 CG 1
   ATOM 3464 CD1 A PHE A 293 ? -5.81638 -10.89553 25.60052 0.529 16.03912 C ? A ? 265 CD1 1
   ATOM 3465 CD2 A PHE A 293 ? -3.77839 -10.62695 26.83491 0.529 15.25834 C ? A ? 265 CD2 1
   ATOM 3466 CE1 A PHE A 293 ? -5.61355 -9.62338 25.02079 0.529 14.78599 C ? A ? 265 CE1 1
   ATOM 3467 CE2 A PHE A 293 ? -3.57242 -9.36406 26.23526 0.529 14.71835 C ? A ? 265 CE2 1
   ATOM 3468 CZ A PHE A 293 ? -4.49359 -8.86444 25.33343 0.529 18.13890 C ? A ? 265 CZ 1
   ATOM 3469 N B PHE A 293 ? -7.06520 -12.29635 27.95960 0.471 14.40748 N ? A ? 265 N 1
   ATOM 3470 CA B PHE A 293 ? -5.67688 -12.72956 28.06366 0.471 14.18507 C ? A ? 265 CA 1
   ATOM 3471 C B PHE A 293 ? -5.00734 -11.81036 29.06797 0.471 15.09227 C ? A ? 265 C 1
   ATOM 3472 O B PHE A 293 ? -5.49339 -10.71133 29.30186 0.471 15.20395 O ? A ? 265 O 1
   ATOM 3473 CB B PHE A 293 ? -4.95994 -12.58205 26.72612 0.471 16.92444 C ? A ? 265 CB 1
   ATOM 3474 CG B PHE A 293 ? -4.91777 -11.17765 26.25113 0.471 15.39749 C ? A ? 265 CG 1
   ATOM 3475 CD1 B PHE A 293 ? -6.01537 -10.62562 25.60676 0.471 15.73218 C ? A ? 265 CD1 1
   ATOM 3476 CD2 B PHE A 293 ? -3.81059 -10.38204 26.49440 0.471 16.85631 C ? A ? 265 CD2 1
   ATOM 3477 CE1 B PHE A 293 ? -5.98605 -9.32455 25.18851 0.471 18.16672 C ? A ? 265 CE1 1
   ATOM 3478 CE2 B PHE A 293 ? -3.79662 -9.07263 26.05774 0.471 17.53915 C ? A ? 265 CE2 1
   ATOM 3479 CZ B PHE A 293 ? -4.88772 -8.54929 25.39485 0.471 15.91700 C ? A ? 265 CZ 1
   ATOM 3480 N A ASP A 294 ? -4.19703 -12.40628 30.07821 0.529 12.83279 N ? A ? 266 N 1
   ATOM 3481 CA A ASP A 294 ? -3.41859 -11.61103 31.01258 0.529 12.20547 C ? A ? 266 CA 1
   ATOM 3482 C A ASP A 294 ? -2.22850 -10.96145 30.33706 0.529 14.01316 C ? A ? 266 C 1
   ATOM 3483 O A ASP A 294 ? -1.48557 -11.57844 29.58470 0.529 12.83898 O ? A ? 266 O 1
   ATOM 3484 CB A ASP A 294 ? -2.87495 -12.48080 32.13510 0.529 15.27590 C ? A ? 266 CB 1
   ATOM 3485 CG A ASP A 294 ? -3.90058 -12.82635 33.09385 0.529 14.61557 C ? A ? 266 CG 1
   ATOM 3486 OD1 A ASP A 294 ? -4.98630 -12.22794 33.05569 0.529 20.79474 O ? A ? 266 OD1 1
   ATOM 3487 OD2 A ASP A 294 ? -3.60674 -13.71261 33.91257 0.529 23.05868 O ? A ? 266 OD2 1
   ATOM 3488 N B ASP A 294 ? -3.88472 -12.24212 29.63802 0.471 13.76872 N ? A ? 266 N 1
   ATOM 3489 CA B ASP A 294 ? -3.18554 -11.39243 30.59677 0.471 11.80061 C ? A ? 266 CA 1
   ATOM 3490 C B ASP A 294 ? -1.93681 -10.84771 29.92190 0.471 13.41560 C ? A ? 266 C 1
   ATOM 3491 O B ASP A 294 ? -1.31050 -11.47934 29.07561 0.471 14.87890 O ? A ? 266 O 1
   ATOM 3492 CB B ASP A 294 ? -2.77201 -12.20321 31.84979 0.471 17.86462 C ? A ? 266 CB 1
   ATOM 3493 CG B ASP A 294 ? -3.96224 -12.85562 32.60795 0.471 16.91839 C ? A ? 266 CG 1
   ATOM 3494 OD1 B ASP A 294 ? -4.82399 -12.16020 33.17813 0.471 21.12913 O ? A ? 266 OD1 1
   ATOM 3495 OD2 B ASP A 294 ? -4.05187 -14.11667 32.65492 0.471 22.47449 O ? A ? 266 OD2 1
   ATOM 3496 N A LEU A 295 ? -1.96639 -9.72588 30.73534 0.529 12.74485 N ? A ? 267 N 1
   ATOM 3497 CA A LEU A 295 ? -0.59881 -9.22068 30.71556 0.529 13.35169 C ? A ? 267 CA 1
   ATOM 3498 C A LEU A 295 ? 0.14761 -9.85438 31.88576 0.529 13.55988 C ? A ? 267 C 1
   ATOM 3499 O A LEU A 295 ? -0.39324 -9.92066 32.98744 0.529 13.31031 O ? A ? 267 O 1
   ATOM 3500 CB A LEU A 295 ? -0.61159 -7.70504 30.86674 0.529 14.39122 C ? A ? 267 CB 1
   ATOM 3501 CG A LEU A 295 ? 0.71360 -6.94107 30.77069 0.529 13.72399 C ? A ? 267 CG 1
   ATOM 3502 CD1 A LEU A 295 ? 1.36930 -6.99656 29.36321 0.529 16.46414 C ? A ? 267 CD1 1
   ATOM 3503 CD2 A LEU A 295 ? 0.59234 -5.51488 31.28321 0.529 15.50455 C ? A ? 267 CD2 1
   ATOM 3504 N B LEU A 295 ? -1.57855 -9.63393 30.32343 0.471 13.50387 N ? A ? 267 N 1
   ATOM 3505 CA B LEU A 295 ? -0.20942 -9.15749 30.22456 0.471 13.39074 C ? A ? 267 CA 1
   ATOM 3506 C B LEU A 295 ? 0.54577 -9.76734 31.39055 0.471 11.22661 C ? A ? 267 C 1
   ATOM 3507 O B LEU A 295 ? 0.04109 -9.74531 32.51635 0.471 12.39484 O ? A ? 267 O 1
   ATOM 3508 CB B LEU A 295 ? -0.20814 -7.63463 30.35139 0.471 13.06763 C ? A ? 267 CB 1
   ATOM 3509 CG B LEU A 295 ? 1.15806 -6.97565 30.23163 0.471 12.49883 C ? A ? 267 CG 1
   ATOM 3510 CD1 B LEU A 295 ? 1.81876 -7.16207 28.87693 0.471 17.13126 C ? A ? 267 CD1 1
   ATOM 3511 CD2 B LEU A 295 ? 1.06806 -5.54597 30.59044 0.471 14.10202 C ? A ? 267 CD2 1
   ATOM 3512 N A VAL A 296 ? 1.33706 -10.38693 31.61652 0.529 13.41210 N ? A ? 268 N 1
   ATOM 3513 CA A VAL A 296 ? 2.17030 -11.03970 32.63790 0.529 13.71668 C ? A ? 268 CA 1
   ATOM 3514 C A VAL A 296 ? 3.58088 -10.45672 32.56428 0.529 12.54335 C ? A ? 268 C 1
   ATOM 3515 O A VAL A 296 ? 3.90399 -9.74060 31.64010 0.529 12.32685 O ? A ? 268 O 1
   ATOM 3516 CB A VAL A 296 ? 2.24430 -12.57588 32.44398 0.529 15.77588 C ? A ? 268 CB 1
   ATOM 3517 CG1 A VAL A 296 ? 0.82913 -13.15626 32.33671 0.529 13.91862 C ? A ? 268 CG1 1
   ATOM 3518 CG2 A VAL A 296 ? 3.12045 -12.92619 31.23640 0.529 16.76161 C ? A ? 268 CG2 1
   ATOM 3519 N B VAL A 296 ? 1.69067 -10.37521 31.10408 0.471 12.15500 N ? A ? 268 N 1
   ATOM 3520 CA B VAL A 296 ? 2.45697 -11.07395 32.13362 0.471 13.13025 C ? A ? 268 CA 1
   ATOM 3521 C B VAL A 296 ? 3.85957 -10.50829 32.21485 0.471 11.54488 C ? A ? 268 C 1
   ATOM 3522 O B VAL A 296 ? 4.38931 -9.92406 31.26674 0.471 12.82131 O ? A ? 268 O 1
   ATOM 3523 CB B VAL A 296 ? 2.53203 -12.60766 31.94777 0.471 15.10120 C ? A ? 268 CB 1
   ATOM 3524 CG1 B VAL A 296 ? 1.14942 -13.22121 31.82588 0.471 14.52201 C ? A ? 268 CG1 1
   ATOM 3525 CG2 B VAL A 296 ? 3.34376 -12.96524 30.73821 0.471 14.45572 C ? A ? 268 CG2 1
   ATOM 3526 N A THR A 297 ? 4.45829 -10.78437 33.54775 0.529 13.54175 N ? A ? 269 N 1
   ATOM 3527 CA A THR A 297 ? 5.92054 -10.58734 33.39341 0.529 14.14682 C ? A ? 269 CA 1
   ATOM 3528 C A THR A 297 ? 6.63264 -11.93048 33.58082 0.529 11.99084 C ? A ? 269 C 1
   ATOM 3529 O A THR A 297 ? 6.26382 -12.72845 34.45344 0.529 16.30624 O ? A ? 269 O 1
   ATOM 3530 CB A THR A 297 ? 6.48779 -9.42014 34.30637 0.529 12.35814 C ? A ? 269 CB 1
   ATOM 3531 OG1 A THR A 297 ? 7.92820 -9.31352 34.23207 0.529 13.32201 O ? A ? 269 OG1 1
   ATOM 3532 CG2 A THR A 297 ? 6.00626 -9.60766 35.71671 0.529 13.72475 C ? A ? 269 CG2 1
   ATOM 3533 N B THR A 297 ? 4.47166 -10.76230 33.37581 0.471 15.41367 N ? A ? 269 N 1
   ATOM 3534 CA B THR A 297 ? 5.88813 -10.55154 33.58778 0.471 14.34945 C ? A ? 269 CA 1
   ATOM 3535 C B THR A 297 ? 6.54101 -11.92079 33.75118 0.471 14.29500 C ? A ? 269 C 1
   ATOM 3536 O B THR A 297 ? 6.12579 -12.72714 34.59991 0.471 15.65996 O ? A ? 269 O 1
   ATOM 3537 CB B THR A 297 ? 6.15087 -9.55763 34.72589 0.471 12.77460 C ? A ? 269 CB 1
   ATOM 3538 OG1 B THR A 297 ? 7.53921 -9.24951 34.70059 0.471 13.77415 O ? A ? 269 OG1 1
   ATOM 3539 CG2 B THR A 297 ? 5.77236 -10.11020 36.12563 0.471 16.45760 C ? A ? 269 CG2 1
   ATOM 3540 N A LEU A 298 ? 7.59743 -12.14343 32.80831 0.529 14.09117 N ? A ? 270 N 1
   ATOM 3541 CA A LEU A 298 ? 8.29227 -13.41452 32.82550 0.529 16.66357 C ? A ? 270 CA 1
   ATOM 3542 C A LEU A 298 ? 9.53051 -13.34441 33.70982 0.529 14.78253 C ? A ? 270 C 1
   ATOM 3543 O A LEU A 298 ? 10.16133 -12.28264 33.82516 0.529 16.09276 O ? A ? 270 O 1
   ATOM 3544 CB A LEU A 298 ? 8.76648 -13.74820 31.44462 0.529 17.27946 C ? A ? 270 CB 1
   ATOM 3545 CG A LEU A 298 ? 7.63219 -13.84345 30.45051 0.529 16.65417 C ? A ? 270 CG 1
   ATOM 3546 CD1 A LEU A 298 ? 8.23858 -14.15281 29.11166 0.529 18.85386 C ? A ? 270 CD1 1
   ATOM 3547 CD2 A LEU A 298 ? 6.63600 -14.89524 30.86523 0.529 20.18388 C ? A ? 270 CD2 1
   ATOM 3548 N B LEU A 298 ? 7.50028 -12.16730 32.94231 0.471 13.22776 N ? A ? 270 N 1
   ATOM 3549 CA B LEU A 298 ? 8.27427 -13.39221 32.87098 0.471 16.72380 C ? A ? 270 CA 1
   ATOM 3550 C B LEU A 298 ? 9.45908 -13.33057 33.82962 0.471 15.60188 C ? A ? 270 C 1
   ATOM 3551 O B LEU A 298 ? 9.95600 -12.24655 34.15917 0.471 14.35475 O ? A ? 270 O 1
   ATOM 3552 CB B LEU A 298 ? 8.81287 -13.61135 31.47119 0.471 16.73903 C ? A ? 270 CB 1
   ATOM 3553 CG B LEU A 298 ? 7.85371 -13.60744 30.28245 0.471 17.50687 C ? A ? 270 CG 1
   ATOM 3554 CD1 B LEU A 298 ? 8.66991 -13.81165 29.03808 0.471 17.78538 C ? A ? 270 CD1 1
   ATOM 3555 CD2 B LEU A 298 ? 6.71843 -14.62945 30.37835 0.471 16.58375 C ? A ? 270 CD2 1
   ATOM 3556 N . PRO A 299 ? 9.92700 -14.47902 34.32218 1.000 15.79012 N ? A ? 271 N 1
   ATOM 3557 CA . PRO A 299 ? 11.08725 -14.46977 35.24501 1.000 16.94269 C ? A ? 271 CA 1
   ATOM 3558 C . PRO A 299 ? 12.31629 -13.87499 34.58729 1.000 17.31317 C ? A ? 271 C 1
   ATOM 3559 O . PRO A 299 ? 12.58314 -14.11923 33.40944 1.000 18.83486 O ? A ? 271 O 1
   ATOM 3560 CB . PRO A 299 ? 11.31971 -15.95213 35.52335 1.000 18.07400 C ? A ? 271 CB 1
   ATOM 3561 CG . PRO A 299 ? 9.97719 -16.60435 35.34444 1.000 21.80848 C ? A ? 271 CG 1
   ATOM 3562 CD . PRO A 299 ? 9.31024 -15.83236 34.19907 1.000 16.77831 C ? A ? 271 CD 1
   ATOM 3563 N A VAL A 300 ? 13.06411 -13.07879 35.35747 0.399 16.93450 N ? A ? 272 N 1
   ATOM 3564 CA A VAL A 300 ? 14.19469 -12.32068 34.83512 0.399 16.38838 C ? A ? 272 CA 1
   ATOM 3565 C A VAL A 300 ? 15.49173 -12.94734 35.36453 0.399 17.85511 C ? A ? 272 C 1
   ATOM 3566 O A VAL A 300 ? 15.48926 -13.66915 36.36320 0.399 19.74767 O ? A ? 272 O 1
   ATOM 3567 CB A VAL A 300 ? 14.09532 -10.81706 35.21464 0.399 15.15787 C ? A ? 272 CB 1
   ATOM 3568 CG1 A VAL A 300 ? 12.75078 -10.19189 34.77521 0.399 11.39017 C ? A ? 272 CG1 1
   ATOM 3569 CG2 A VAL A 300 ? 14.30077 -10.61912 36.69464 0.399 18.27114 C ? A ? 272 CG2 1
   ATOM 3570 N B VAL A 300 ? 13.05376 -13.07424 35.35867 0.601 16.97666 N ? A ? 272 N 1
   ATOM 3571 CA B VAL A 300 ? 14.23955 -12.41220 34.84618 0.601 16.54495 C ? A ? 272 CA 1
   ATOM 3572 C B VAL A 300 ? 15.47264 -12.99321 35.54288 0.601 17.28254 C ? A ? 272 C 1
   ATOM 3573 O B VAL A 300 ? 15.40633 -13.53528 36.65525 0.601 19.32110 O ? A ? 272 O 1
   ATOM 3574 CB B VAL A 300 ? 14.21555 -10.86486 34.98343 0.601 15.91245 C ? A ? 272 CB 1
   ATOM 3575 CG1 B VAL A 300 ? 13.05099 -10.26146 34.25668 0.601 15.82093 C ? A ? 272 CG1 1
   ATOM 3576 CG2 B VAL A 300 ? 14.21281 -10.43197 36.45126 0.601 17.84161 C ? A ? 272 CG2 1
   ATOM 3577 N A SER A 301 ? 16.60371 -12.67886 34.66365 0.399 19.40551 N ? A ? 273 N 1
   ATOM 3578 CA A SER A 301 ? 17.94705 -13.12885 35.06057 0.399 17.79613 C ? A ? 273 CA 1
   ATOM 3579 C A SER A 301 ? 18.64823 -12.05303 35.88608 0.399 20.94225 C ? A ? 273 C 1
   ATOM 3580 O A SER A 301 ? 19.65902 -11.46964 35.49732 0.399 23.31578 O ? A ? 273 O 1
   ATOM 3581 CB A SER A 301 ? 18.77706 -13.48885 33.83548 0.399 21.14457 C ? A ? 273 CB 1
   ATOM 3582 OG A SER A 301 ? 18.07896 -14.39943 33.00025 0.399 37.37736 O ? A ? 273 OG 1
   ATOM 3583 N B SER A 301 ? 16.60922 -12.85363 34.86555 0.601 18.95386 N ? A ? 273 N 1
   ATOM 3584 CA B SER A 301 ? 17.90721 -13.31647 35.34721 0.601 17.68881 C ? A ? 273 CA 1
   ATOM 3585 C B SER A 301 ? 18.55811 -12.12342 36.03043 0.601 20.37461 C ? A ? 273 C 1
   ATOM 3586 O B SER A 301 ? 19.38332 -11.40702 35.45719 0.601 22.25814 O ? A ? 273 O 1
   ATOM 3587 CB B SER A 301 ? 18.75937 -13.77639 34.17842 0.601 22.44160 C ? A ? 273 CB 1
   ATOM 3588 OG B SER A 301 ? 18.17669 -14.90156 33.53049 0.601 28.84730 O ? A ? 273 OG 1
   ATOM 3589 N A GLN A 302 ? 18.07171 -11.77900 37.03361 0.399 18.08987 N ? A ? 274 N 1
   ATOM 3590 CA A GLN A 302 ? 18.59455 -10.78279 37.95346 0.399 16.79781 C ? A ? 274 CA 1
   ATOM 3591 C A GLN A 302 ? 18.59268 -11.46262 39.29306 0.399 12.02164 C ? A ? 274 C 1
   ATOM 3592 O A GLN A 302 ? 17.65185 -12.17897 39.60757 0.399 13.39013 O ? A ? 274 O 1
   ATOM 3593 CB A GLN A 302 ? 17.69212 -9.50218 38.03057 0.399 16.38160 C ? A ? 274 CB 1
   ATOM 3594 CG A GLN A 302 ? 18.19555 -8.33529 38.96405 0.399 14.27865 C ? A ? 274 CG 1
   ATOM 3595 CD A GLN A 302 ? 17.17667 -7.16486 39.09204 0.399 10.94809 C ? A ? 274 CD 1
   ATOM 3596 OE1 A GLN A 302 ? 16.13390 -7.13010 38.35204 0.399 12.12021 O ? A ? 274 OE1 1
   ATOM 3597 NE2 A GLN A 302 ? 17.44755 -6.24059 39.98092 0.399 12.26965 N ? A ? 274 NE2 1
   ATOM 3598 N B GLN A 302 ? 18.12789 -11.87786 37.25528 0.601 16.82160 N ? A ? 274 N 1
   ATOM 3599 CA B GLN A 302 ? 18.68572 -10.80355 38.05701 0.601 15.81349 C ? A ? 274 CA 1
   ATOM 3600 C B GLN A 302 ? 18.62984 -11.25683 39.49670 0.601 17.05503 C ? A ? 274 C 1
   ATOM 3601 O B GLN A 302 ? 17.62177 -11.78803 39.94429 0.601 14.60566 O ? A ? 274 O 1
   ATOM 3602 CB B GLN A 302 ? 17.86014 -9.52336 37.87746 0.601 16.54882 C ? A ? 274 CB 1
   ATOM 3603 CG B GLN A 302 ? 18.49311 -8.35791 38.54734 0.601 15.38313 C ? A ? 274 CG 1
   ATOM 3604 CD B GLN A 302 ? 17.59657 -7.15155 38.61156 0.601 13.91478 C ? A ? 274 CD 1
   ATOM 3605 OE1 B GLN A 302 ? 16.57492 -7.06020 37.87282 0.601 15.88222 O ? A ? 274 OE1 1
   ATOM 3606 NE2 B GLN A 302 ? 17.91616 -6.24808 39.52741 0.601 13.58789 N ? A ? 274 NE2 1
   ATOM 3607 N A MET A 303 ? 19.66318 -11.23045 40.06412 0.399 14.05376 N ? A ? 275 N 1
   ATOM 3608 CA A MET A 303 ? 19.82301 -11.81608 41.39055 0.399 17.23777 C ? A ? 275 CA 1
   ATOM 3609 C A MET A 303 ? 18.71676 -11.30439 42.28774 0.399 15.48184 C ? A ? 275 C 1
   ATOM 3610 O A MET A 303 ? 18.41664 -10.10325 42.28093 0.399 14.16149 O ? A ? 275 O 1
   ATOM 3611 CB A MET A 303 ? 21.17584 -11.41207 41.97746 0.399 19.76873 C ? A ? 275 CB 1
   ATOM 3612 CG A MET A 303 ? 21.42101 -11.87910 43.39531 0.399 14.71656 C ? A ? 275 CG 1
   ATOM 3613 SD A MET A 303 ? 23.07920 -11.54025 43.94631 0.399 18.17644 S ? A ? 275 SD 1
   ATOM 3614 CE A MET A 303 ? 22.80237 -9.84399 43.78612 0.399 29.73612 C ? A ? 275 CE 1
   ATOM 3615 N B MET A 303 ? 19.71046 -10.99890 40.23381 0.601 14.45619 N ? A ? 275 N 1
   ATOM 3616 CA B MET A 303 ? 19.82569 -11.48996 41.61068 0.601 15.86775 C ? A ? 275 CA 1
   ATOM 3617 C B MET A 303 ? 18.62783 -11.11504 42.48179 0.601 16.16736 C ? A ? 275 C 1
   ATOM 3618 O B MET A 303 ? 18.21783 -9.95148 42.53501 0.601 15.70875 O ? A ? 275 O 1
   ATOM 3619 CB B MET A 303 ? 21.13699 -11.02880 42.26774 0.601 16.50803 C ? A ? 275 CB 1
   ATOM 3620 CG B MET A 303 ? 22.39043 -11.73271 41.70983 0.601 29.46420 C ? A ? 275 CG 1
   ATOM 3621 SD B MET A 303 ? 23.87131 -11.37772 42.70519 0.601 39.87493 S ? A ? 275 SD 1
   ATOM 3622 CE B MET A 303 ? 24.68253 -10.17695 41.65813 0.601 31.91150 C ? A ? 275 CE 1
   ATOM 3623 N A GLY A 304 ? 18.08230 -12.22947 43.01975 0.399 16.92787 N ? A ? 276 N 1
   ATOM 3624 CA A GLY A 304 ? 17.04056 -11.91831 43.95140 0.399 15.58792 C ? A ? 276 CA 1
   ATOM 3625 C A GLY A 304 ? 15.64592 -11.81125 43.36847 0.399 15.54814 C ? A ? 276 C 1
   ATOM 3626 O A GLY A 304 ? 14.67841 -11.77282 44.14467 0.399 17.17538 O ? A ? 276 O 1
   ATOM 3627 N B GLY A 304 ? 18.04825 -12.12122 43.15029 0.601 15.29480 N ? A ? 276 N 1
   ATOM 3628 CA B GLY A 304 ? 16.93483 -11.93611 44.02590 0.601 16.41164 C ? A ? 276 CA 1
   ATOM 3629 C B GLY A 304 ? 15.57540 -11.88870 43.36092 0.601 15.47820 C ? A ? 276 C 1
   ATOM 3630 O B GLY A 304 ? 14.56304 -11.97637 44.06282 0.601 17.07238 O ? A ? 276 O 1
   ATOM 3631 N . MET A 305 ? 15.49565 -11.75938 42.03180 1.000 14.15251 N ? A ? 277 N 1
   ATOM 3632 CA . MET A 305 ? 14.23068 -11.38619 41.41184 1.000 15.63068 C ? A ? 277 CA 1
   ATOM 3633 C . MET A 305 ? 13.38511 -12.58350 40.97056 1.000 16.50747 C ? A ? 277 C 1
   ATOM 3634 O . MET A 305 ? 12.28202 -12.38881 40.43782 1.000 16.19544 O ? A ? 277 O 1
   ATOM 3635 CB . MET A 305 ? 14.45994 -10.42796 40.24093 1.000 14.16356 C ? A ? 277 CB 1
   ATOM 3636 CG . MET A 305 ? 15.18142 -9.16694 40.64575 1.000 16.60522 C ? A ? 277 CG 1
   ATOM 3637 SD . MET A 305 ? 14.34951 -8.25450 41.99073 1.000 16.46220 S ? A ? 277 SD 1
   ATOM 3638 CE . MET A 305 ? 15.70743 -7.21007 42.54316 1.000 17.09248 C ? A ? 277 CE 1
   ATOM 3639 N . ALA A 306 ? 13.82952 -13.81917 41.21417 1.000 15.50722 N ? A ? 278 N 1
   ATOM 3640 CA . ALA A 306 ? 13.08004 -14.98835 40.81306 1.000 18.12147 C ? A ? 278 CA 1
   ATOM 3641 C . ALA A 306 ? 12.68221 -15.80079 42.02845 1.000 16.84468 C ? A ? 278 C 1
   ATOM 3642 O . ALA A 306 ? 12.57859 -17.02348 41.93549 1.000 20.31911 O ? A ? 278 O 1
   ATOM 3643 CB . ALA A 306 ? 13.86364 -15.80728 39.79258 1.000 20.38979 C ? A ? 278 CB 1
   ATOM 3644 N . ILE A 307 ? 12.41239 -15.15452 43.14516 1.000 18.77591 N ? A ? 279 N 1
   ATOM 3645 CA . ILE A 307 ? 11.84505 -15.84464 44.30905 1.000 19.43458 C ? A ? 279 CA 1
   ATOM 3646 C . ILE A 307 ? 10.34262 -15.86893 44.14120 1.000 22.15420 C ? A ? 279 C 1
   ATOM 3647 O . ILE A 307 ? 9.76581 -14.85686 43.70677 1.000 23.32218 O ? A ? 279 O 1
   ATOM 3648 CB . ILE A 307 ? 12.21515 -15.10831 45.60369 1.000 21.33741 C ? A ? 279 CB 1
   ATOM 3649 CG1 . ILE A 307 ? 13.71802 -14.95953 45.62523 1.000 20.53587 C ? A ? 279 CG1 1
   ATOM 3650 CG2 . ILE A 307 ? 11.53437 -15.79641 46.82594 1.000 20.85157 C ? A ? 279 CG2 1
   ATOM 3651 CD1 . ILE A 307 ? 14.41282 -16.16326 45.88954 1.000 26.95730 C ? A ? 279 CD1 1
   ATOM 3652 N . ALA A 308 ? 9.71189 -17.05661 44.35055 1.000 23.88473 N ? A ? 280 N 1
   ATOM 3653 CA . ALA A 308 ? 8.26259 -17.26475 44.25782 1.000 27.85024 C ? A ? 280 CA 1
   ATOM 3654 C . ALA A 308 ? 7.54460 -16.08720 44.89408 1.000 30.20253 C ? A ? 280 C 1
   ATOM 3655 O . ALA A 308 ? 7.91401 -15.65489 45.98037 1.000 39.82410 O ? A ? 280 O 1
   ATOM 3656 CB . ALA A 308 ? 7.82153 -18.59186 44.89927 1.000 34.31769 C ? A ? 280 CB 1
   ATOM 3657 N . PRO A 309 ? 6.52799 -15.51513 44.23618 1.000 33.12369 N ? A ? 281 N 1
   ATOM 3658 CA . PRO A 309 ? 5.87553 -15.97148 43.00299 1.000 29.34747 C ? A ? 281 CA 1
   ATOM 3659 C . PRO A 309 ? 6.54545 -15.58061 41.68315 1.000 24.94371 C ? A ? 281 C 1
   ATOM 3660 O . PRO A 309 ? 6.02039 -15.88230 40.62929 1.000 25.22089 O ? A ? 281 O 1
   ATOM 3661 CB . PRO A 309 ? 4.47953 -15.32412 43.09757 1.000 27.73102 C ? A ? 281 CB 1
   ATOM 3662 CG . PRO A 309 ? 4.74813 -14.03471 43.82055 1.000 28.15997 C ? A ? 281 CG 1
   ATOM 3663 CD . PRO A 309 ? 5.84346 -14.34818 44.82154 1.000 30.35481 C ? A ? 281 CD 1
   ATOM 3664 N B PHE A 310 ? 7.68780 -14.90765 41.73053 0.151 19.72316 N ? A ? 282 N 1
   ATOM 3665 CA B PHE A 310 ? 8.34273 -14.40159 40.53421 0.151 20.33697 C ? A ? 282 CA 1
   ATOM 3666 C B PHE A 310 ? 9.24601 -15.43096 39.86802 0.151 19.77560 C ? A ? 282 C 1
   ATOM 3667 O B PHE A 310 ? 9.92001 -15.10643 38.88409 0.151 19.10986 O ? A ? 282 O 1
   ATOM 3668 CB B PHE A 310 ? 9.11730 -13.12712 40.86888 0.151 21.06075 C ? A ? 282 CB 1
   ATOM 3669 CG B PHE A 310 ? 8.25692 -12.03701 41.43445 0.151 17.90457 C ? A ? 282 CG 1
   ATOM 3670 CD1 B PHE A 310 ? 7.56158 -11.18970 40.59269 0.151 17.52949 C ? A ? 282 CD1 1
   ATOM 3671 CD2 B PHE A 310 ? 8.14228 -11.85875 42.80431 0.151 20.67186 C ? A ? 282 CD2 1
   ATOM 3672 CE1 B PHE A 310 ? 6.76881 -10.18452 41.09973 0.151 19.40349 C ? A ? 282 CE1 1
   ATOM 3673 CE2 B PHE A 310 ? 7.34825 -10.85341 43.31925 0.151 21.52224 C ? A ? 282 CE2 1
   ATOM 3674 CZ B PHE A 310 ? 6.65821 -10.01306 42.45959 0.151 19.78174 C ? A ? 282 CZ 1
   ATOM 3675 N C PHE A 310 ? 7.69247 -14.91709 41.70738 0.849 19.37425 N ? A ? 282 N 1
   ATOM 3676 CA C PHE A 310 ? 8.30689 -14.41428 40.48757 0.849 20.41755 C ? A ? 282 CA 1
   ATOM 3677 C C PHE A 310 ? 9.22015 -15.44211 39.82781 0.849 19.73442 C ? A ? 282 C 1
   ATOM 3678 O C PHE A 310 ? 9.87260 -15.14278 38.81872 0.849 19.13130 O ? A ? 282 O 1
   ATOM 3679 CB C PHE A 310 ? 9.04538 -13.11099 40.76881 0.849 21.61282 C ? A ? 282 CB 1
   ATOM 3680 CG C PHE A 310 ? 8.14736 -11.99725 41.16587 0.849 17.62882 C ? A ? 282 CG 1
   ATOM 3681 CD1 C PHE A 310 ? 7.45648 -11.32821 40.19678 0.849 20.04302 C ? A ? 282 CD1 1
   ATOM 3682 CD2 C PHE A 310 ? 8.00865 -11.58595 42.47490 0.849 19.49823 C ? A ? 282 CD2 1
   ATOM 3683 CE1 C PHE A 310 ? 6.59528 -10.29403 40.50588 0.849 17.70213 C ? A ? 282 CE1 1
   ATOM 3684 CE2 C PHE A 310 ? 7.16818 -10.54293 42.80155 0.849 20.18384 C ? A ? 282 CE2 1
   ATOM 3685 CZ C PHE A 310 ? 6.47199 -9.89918 41.82579 0.849 16.40057 C ? A ? 282 CZ 1
   ATOM 3686 N . ASP A 311 ? 9.27683 -16.66288 40.38123 1.000 19.68816 N ? A ? 283 N 1
   ATOM 3687 CA . ASP A 311 ? 9.98002 -17.75585 39.70077 1.000 23.51233 C ? A ? 283 CA 1
   ATOM 3688 C . ASP A 311 ? 9.24370 -18.25820 38.46057 1.000 22.83299 C ? A ? 283 C 1
   ATOM 3689 O . ASP A 311 ? 9.83089 -18.98157 37.65580 1.000 21.73576 O ? A ? 283 O 1
   ATOM 3690 CB . ASP A 311 ? 10.20252 -18.93837 40.65639 1.000 20.30113 C ? A ? 283 CB 1
   ATOM 3691 CG . ASP A 311 ? 8.91344 -19.50484 41.19138 1.000 27.83895 C ? A ? 283 CG 1
   ATOM 3692 OD1 . ASP A 311 ? 7.96919 -18.74252 41.50624 1.000 28.68719 O ? A ? 283 OD1 1
   ATOM 3693 OD2 . ASP A 311 ? 8.86521 -20.75329 41.35743 1.000 34.23046 O ? A ? 283 OD2 1
   ATOM 3694 N A LYS A 312 ? 7.97679 -17.88830 38.32327 0.273 19.93087 N ? A ? 284 N 1
   ATOM 3695 CA A LYS A 312 ? 7.11224 -18.29184 37.22182 0.273 19.62421 C ? A ? 284 CA 1
   ATOM 3696 C A LYS A 312 ? 6.54831 -17.05752 36.51801 0.273 17.91571 C ? A ? 284 C 1
   ATOM 3697 O A LYS A 312 ? 6.60307 -15.94725 37.06499 0.273 19.25630 O ? A ? 284 O 1
   ATOM 3698 CB A LYS A 312 ? 5.97099 -19.15639 37.78123 0.273 23.85788 C ? A ? 284 CB 1
   ATOM 3699 CG A LYS A 312 ? 6.44504 -20.49216 38.40042 0.273 26.13661 C ? A ? 284 CG 1
   ATOM 3700 CD A LYS A 312 ? 5.29754 -21.47987 38.55432 0.273 32.97795 C ? A ? 284 CD 1
   ATOM 3701 CE A LYS A 312 ? 5.78673 -22.82779 39.08583 0.273 32.24775 C ? A ? 284 CE 1
   ATOM 3702 NZ A LYS A 312 ? 6.44110 -22.70151 40.41778 0.273 30.43100 N ? A ? 284 NZ 1
   ATOM 3703 N B LYS A 312 ? 7.98475 -17.89452 38.27643 0.399 19.97701 N ? A ? 284 N 1
   ATOM 3704 CA B LYS A 312 ? 7.15938 -18.30436 37.14625 0.399 19.45793 C ? A ? 284 CA 1
   ATOM 3705 C B LYS A 312 ? 6.59951 -17.05015 36.49445 0.399 17.70190 C ? A ? 284 C 1
   ATOM 3706 O B LYS A 312 ? 6.79224 -15.94153 37.00879 0.399 19.14629 O ? A ? 284 O 1
   ATOM 3707 CB B LYS A 312 ? 6.03482 -19.19284 37.70578 0.399 24.03890 C ? A ? 284 CB 1
   ATOM 3708 CG B LYS A 312 ? 6.59072 -20.40892 38.50289 0.399 25.98044 C ? A ? 284 CG 1
   ATOM 3709 CD B LYS A 312 ? 5.51673 -21.39159 38.91669 0.399 32.27834 C ? A ? 284 CD 1
   ATOM 3710 CE B LYS A 312 ? 6.13068 -22.63725 39.55349 0.399 31.52031 C ? A ? 284 CE 1
   ATOM 3711 NZ B LYS A 312 ? 5.09112 -23.63700 39.92869 0.399 37.72680 N ? A ? 284 NZ 1
   ATOM 3712 N C LYS A 312 ? 7.97698 -17.90276 38.30665 0.329 19.94059 N ? A ? 284 N 1
   ATOM 3713 CA C LYS A 312 ? 7.12855 -18.28228 37.18449 0.329 19.54850 C ? A ? 284 CA 1
   ATOM 3714 C C LYS A 312 ? 6.45159 -17.02921 36.66146 0.329 18.62423 C ? A ? 284 C 1
   ATOM 3715 O C LYS A 312 ? 6.44784 -15.99273 37.33824 0.329 18.73114 O ? A ? 284 O 1
   ATOM 3716 CB C LYS A 312 ? 6.06657 -19.27306 37.68399 0.329 24.12382 C ? A ? 284 CB 1
   ATOM 3717 CG C LYS A 312 ? 6.66809 -20.57379 38.23797 0.329 26.03910 C ? A ? 284 CG 1
   ATOM 3718 CD C LYS A 312 ? 5.59828 -21.58250 38.58230 0.329 33.02348 C ? A ? 284 CD 1
   ATOM 3719 CE C LYS A 312 ? 6.22418 -22.92812 38.91199 0.329 31.62853 C ? A ? 284 CE 1
   ATOM 3720 NZ C LYS A 312 ? 7.04209 -23.41758 37.76783 0.329 30.68079 N ? A ? 284 NZ 1
   ATOM 3721 N A PRO A 313 ? 6.03283 -17.19718 35.28437 0.289 18.25353 N ? A ? 285 N 1
   ATOM 3722 CA A PRO A 313 ? 5.34014 -16.05743 34.66352 0.289 19.16497 C ? A ? 285 CA 1
   ATOM 3723 C A PRO A 313 ? 4.27262 -15.51840 35.59338 0.289 18.77477 C ? A ? 285 C 1
   ATOM 3724 O A PRO A 313 ? 3.41444 -16.26812 36.07162 0.289 19.29098 O ? A ? 285 O 1
   ATOM 3725 CB A PRO A 313 ? 4.72562 -16.65747 33.39472 0.289 20.23627 C ? A ? 285 CB 1
   ATOM 3726 CG A PRO A 313 ? 5.60928 -17.82338 33.08078 0.289 22.14833 C ? A ? 285 CG 1
   ATOM 3727 CD A PRO A 313 ? 6.04031 -18.38735 34.40585 0.289 19.64554 C ? A ? 285 CD 1
   ATOM 3728 N B PRO A 313 ? 5.92626 -17.15915 35.35166 0.697 17.99271 N ? A ? 285 N 1
   ATOM 3729 CA B PRO A 313 ? 5.20242 -15.97691 34.86825 0.697 18.53263 C ? A ? 285 CA 1
   ATOM 3730 C B PRO A 313 ? 4.21991 -15.48833 35.91942 0.697 19.93556 C ? A ? 285 C 1
   ATOM 3731 O B PRO A 313 ? 3.58756 -16.26303 36.64328 0.697 18.63326 O ? A ? 285 O 1
   ATOM 3732 CB B PRO A 313 ? 4.48851 -16.48048 33.61075 0.697 19.29400 C ? A ? 285 CB 1
   ATOM 3733 CG B PRO A 313 ? 5.31467 -17.67258 33.15019 0.697 23.19603 C ? A ? 285 CG 1
   ATOM 3734 CD B PRO A 313 ? 5.74485 -18.32565 34.43901 0.697 19.64684 C ? A ? 285 CD 1
   ATOM 3735 N C PRO A 313 ? 5.88235 -17.07584 35.45282 0.014 18.45568 N ? A ? 285 N 1
   ATOM 3736 CA C PRO A 313 ? 5.16166 -15.90418 34.93643 0.014 18.57414 C ? A ? 285 CA 1
   ATOM 3737 C C PRO A 313 ? 4.10906 -15.41910 35.92457 0.014 19.11728 C ? A ? 285 C 1
   ATOM 3738 O C PRO A 313 ? 3.37066 -16.21026 36.51501 0.014 18.44901 O ? A ? 285 O 1
   ATOM 3739 CB C PRO A 313 ? 4.52412 -16.42565 33.64495 0.014 19.38349 C ? A ? 285 CB 1
   ATOM 3740 CG C PRO A 313 ? 5.44744 -17.49986 33.19081 0.014 21.68915 C ? A ? 285 CG 1
   ATOM 3741 CD C PRO A 313 ? 5.95821 -18.15579 34.44860 0.014 19.88258 C ? A ? 285 CD 1
   ATOM 3742 N A HIS A 314 ? 4.32734 -14.20995 35.86430 0.402 17.22056 N ? A ? 286 N 1
   ATOM 3743 CA A HIS A 314 ? 3.48350 -13.60236 36.87922 0.402 18.14473 C ? A ? 286 CA 1
   ATOM 3744 C A HIS A 314 ? 2.48609 -12.69665 36.18592 0.402 16.13721 C ? A ? 286 C 1
   ATOM 3745 O A HIS A 314 ? 2.89871 -11.72493 35.54218 0.402 15.55550 O ? A ? 286 O 1
   ATOM 3746 CB A HIS A 314 ? 4.37136 -12.77721 37.81846 0.402 18.34338 C ? A ? 286 CB 1
   ATOM 3747 CG A HIS A 314 ? 3.73591 -12.37626 39.12283 0.402 16.86399 C ? A ? 286 CG 1
   ATOM 3748 ND1 A HIS A 314 ? 2.65970 -11.51702 39.21183 0.402 20.13427 N ? A ? 286 ND1 1
   ATOM 3749 CD2 A HIS A 314 ? 4.10396 -12.63492 40.40273 0.402 18.62306 C ? A ? 286 CD2 1
   ATOM 3750 CE1 A HIS A 314 ? 2.35602 -11.31164 40.48147 0.402 18.97754 C ? A ? 286 CE1 1
   ATOM 3751 NE2 A HIS A 314 ? 3.22283 -11.97424 41.22668 0.402 16.88412 N ? A ? 286 NE2 1
   ATOM 3752 N B HIS A 314 ? 4.08055 -14.16487 35.98742 0.358 16.27135 N ? A ? 286 N 1
   ATOM 3753 CA B HIS A 314 ? 3.25670 -13.52354 36.99699 0.358 18.42699 C ? A ? 286 CA 1
   ATOM 3754 C B HIS A 314 ? 2.30198 -12.58075 36.28405 0.358 16.57585 C ? A ? 286 C 1
   ATOM 3755 O B HIS A 314 ? 2.75265 -11.59782 35.66466 0.358 15.57599 O ? A ? 286 O 1
   ATOM 3756 CB B HIS A 314 ? 4.14342 -12.75355 37.97997 0.358 17.67097 C ? A ? 286 CB 1
   ATOM 3757 CG B HIS A 314 ? 3.44954 -12.32286 39.23593 0.358 17.97055 C ? A ? 286 CG 1
   ATOM 3758 ND1 B HIS A 314 ? 2.34312 -11.49889 39.24335 0.358 20.02770 N ? A ? 286 ND1 1
   ATOM 3759 CD2 B HIS A 314 ? 3.73928 -12.56692 40.53583 0.358 18.84108 C ? A ? 286 CD2 1
   ATOM 3760 CE1 B HIS A 314 ? 1.97173 -11.26946 40.49042 0.358 19.26454 C ? A ? 286 CE1 1
   ATOM 3761 NE2 B HIS A 314 ? 2.80305 -11.90817 41.29516 0.358 20.90776 N ? A ? 286 NE2 1
   ATOM 3762 N C HIS A 314 ? 4.05728 -14.09992 36.11896 0.240 16.08388 N ? A ? 286 N 1
   ATOM 3763 CA C HIS A 314 ? 3.17147 -13.53160 37.10553 0.240 18.29644 C ? A ? 286 CA 1
   ATOM 3764 C C HIS A 314 ? 2.19633 -12.57627 36.42940 0.240 17.08752 C ? A ? 286 C 1
   ATOM 3765 O C HIS A 314 ? 2.61623 -11.71954 35.64953 0.240 15.74060 O ? A ? 286 O 1
   ATOM 3766 CB C HIS A 314 ? 3.97306 -12.77040 38.18599 0.240 16.66604 C ? A ? 286 CB 1
   ATOM 3767 CG C HIS A 314 ? 3.15398 -12.36892 39.36922 0.240 18.14848 C ? A ? 286 CG 1
   ATOM 3768 ND1 C HIS A 314 ? 2.75772 -13.26340 40.33650 0.240 20.45058 N ? A ? 286 ND1 1
   ATOM 3769 CD2 C HIS A 314 ? 2.65203 -11.16793 39.73981 0.240 18.47159 C ? A ? 286 CD2 1
   ATOM 3770 CE1 C HIS A 314 ? 2.03846 -12.63230 41.24732 0.240 18.79544 C ? A ? 286 CE1 1
   ATOM 3771 NE2 C HIS A 314 ? 1.95010 -11.36079 40.90405 0.240 18.57577 N ? A ? 286 NE2 1
   ATOM 3772 N A PRO A 315 ? 1.19316 -12.92387 36.34990 0.289 14.47637 N ? A ? 287 N 1
   ATOM 3773 CA A PRO A 315 ? 0.21059 -12.00113 35.76841 0.289 16.15014 C ? A ? 287 CA 1
   ATOM 3774 C A PRO A 315 ? 0.26294 -10.62765 36.42460 0.289 14.46115 C ? A ? 287 C 1
   ATOM 3775 O A PRO A 315 ? 0.52472 -10.47415 37.61935 0.289 16.32521 O ? A ? 287 O 1
   ATOM 3776 CB A PRO A 315 ? -1.13308 -12.69204 36.02528 0.289 19.00617 C ? A ? 287 CB 1
   ATOM 3777 CG A PRO A 315 ? -0.78096 -14.14854 36.21955 0.289 18.08180 C ? A ? 287 CG 1
   ATOM 3778 CD A PRO A 315 ? 0.57382 -14.16408 36.85692 0.289 16.98389 C ? A ? 287 CD 1
   ATOM 3779 N B PRO A 315 ? 1.00999 -12.75568 36.44742 0.446 15.03290 N ? A ? 287 N 1
   ATOM 3780 CA B PRO A 315 ? 0.06397 -11.82770 35.81878 0.446 16.23738 C ? A ? 287 CA 1
   ATOM 3781 C B PRO A 315 ? 0.27090 -10.37747 36.27000 0.446 13.30746 C ? A ? 287 C 1
   ATOM 3782 O B PRO A 315 ? 0.45605 -10.09693 37.46760 0.446 15.01881 O ? A ? 287 O 1
   ATOM 3783 CB B PRO A 315 ? -1.29359 -12.35952 36.27294 0.446 19.45515 C ? A ? 287 CB 1
   ATOM 3784 CG B PRO A 315 ? -1.05319 -13.80469 36.66980 0.446 20.49570 C ? A ? 287 CG 1
   ATOM 3785 CD B PRO A 315 ? 0.35288 -13.89678 37.12436 0.446 18.99755 C ? A ? 287 CD 1
   ATOM 3786 N C PRO A 315 ? 0.91556 -12.65255 36.76218 0.265 15.85415 N ? A ? 287 N 1
   ATOM 3787 CA C PRO A 315 ? -0.06205 -11.75780 36.13004 0.265 14.77107 C ? A ? 287 CA 1
   ATOM 3788 C C PRO A 315 ? 0.22696 -10.30985 36.47957 0.265 14.63604 C ? A ? 287 C 1
   ATOM 3789 O C PRO A 315 ? 0.98931 -10.02054 37.40032 0.265 13.87012 O ? A ? 287 O 1
   ATOM 3790 CB C PRO A 315 ? -1.38978 -12.20924 36.73848 0.265 16.40663 C ? A ? 287 CB 1
   ATOM 3791 CG C PRO A 315 ? -1.04107 -12.83654 38.01082 0.265 18.33369 C ? A ? 287 CG 1
   ATOM 3792 CD C PRO A 315 ? 0.31939 -13.46020 37.83905 0.265 16.35965 C ? A ? 287 CD 1
   ATOM 3793 N A VAL A 316 ? 0.03088 -9.62684 35.60828 0.283 12.95567 N ? A ? 288 N 1
   ATOM 3794 CA A VAL A 316 ? 0.05305 -8.23466 35.98858 0.283 13.85202 C ? A ? 288 CA 1
   ATOM 3795 C A VAL A 316 ? -1.35178 -7.67099 35.97396 0.283 13.32961 C ? A ? 288 C 1
   ATOM 3796 O A VAL A 316 ? -1.77766 -6.97980 36.90638 0.283 12.34539 O ? A ? 288 O 1
   ATOM 3797 CB A VAL A 316 ? 0.95925 -7.46343 35.00760 0.283 10.93428 C ? A ? 288 CB 1
   ATOM 3798 CG1 A VAL A 316 ? 0.91861 -5.96758 35.27905 0.283 13.90393 C ? A ? 288 CG1 1
   ATOM 3799 CG2 A VAL A 316 ? 2.37184 -7.96080 35.10667 0.283 13.48991 C ? A ? 288 CG2 1
   ATOM 3800 N B VAL A 316 ? 0.25373 -9.46977 35.29371 0.549 13.77711 N ? A ? 288 N 1
   ATOM 3801 CA B VAL A 316 ? 0.27916 -8.03267 35.51071 0.549 13.12255 C ? A ? 288 CA 1
   ATOM 3802 C B VAL A 316 ? -1.13083 -7.46582 35.45058 0.549 12.19868 C ? A ? 288 C 1
   ATOM 3803 O B VAL A 316 ? -1.53842 -6.68847 36.31989 0.549 13.08944 O ? A ? 288 O 1
   ATOM 3804 CB B VAL A 316 ? 1.22051 -7.34470 34.49063 0.549 14.73223 C ? A ? 288 CB 1
   ATOM 3805 CG1 B VAL A 316 ? 1.21154 -5.79347 34.67244 0.549 13.53262 C ? A ? 288 CG1 1
   ATOM 3806 CG2 B VAL A 316 ? 2.66334 -7.88060 34.54966 0.549 12.85527 C ? A ? 288 CG2 1
   ATOM 3807 N C VAL A 316 ? -0.37834 -9.39643 35.72074 0.168 12.24504 N ? A ? 288 N 1
   ATOM 3808 CA C VAL A 316 ? -0.29055 -7.95698 35.96378 0.168 12.67495 C ? A ? 288 CA 1
   ATOM 3809 C C VAL A 316 ? -1.70026 -7.38380 35.97642 0.168 12.71412 C ? A ? 288 C 1
   ATOM 3810 O C VAL A 316 ? -2.08035 -6.62286 36.87849 0.168 9.99779 O ? A ? 288 O 1
   ATOM 3811 CB C VAL A 316 ? 0.57333 -7.25089 34.90197 0.168 13.87867 C ? A ? 288 CB 1
   ATOM 3812 CG1 C VAL A 316 ? 0.43109 -5.71820 35.00434 0.168 14.26764 C ? A ? 288 CG1 1
   ATOM 3813 CG2 C VAL A 316 ? 2.03057 -7.66324 35.02172 0.168 14.31567 C ? A ? 288 CG2 1
   ATOM 3814 N A MET A 317 ? -2.09300 -7.97757 34.91173 0.222 12.79508 N ? A ? 289 N 1
   ATOM 3815 CA A MET A 317 ? -3.46330 -7.53074 34.76499 0.222 12.58259 C ? A ? 289 CA 1
   ATOM 3816 C A MET A 317 ? -4.12260 -8.38275 33.68931 0.222 13.35358 C ? A ? 289 C 1
   ATOM 3817 O A MET A 317 ? -3.45086 -9.06147 32.89991 0.222 11.50051 O ? A ? 289 O 1
   ATOM 3818 CB A MET A 317 ? -3.55723 -6.04987 34.39177 0.222 14.52517 C ? A ? 289 CB 1
   ATOM 3819 CG A MET A 317 ? -2.89040 -5.66807 33.11167 0.222 15.27558 C ? A ? 289 CG 1
   ATOM 3820 SD A MET A 317 ? -3.16969 -3.92237 32.70301 0.222 13.31590 S ? A ? 289 SD 1
   ATOM 3821 CE A MET A 317 ? -4.76330 -3.63731 33.40591 0.222 13.05285 C ? A ? 289 CE 1
   ATOM 3822 N B MET A 317 ? -1.91097 -7.88002 34.45373 0.458 10.91327 N ? A ? 289 N 1
   ATOM 3823 CA B MET A 317 ? -3.26760 -7.35334 34.34694 0.458 12.78400 C ? A ? 289 CA 1
   ATOM 3824 C B MET A 317 ? -4.03083 -8.24739 33.38681 0.458 12.56109 C ? A ? 289 C 1
   ATOM 3825 O B MET A 317 ? -3.43895 -8.76339 32.43766 0.458 11.99706 O ? A ? 289 O 1
   ATOM 3826 CB B MET A 317 ? -3.31692 -5.92047 33.83432 0.458 11.66569 C ? A ? 289 CB 1
   ATOM 3827 CG B MET A 317 ? -2.78794 -5.69130 32.44833 0.458 17.29075 C ? A ? 289 CG 1
   ATOM 3828 SD B MET A 317 ? -2.67758 -3.93154 32.06232 0.458 23.26366 S ? A ? 289 SD 1
   ATOM 3829 CE B MET A 317 ? -4.37039 -3.50297 32.18706 0.458 19.04050 C ? A ? 289 CE 1
   ATOM 3830 N C MET A 317 ? -2.47297 -7.71571 34.94877 0.320 16.13847 N ? A ? 289 N 1
   ATOM 3831 CA C MET A 317 ? -3.88577 -7.38815 34.95965 0.320 13.81361 C ? A ? 289 CA 1
   ATOM 3832 C C MET A 317 ? -4.54870 -8.33211 33.97834 0.320 15.09770 C ? A ? 289 C 1
   ATOM 3833 O C MET A 317 ? -3.89556 -8.83964 33.06165 0.320 14.73216 O ? A ? 289 O 1
   ATOM 3834 CB C MET A 317 ? -4.18777 -5.93953 34.52036 0.320 15.58301 C ? A ? 289 CB 1
   ATOM 3835 CG C MET A 317 ? -3.73617 -5.51735 33.12137 0.320 12.10739 C ? A ? 289 CG 1
   ATOM 3836 SD C MET A 317 ? -3.89390 -3.71941 32.75234 0.320 13.00539 S ? A ? 289 SD 1
   ATOM 3837 CE C MET A 317 ? -3.65567 -3.73018 30.97609 0.320 15.72833 C ? A ? 289 CE 1
   ATOM 3838 N A ARG A 318 ? -5.45452 -8.33250 33.68491 0.182 13.08822 N ? A ? 290 N 1
   ATOM 3839 CA A ARG A 318 ? -6.29079 -9.03045 32.71591 0.182 14.97074 C ? A ? 290 CA 1
   ATOM 3840 C A ARG A 318 ? -6.77881 -8.03733 31.66220 0.182 14.85503 C ? A ? 290 C 1
   ATOM 3841 O A ARG A 318 ? -7.18220 -6.91856 31.99903 0.182 15.06181 O ? A ? 290 O 1
   ATOM 3842 CB A ARG A 318 ? -7.49117 -9.64200 33.44195 0.182 15.65424 C ? A ? 290 CB 1
   ATOM 3843 CG A ARG A 318 ? -8.47587 -10.39303 32.55892 0.182 20.69496 C ? A ? 290 CG 1
   ATOM 3844 CD A ARG A 318 ? -7.98642 -11.77562 32.22545 0.182 25.91901 C ? A ? 290 CD 1
   ATOM 3845 NE A ARG A 318 ? -8.35025 -12.76365 33.23637 0.182 35.96683 N ? A ? 290 NE 1
   ATOM 3846 CZ A ARG A 318 ? -9.29203 -13.68545 33.07721 0.182 43.49078 C ? A ? 290 CZ 1
   ATOM 3847 NH1 A ARG A 318 ? -9.99351 -13.77126 31.95927 0.182 43.78312 N ? A ? 290 NH1 1
   ATOM 3848 NH2 A ARG A 318 ? -9.53335 -14.54617 34.06275 0.182 48.01569 N ? A ? 290 NH2 1
   ATOM 3849 N B ARG A 318 ? -5.31975 -8.47493 33.70389 0.624 13.34903 N ? A ? 290 N 1
   ATOM 3850 CA B ARG A 318 ? -6.22090 -9.21411 32.81824 0.624 14.50467 C ? A ? 290 CA 1
   ATOM 3851 C B ARG A 318 ? -6.91022 -8.22462 31.88918 0.624 15.65357 C ? A ? 290 C 1
   ATOM 3852 O B ARG A 318 ? -7.41985 -7.18315 32.33102 0.624 17.43003 O ? A ? 290 O 1
   ATOM 3853 CB B ARG A 318 ? -7.27850 -9.95807 33.62835 0.624 14.03589 C ? A ? 290 CB 1
   ATOM 3854 CG B ARG A 318 ? -8.37837 -10.58589 32.80120 0.624 18.57153 C ? A ? 290 CG 1
   ATOM 3855 CD B ARG A 318 ? -7.87718 -11.77279 32.13424 0.624 26.33379 C ? A ? 290 CD 1
   ATOM 3856 NE B ARG A 318 ? -7.80989 -12.88990 33.07276 0.624 35.01831 N ? A ? 290 NE 1
   ATOM 3857 CZ B ARG A 318 ? -8.79157 -13.76604 33.24757 0.624 44.37839 C ? A ? 290 CZ 1
   ATOM 3858 NH1 B ARG A 318 ? -9.93778 -13.65736 32.59515 0.624 47.31489 N ? A ? 290 NH1 1
   ATOM 3859 NH2 B ARG A 318 ? -8.62124 -14.77209 34.10115 0.624 47.23986 N ? A ? 290 NH2 1
   ATOM 3860 N C ARG A 318 ? -5.86706 -8.50483 34.15813 0.194 9.60810 N ? A ? 290 N 1
   ATOM 3861 CA C ARG A 318 ? -6.72381 -9.26894 33.24637 0.194 13.75911 C ? A ? 290 CA 1
   ATOM 3862 C C ARG A 318 ? -7.36298 -8.32683 32.22796 0.194 15.52721 C ? A ? 290 C 1
   ATOM 3863 O C ARG A 318 ? -8.09621 -7.40034 32.59773 0.194 15.90992 O ? A ? 290 O 1
   ATOM 3864 CB C ARG A 318 ? -7.80621 -10.00372 34.04172 0.194 17.26388 C ? A ? 290 CB 1
   ATOM 3865 CG C ARG A 318 ? -8.72981 -10.88288 33.19307 0.194 22.64841 C ? A ? 290 CG 1
   ATOM 3866 CD C ARG A 318 ? -8.03691 -12.14851 32.74202 0.194 28.74288 C ? A ? 290 CD 1
   ATOM 3867 NE C ARG A 318 ? -8.22772 -13.25321 33.67484 0.194 37.68376 N ? A ? 290 NE 1
   ATOM 3868 CZ C ARG A 318 ? -9.16679 -14.18185 33.54894 0.194 44.06623 C ? A ? 290 CZ 1
   ATOM 3869 NH1 C ARG A 318 ? -10.01462 -14.17441 32.53314 0.194 45.14256 N ? A ? 290 NH1 1
   ATOM 3870 NH2 C ARG A 318 ? -9.25841 -15.14160 34.46549 0.194 46.90886 N ? A ? 290 NH2 1
   ATOM 3871 N A ILE A 319 ? -6.69835 -8.42665 30.38812 0.348 13.57860 N ? A ? 291 N 1
   ATOM 3872 CA A ILE A 319 ? -7.27809 -7.65518 29.28883 0.348 10.39705 C ? A ? 291 CA 1
   ATOM 3873 C A ILE A 319 ? -8.56616 -8.35956 28.88576 0.348 12.91330 C ? A ? 291 C 1
   ATOM 3874 O A ILE A 319 ? -8.55350 -9.51686 28.43323 0.348 13.73453 O ? A ? 291 O 1
   ATOM 3875 CB A ILE A 319 ? -6.34493 -7.49916 28.08233 0.348 15.50476 C ? A ? 291 CB 1
   ATOM 3876 CG1 A ILE A 319 ? -5.16832 -6.57997 28.39647 0.348 16.15326 C ? A ? 291 CG1 1
   ATOM 3877 CG2 A ILE A 319 ? -7.10372 -6.84707 26.91775 0.348 17.12948 C ? A ? 291 CG2 1
   ATOM 3878 CD1 A ILE A 319 ? -4.15580 -7.12756 29.38167 0.348 19.39608 C ? A ? 291 CD1 1
   ATOM 3879 N B ILE A 319 ? -6.89890 -8.51946 30.61321 0.498 13.45711 N ? A ? 291 N 1
   ATOM 3880 CA B ILE A 319 ? -7.62725 -7.71840 29.64502 0.498 14.10536 C ? A ? 291 CA 1
   ATOM 3881 C B ILE A 319 ? -8.94026 -8.44933 29.36613 0.498 13.04819 C ? A ? 291 C 1
   ATOM 3882 O B ILE A 319 ? -8.94159 -9.63857 29.00404 0.498 14.35303 O ? A ? 291 O 1
   ATOM 3883 CB B ILE A 319 ? -6.81493 -7.49505 28.35284 0.498 13.76114 C ? A ? 291 CB 1
   ATOM 3884 CG1 B ILE A 319 ? -5.58747 -6.59145 28.54520 0.498 16.46065 C ? A ? 291 CG1 1
   ATOM 3885 CG2 B ILE A 319 ? -7.71672 -6.86919 27.24500 0.498 16.51029 C ? A ? 291 CG2 1
   ATOM 3886 CD1 B ILE A 319 ? -4.33295 -7.27800 29.06387 0.498 20.03866 C ? A ? 291 CD1 1
   ATOM 3887 N C ILE A 319 ? -7.08595 -8.56570 30.94983 0.154 12.77412 N ? A ? 291 N 1
   ATOM 3888 CA C ILE A 319 ? -7.62306 -7.75458 29.86174 0.154 13.60349 C ? A ? 291 CA 1
   ATOM 3889 C C ILE A 319 ? -8.90995 -8.39989 29.37416 0.154 13.37995 C ? A ? 291 C 1
   ATOM 3890 O C ILE A 319 ? -8.92769 -9.57880 28.99537 0.154 14.46321 O ? A ? 291 O 1
   ATOM 3891 CB C ILE A 319 ? -6.61197 -7.60250 28.71466 0.154 13.81673 C ? A ? 291 CB 1
   ATOM 3892 CG1 C ILE A 319 ? -5.43217 -6.72818 29.15170 0.154 14.56177 C ? A ? 291 CG1 1
   ATOM 3893 CG2 C ILE A 319 ? -7.27113 -6.99260 27.47788 0.154 16.57895 C ? A ? 291 CG2 1
   ATOM 3894 CD1 C ILE A 319 ? -4.30808 -7.49174 29.81243 0.154 16.24836 C ? A ? 291 CD1 1
   ATOM 3895 N A GLN A 320 ? -9.67726 -7.65564 29.07693 0.258 11.52613 N ? A ? 292 N 1
   ATOM 3896 CA A GLN A 320 ? -11.01831 -8.19025 28.87436 0.258 13.06784 C ? A ? 292 CA 1
   ATOM 3897 C A GLN A 320 ? -11.58812 -7.53451 27.63396 0.258 14.08731 C ? A ? 292 C 1
   ATOM 3898 O A GLN A 320 ? -11.84176 -6.32404 27.63902 0.258 12.86785 O ? A ? 292 O 1
   ATOM 3899 CB A GLN A 320 ? -11.89561 -7.84686 30.08575 0.258 15.97920 C ? A ? 292 CB 1
   ATOM 3900 CG A GLN A 320 ? -11.55540 -8.56740 31.40418 0.258 20.40244 C ? A ? 292 CG 1
   ATOM 3901 CD A GLN A 320 ? -12.11444 -9.97730 31.49407 0.258 22.33682 C ? A ? 292 CD 1
   ATOM 3902 OE1 A GLN A 320 ? -11.55232 -10.84333 32.17290 0.258 24.78950 O ? A ? 292 OE1 1
   ATOM 3903 NE2 A GLN A 320 ? -13.24335 -10.20735 30.83006 0.258 22.03070 N ? A ? 292 NE2 1
   ATOM 3904 N B GLN A 320 ? -10.05433 -7.75771 29.58064 0.494 13.91368 N ? A ? 292 N 1
   ATOM 3905 CA B GLN A 320 ? -11.40154 -8.27599 29.35625 0.494 15.29234 C ? A ? 292 CA 1
   ATOM 3906 C B GLN A 320 ? -11.97611 -7.62271 28.11295 0.494 14.24803 C ? A ? 292 C 1
   ATOM 3907 O B GLN A 320 ? -12.37107 -6.44929 28.15832 0.494 13.56533 O ? A ? 292 O 1
   ATOM 3908 CB B GLN A 320 ? -12.23466 -7.87047 30.56677 0.494 17.91668 C ? A ? 292 CB 1
   ATOM 3909 CG B GLN A 320 ? -11.78475 -8.51122 31.82629 0.494 22.44448 C ? A ? 292 CG 1
   ATOM 3910 CD B GLN A 320 ? -12.15346 -9.96807 31.94165 0.494 22.80530 C ? A ? 292 CD 1
   ATOM 3911 OE1 B GLN A 320 ? -12.68856 -10.60260 31.02487 0.494 25.65739 O ? A ? 292 OE1 1
   ATOM 3912 NE2 B GLN A 320 ? -11.87238 -10.51082 33.10918 0.494 25.79654 N ? A ? 292 NE2 1
   ATOM 3913 N C GLN A 320 ? -9.97940 -7.62106 29.36567 0.249 14.56777 N ? A ? 292 N 1
   ATOM 3914 CA C GLN A 320 ? -11.29758 -8.17035 29.11685 0.249 14.98430 C ? A ? 292 CA 1
   ATOM 3915 C C GLN A 320 ? -11.88932 -7.53292 27.88058 0.249 15.61138 C ? A ? 292 C 1
   ATOM 3916 O C GLN A 320 ? -11.88218 -6.32712 27.70837 0.249 12.87721 O ? A ? 292 O 1
   ATOM 3917 CB C GLN A 320 ? -12.18475 -7.89726 30.32802 0.249 17.73150 C ? A ? 292 CB 1
   ATOM 3918 CG C GLN A 320 ? -13.54198 -8.56574 30.25233 0.249 13.00650 C ? A ? 292 CG 1
   ATOM 3919 CD C GLN A 320 ? -13.45139 -10.09793 30.23581 0.249 22.15467 C ? A ? 292 CD 1
   ATOM 3920 OE1 C GLN A 320 ? -12.47446 -10.68001 30.71623 0.249 24.29804 O ? A ? 292 OE1 1
   ATOM 3921 NE2 C GLN A 320 ? -14.47219 -10.74940 29.70729 0.249 23.98609 N ? A ? 292 NE2 1
   ATOM 3922 N A PRO A 321 ? -11.84604 -8.29376 26.58017 0.429 13.83428 N ? A ? 293 N 1
   ATOM 3923 CA A PRO A 321 ? -12.33270 -7.69091 25.33811 0.429 15.77500 C ? A ? 293 CA 1
   ATOM 3924 C A PRO A 321 ? -13.76651 -7.21345 25.45869 0.429 15.13422 C ? A ? 293 C 1
   ATOM 3925 O A PRO A 321 ? -14.59667 -7.81702 26.14651 0.429 22.63337 O ? A ? 293 O 1
   ATOM 3926 CB A PRO A 321 ? -12.23852 -8.83793 24.33380 0.429 17.91679 C ? A ? 293 CB 1
   ATOM 3927 CG A PRO A 321 ? -12.27669 -10.07915 25.19325 0.429 17.34203 C ? A ? 293 CG 1
   ATOM 3928 CD A PRO A 321 ? -11.63663 -9.74297 26.49578 0.429 18.39348 C ? A ? 293 CD 1
   ATOM 3929 N B PRO A 321 ? -12.13382 -8.36456 27.00515 0.571 15.91915 N ? A ? 293 N 1
   ATOM 3930 CA B PRO A 321 ? -12.55092 -7.76148 25.73064 0.571 14.31953 C ? A ? 293 CA 1
   ATOM 3931 C B PRO A 321 ? -14.02500 -7.43661 25.74377 0.571 18.64402 C ? A ? 293 C 1
   ATOM 3932 O B PRO A 321 ? -14.83691 -8.25090 26.18374 0.571 19.20147 O ? A ? 293 O 1
   ATOM 3933 CB B PRO A 321 ? -12.28112 -8.87857 24.71280 0.571 14.76154 C ? A ? 293 CB 1
   ATOM 3934 CG B PRO A 321 ? -11.26310 -9.80199 25.37566 0.571 20.55031 C ? A ? 293 CG 1
   ATOM 3935 CD B PRO A 321 ? -11.63725 -9.74756 26.85161 0.571 16.10189 C ? A ? 293 CD 1
   ATOM 3936 N A ILE A 322 ? -14.03596 -6.09200 24.78873 0.354 13.82745 N ? A ? 294 N 1
   ATOM 3937 CA A ILE A 322 ? -15.36734 -5.51639 24.67792 0.354 16.65717 C ? A ? 294 CA 1
   ATOM 3938 C A ILE A 322 ? -15.72604 -5.54514 23.19818 0.354 15.38064 C ? A ? 294 C 1
   ATOM 3939 O A ILE A 322 ? -14.92057 -5.13902 22.35276 0.354 14.79921 O ? A ? 294 O 1
   ATOM 3940 CB A ILE A 322 ? -15.44529 -4.08209 25.23430 0.354 16.14948 C ? A ? 294 CB 1
   ATOM 3941 CG1 A ILE A 322 ? -15.02483 -4.02402 26.72273 0.354 18.73318 C ? A ? 294 CG1 1
   ATOM 3942 CG2 A ILE A 322 ? -16.85308 -3.52651 25.02705 0.354 18.25687 C ? A ? 294 CG2 1
   ATOM 3943 CD1 A ILE A 322 ? -15.74202 -5.00624 27.61339 0.354 17.90194 C ? A ? 294 CD1 1
   ATOM 3944 N B ILE A 322 ? -14.36134 -6.24832 25.23521 0.493 15.39619 N ? A ? 294 N 1
   ATOM 3945 CA B ILE A 322 ? -15.72585 -5.75045 25.14911 0.493 14.10452 C ? A ? 294 CA 1
   ATOM 3946 C B ILE A 322 ? -16.06841 -5.65273 23.66691 0.493 16.53979 C ? A ? 294 C 1
   ATOM 3947 O B ILE A 322 ? -15.29570 -5.10358 22.87864 0.493 14.48903 O ? A ? 294 O 1
   ATOM 3948 CB B ILE A 322 ? -15.84161 -4.36556 25.80285 0.493 17.22824 C ? A ? 294 CB 1
   ATOM 3949 CG1 B ILE A 322 ? -15.37214 -4.39788 27.27031 0.493 15.47181 C ? A ? 294 CG1 1
   ATOM 3950 CG2 B ILE A 322 ? -17.27155 -3.82523 25.62502 0.493 19.40264 C ? A ? 294 CG2 1
   ATOM 3951 CD1 B ILE A 322 ? -16.24493 -5.25712 28.19367 0.493 19.15701 C ? A ? 294 CD1 1
   ATOM 3952 N C ILE A 322 ? -14.12325 -6.10088 25.19645 0.152 15.99775 N ? A ? 294 N 1
   ATOM 3953 CA C ILE A 322 ? -15.43354 -5.50985 25.00229 0.152 15.93838 C ? A ? 294 CA 1
   ATOM 3954 C C ILE A 322 ? -15.78908 -5.63623 23.52875 0.152 15.99861 C ? A ? 294 C 1
   ATOM 3955 O C ILE A 322 ? -14.96254 -5.37506 22.66046 0.152 15.99048 O ? A ? 294 O 1
   ATOM 3956 CB C ILE A 322 ? -15.46592 -4.04988 25.48787 0.152 16.88276 C ? A ? 294 CB 1
   ATOM 3957 CG1 C ILE A 322 ? -14.94753 -3.94750 26.92813 0.152 17.44472 C ? A ? 294 CG1 1
   ATOM 3958 CG2 C ILE A 322 ? -16.87412 -3.50207 25.42697 0.152 18.47759 C ? A ? 294 CG2 1
   ATOM 3959 CD1 C ILE A 322 ? -15.74519 -4.76261 27.92247 0.152 18.31209 C ? A ? 294 CD1 1
   ATOM 3960 N A ALA A 323 ? -16.93004 -6.03814 22.88850 0.386 16.89294 N ? A ? 295 N 1
   ATOM 3961 CA A ALA A 323 ? -17.39691 -6.20465 21.51329 0.386 15.16207 C ? A ? 295 CA 1
   ATOM 3962 C A ALA A 323 ? -17.85005 -4.87577 20.91144 0.386 18.31313 C ? A ? 295 C 1
   ATOM 3963 O A ALA A 323 ? -18.95371 -4.76499 20.36866 0.386 16.00760 O ? A ? 295 O 1
   ATOM 3964 CB A ALA A 323 ? -18.52687 -7.23894 21.45817 0.386 19.98112 C ? A ? 295 CB 1
   ATOM 3965 N B ALA A 323 ? -17.24399 -6.15256 23.28123 0.582 16.34571 N ? A ? 295 N 1
   ATOM 3966 CA B ALA A 323 ? -17.62049 -6.24749 21.86746 0.582 16.31918 C ? A ? 295 CA 1
   ATOM 3967 C B ALA A 323 ? -18.16920 -4.91762 21.33122 0.582 17.13649 C ? A ? 295 C 1
   ATOM 3968 O B ALA A 323 ? -19.29578 -4.82564 20.82695 0.582 17.53659 O ? A ? 295 O 1
   ATOM 3969 CB B ALA A 323 ? -18.59011 -7.40390 21.67737 0.582 20.26965 C ? A ? 295 CB 1
   ATOM 3970 N C ALA A 323 ? -17.02144 -6.05485 23.24937 0.032 17.24992 N ? A ? 295 N 1
   ATOM 3971 CA C ALA A 323 ? -17.49979 -6.20109 21.87554 0.032 16.97471 C ? A ? 295 CA 1
   ATOM 3972 C C ALA A 323 ? -17.89531 -4.87208 21.23976 0.032 18.44317 C ? A ? 295 C 1
   ATOM 3973 O C ALA A 323 ? -18.90028 -4.78496 20.52852 0.032 17.78008 O ? A ? 295 O 1
   ATOM 3974 CB C ALA A 323 ? -18.64674 -7.20764 21.82961 0.032 20.31816 C ? A ? 295 CB 1
   ATOM 3975 N A ILE A 324 ? -17.01348 -3.85649 20.99847 0.383 14.93946 N ? A ? 296 N 1
   ATOM 3976 CA A ILE A 324 ? -17.23297 -2.60382 20.29220 0.383 17.33898 C ? A ? 296 CA 1
   ATOM 3977 C A ILE A 324 ? -15.94167 -2.30835 19.54855 0.383 19.45550 C ? A ? 296 C 1
   ATOM 3978 O A ILE A 324 ? -14.84745 -2.61862 20.01450 0.383 16.68503 O ? A ? 296 O 1
   ATOM 3979 CB A ILE A 324 ? -17.66221 -1.41276 21.19247 0.383 19.71809 C ? A ? 296 CB 1
   ATOM 3980 CG1 A ILE A 324 ? -18.67227 -1.80825 22.27390 0.383 19.98962 C ? A ? 296 CG1 1
   ATOM 3981 CG2 A ILE A 324 ? -18.26700 -0.25722 20.38019 0.383 19.96937 C ? A ? 296 CG2 1
   ATOM 3982 CD1 A ILE A 324 ? -18.73589 -0.79729 23.45939 0.383 22.79518 C ? A ? 296 CD1 1
   ATOM 3983 N B ILE A 324 ? -17.30904 -3.89584 21.39882 0.617 17.90925 N ? A ? 296 N 1
   ATOM 3984 CA B ILE A 324 ? -17.49460 -2.56651 20.83242 0.617 17.06686 C ? A ? 296 CA 1
   ATOM 3985 C B ILE A 324 ? -16.23852 -2.30690 20.02751 0.617 15.74082 C ? A ? 296 C 1
   ATOM 3986 O B ILE A 324 ? -15.13908 -2.58476 20.50867 0.617 17.01850 O ? A ? 296 O 1
   ATOM 3987 CB B ILE A 324 ? -17.59449 -1.52432 21.97331 0.617 18.63407 C ? A ? 296 CB 1
   ATOM 3988 CG1 B ILE A 324 ? -18.86550 -1.78219 22.80169 0.617 21.93490 C ? A ? 296 CG1 1
   ATOM 3989 CG2 B ILE A 324 ? -17.58407 -0.08482 21.38095 0.617 21.30347 C ? A ? 296 CG2 1
   ATOM 3990 CD1 B ILE A 324 ? -19.04135 -0.93992 24.12229 0.617 20.00707 C ? A ? 296 CD1 1
   ATOM 3991 N C ILE A 324 ? -17.11634 -3.82383 21.49546 0.000 18.05851 N ? A ? 296 N 1
   ATOM 3992 CA C ILE A 324 ? -17.28859 -2.51509 20.87976 0.000 18.48401 C ? A ? 296 CA 1
   ATOM 3993 C C ILE A 324 ? -16.02600 -2.22171 20.08404 0.000 18.58096 C ? A ? 296 C 1
   ATOM 3994 O C ILE A 324 ? -14.91928 -2.26753 20.63291 0.000 18.67506 O ? A ? 296 O 1
   ATOM 3995 CB C ILE A 324 ? -17.52904 -1.42414 21.94006 0.000 19.57502 C ? A ? 296 CB 1
   ATOM 3996 CG1 C ILE A 324 ? -18.76956 -1.74856 22.77531 0.000 21.53180 C ? A ? 296 CG1 1
   ATOM 3997 CG2 C ILE A 324 ? -17.66248 -0.05716 21.28403 0.000 22.08948 C ? A ? 296 CG2 1
   ATOM 3998 CD1 C ILE A 324 ? -18.96161 -0.82420 23.95980 0.000 20.94253 C ? A ? 296 CD1 1
   ATOM 3999 N A SER A 325 ? -16.05338 -1.71023 18.38335 0.353 17.73132 N ? A ? 297 N 1
   ATOM 4000 CA A SER A 325 ? -14.87500 -1.52670 17.55116 0.353 19.90175 C ? A ? 297 CA 1
   ATOM 4001 C A SER A 325 ? -14.03630 -0.37251 18.07293 0.353 21.69470 C ? A ? 297 C 1
   ATOM 4002 O A SER A 325 ? -14.48641 0.77350 18.08463 0.353 21.54542 O ? A ? 297 O 1
   ATOM 4003 CB A SER A 325 ? -15.29436 -1.27330 16.11474 0.353 23.65867 C ? A ? 297 CB 1
   ATOM 4004 OG A SER A 325 ? -16.06382 -2.35980 15.66730 0.353 23.12508 O ? A ? 297 OG 1
   ATOM 4005 N B SER A 325 ? -16.37998 -1.75196 18.82494 0.399 16.59979 N ? A ? 297 N 1
   ATOM 4006 CA B SER A 325 ? -15.22503 -1.48415 17.97031 0.399 18.75497 C ? A ? 297 CA 1
   ATOM 4007 C B SER A 325 ? -14.30774 -0.41078 18.55909 0.399 19.65692 C ? A ? 297 C 1
   ATOM 4008 O B SER A 325 ? -14.76435 0.62577 19.05536 0.399 20.92659 O ? A ? 297 O 1
   ATOM 4009 CB B SER A 325 ? -15.66019 -1.03058 16.57509 0.399 23.24522 C ? A ? 297 CB 1
   ATOM 4010 OG B SER A 325 ? -14.53797 -0.51567 15.86817 0.399 22.60858 O ? A ? 297 OG 1
   ATOM 4011 N C SER A 325 ? -16.19047 -1.93930 18.79390 0.248 16.84587 N ? A ? 297 N 1
   ATOM 4012 CA C SER A 325 ? -15.04702 -1.69516 17.92493 0.248 19.02388 C ? A ? 297 CA 1
   ATOM 4013 C C SER A 325 ? -14.24267 -0.48369 18.39263 0.248 20.35063 C ? A ? 297 C 1
   ATOM 4014 O C SER A 325 ? -14.79069 0.59549 18.63837 0.248 22.53042 O ? A ? 297 O 1
   ATOM 4015 CB C SER A 325 ? -15.52491 -1.48649 16.48875 0.248 22.93146 C ? A ? 297 CB 1
   ATOM 4016 OG C SER A 325 ? -14.44515 -1.20971 15.61315 0.248 24.94541 O ? A ? 297 OG 1
   ATOM 4017 N A ALA A 326 ? -12.82199 -0.69227 18.50293 0.395 19.68303 N ? A ? 298 N 1
   ATOM 4018 CA A ALA A 326 ? -11.82793 0.30459 18.87697 0.395 20.61435 C ? A ? 298 CA 1
   ATOM 4019 C A ALA A 326 ? -11.33143 1.02455 17.63161 0.395 19.68259 C ? A ? 298 C 1
   ATOM 4020 O A ALA A 326 ? -11.00135 0.38913 16.62532 0.395 19.73406 O ? A ? 298 O 1
   ATOM 4021 CB A ALA A 326 ? -10.64282 -0.40137 19.53581 0.395 20.70812 C ? A ? 298 CB 1
   ATOM 4022 N B ALA A 326 ? -13.00038 -0.65658 18.44457 0.415 18.94176 N ? A ? 298 N 1
   ATOM 4023 CA B ALA A 326 ? -11.92653 0.28044 18.75740 0.415 20.73886 C ? A ? 298 CA 1
   ATOM 4024 C B ALA A 326 ? -11.43928 0.90375 17.45931 0.415 19.70562 C ? A ? 298 C 1
   ATOM 4025 O B ALA A 326 ? -11.30826 0.22056 16.44224 0.415 23.05817 O ? A ? 298 O 1
   ATOM 4026 CB B ALA A 326 ? -10.73903 -0.44468 19.40247 0.415 20.81437 C ? A ? 298 CB 1
   ATOM 4027 N C ALA A 326 ? -12.93008 -0.67104 18.48887 0.190 19.34201 N ? A ? 298 N 1
   ATOM 4028 CA C ALA A 326 ? -11.99675 0.38764 18.84239 0.190 20.50562 C ? A ? 298 CA 1
   ATOM 4029 C C ALA A 326 ? -11.45793 1.01961 17.57045 0.190 19.90769 C ? A ? 298 C 1
   ATOM 4030 O C ALA A 326 ? -11.13882 0.32137 16.60393 0.190 20.30567 O ? A ? 298 O 1
   ATOM 4031 CB C ALA A 326 ? -10.82908 -0.19163 19.63644 0.190 20.27270 C ? A ? 298 CB 1
   ATOM 4032 N A SER A 327 ? -11.21902 2.34878 17.72003 0.376 20.36682 N ? A ? 299 N 1
   ATOM 4033 CA A SER A 327 ? -11.00370 3.17027 16.53047 0.376 19.21419 C ? A ? 299 CA 1
   ATOM 4034 C A SER A 327 ? -9.53864 3.35807 16.13820 0.376 17.79604 C ? A ? 299 C 1
   ATOM 4035 O A SER A 327 ? -9.27778 3.87836 15.04236 0.376 16.51860 O ? A ? 299 O 1
   ATOM 4036 CB A SER A 327 ? -11.66255 4.54874 16.67884 0.376 24.82445 C ? A ? 299 CB 1
   ATOM 4037 OG A SER A 327 ? -11.01512 5.28658 17.69037 0.376 25.56857 O ? A ? 299 OG 1
   ATOM 4038 N B SER A 327 ? -11.10334 2.18788 17.51717 0.440 20.32517 N ? A ? 299 N 1
   ATOM 4039 CA B SER A 327 ? -10.86933 2.96876 16.30662 0.440 20.66476 C ? A ? 299 CA 1
   ATOM 4040 C B SER A 327 ? -9.39393 3.14368 15.94972 0.440 16.27977 C ? A ? 299 C 1
   ATOM 4041 O B SER A 327 ? -9.07867 3.57068 14.82729 0.440 17.98740 O ? A ? 299 O 1
   ATOM 4042 CB B SER A 327 ? -11.52394 4.35126 16.44058 0.440 25.20857 C ? A ? 299 CB 1
   ATOM 4043 OG B SER A 327 ? -11.26227 5.13376 15.29815 0.440 29.93334 O ? A ? 299 OG 1
   ATOM 4044 N C SER A 327 ? -11.32163 2.34175 17.58993 0.184 20.75365 N ? A ? 299 N 1
   ATOM 4045 CA C SER A 327 ? -11.05824 3.10848 16.38225 0.184 19.98634 C ? A ? 299 CA 1
   ATOM 4046 C C SER A 327 ? -9.58862 3.47830 16.20744 0.184 18.18897 C ? A ? 299 C 1
   ATOM 4047 O C SER A 327 ? -9.28111 4.37493 15.41317 0.184 20.89923 O ? A ? 299 O 1
   ATOM 4048 CB C SER A 327 ? -11.91320 4.37209 16.37142 0.184 24.02859 C ? A ? 299 CB 1
   ATOM 4049 OG C SER A 327 ? -11.48296 5.21066 17.42004 0.184 21.31421 O ? A ? 299 OG 1
   ATOM 4050 N A GLY A 328 ? -8.58386 2.97684 16.98306 0.195 15.73825 N ? A ? 300 N 1
   ATOM 4051 CA A GLY A 328 ? -7.18555 3.22209 16.67317 0.195 16.77265 C ? A ? 300 CA 1
   ATOM 4052 C A GLY A 328 ? -6.61240 2.22951 15.67246 0.195 16.93416 C ? A ? 300 C 1
   ATOM 4053 O A GLY A 328 ? -7.16776 1.16056 15.41565 0.195 17.52181 O ? A ? 300 O 1
   ATOM 4054 N B GLY A 328 ? -8.48977 2.85895 16.87108 0.498 15.66275 N ? A ? 300 N 1
   ATOM 4055 CA B GLY A 328 ? -7.10730 3.24704 16.68472 0.498 16.37475 C ? A ? 300 CA 1
   ATOM 4056 C B GLY A 328 ? -6.38745 2.43602 15.62422 0.498 16.68760 C ? A ? 300 C 1
   ATOM 4057 O B GLY A 328 ? -6.71212 1.28031 15.29749 0.498 17.34746 O ? A ? 300 O 1
   ATOM 4058 N C GLY A 328 ? -8.67832 2.81868 16.91938 0.307 15.76306 N ? A ? 300 N 1
   ATOM 4059 CA C GLY A 328 ? -7.26359 3.11809 16.78565 0.307 17.20814 C ? A ? 300 CA 1
   ATOM 4060 C C GLY A 328 ? -6.55836 2.28955 15.72566 0.307 16.79063 C ? A ? 300 C 1
   ATOM 4061 O C GLY A 328 ? -6.93673 1.14987 15.42162 0.307 16.90847 O ? A ? 300 O 1
   ATOM 4062 N A ALA A 329 ? -5.46365 2.59890 15.09469 0.349 15.75748 N ? A ? 301 N 1
   ATOM 4063 CA A ALA A 329 ? -4.73633 1.78825 14.12794 0.349 16.65642 C ? A ? 301 CA 1
   ATOM 4064 C A ALA A 329 ? -3.30504 1.51998 14.60269 0.349 13.72307 C ? A ? 301 C 1
   ATOM 4065 O A ALA A 329 ? -2.81265 2.10728 15.57190 0.349 18.72524 O ? A ? 301 O 1
   ATOM 4066 CB A ALA A 329 ? -4.72312 2.46100 12.74111 0.349 21.88333 C ? A ? 301 CB 1
   ATOM 4067 N B ALA A 329 ? -5.34873 3.05112 15.08821 0.650 15.90045 N ? A ? 301 N 1
   ATOM 4068 CA B ALA A 329 ? -4.58401 2.43109 14.02993 0.650 15.20734 C ? A ? 301 CA 1
   ATOM 4069 C B ALA A 329 ? -3.20107 2.03986 14.50503 0.650 18.53704 C ? A ? 301 C 1
   ATOM 4070 O B ALA A 329 ? -2.64412 2.63643 15.42404 0.650 17.12797 O ? A ? 301 O 1
   ATOM 4071 CB B ALA A 329 ? -4.40533 3.40107 12.85983 0.650 17.72219 C ? A ? 301 CB 1
   ATOM 4072 N C ALA A 329 ? -5.49941 2.88056 15.17524 0.001 16.68220 N ? A ? 301 N 1
   ATOM 4073 CA C ALA A 329 ? -4.75235 2.30414 14.07029 0.001 17.12928 C ? A ? 301 CA 1
   ATOM 4074 C C ALA A 329 ? -3.31125 2.03641 14.47953 0.001 17.89426 C ? A ? 301 C 1
   ATOM 4075 O C ALA A 329 ? -2.72804 2.76180 15.29081 0.001 17.50290 O ? A ? 301 O 1
   ATOM 4076 CB C ALA A 329 ? -4.75571 3.24167 12.85729 0.001 20.00823 C ? A ? 301 CB 1
   ATOM 4077 N A LEU A 330 ? -2.63628 0.61676 13.88872 0.393 17.31106 N ? A ? 302 N 1
   ATOM 4078 CA A LEU A 330 ? -1.19259 0.40908 13.97938 0.393 17.38536 C ? A ? 302 CA 1
   ATOM 4079 C A LEU A 330 ? -0.58646 0.92590 12.68602 0.393 18.54437 C ? A ? 302 C 1
   ATOM 4080 O A LEU A 330 ? -0.60693 0.21566 11.66204 0.393 18.90094 O ? A ? 302 O 1
   ATOM 4081 CB A LEU A 330 ? -0.88875 -1.07911 14.13908 0.393 20.41178 C ? A ? 302 CB 1
   ATOM 4082 CG A LEU A 330 ? 0.59247 -1.47878 14.14927 0.393 18.41696 C ? A ? 302 CG 1
   ATOM 4083 CD1 A LEU A 330 ? 1.29965 -1.00162 15.42724 0.393 15.14895 C ? A ? 302 CD1 1
   ATOM 4084 CD2 A LEU A 330 ? 0.71424 -2.98613 14.00514 0.393 17.60682 C ? A ? 302 CD2 1
   ATOM 4085 N B LEU A 330 ? -2.62938 1.07502 13.79477 0.407 16.66153 N ? A ? 302 N 1
   ATOM 4086 CA B LEU A 330 ? -1.20046 0.78737 13.88211 0.407 18.06471 C ? A ? 302 CA 1
   ATOM 4087 C B LEU A 330 ? -0.55133 1.05319 12.53806 0.407 19.11465 C ? A ? 302 C 1
   ATOM 4088 O B LEU A 330 ? -0.62200 0.20150 11.63280 0.407 18.92939 O ? A ? 302 O 1
   ATOM 4089 CB B LEU A 330 ? -0.93953 -0.65215 14.31074 0.407 16.32636 C ? A ? 302 CB 1
   ATOM 4090 CG B LEU A 330 ? 0.57863 -0.90923 14.40087 0.407 15.94209 C ? A ? 302 CG 1
   ATOM 4091 CD1 B LEU A 330 ? 1.27382 0.00308 15.41643 0.407 18.40224 C ? A ? 302 CD1 1
   ATOM 4092 CD2 B LEU A 330 ? 0.87554 -2.37440 14.71784 0.407 17.45371 C ? A ? 302 CD2 1
   ATOM 4093 N C LEU A 330 ? -2.74539 0.97844 13.90525 0.199 16.87715 N ? A ? 302 N 1
   ATOM 4094 CA C LEU A 330 ? -1.32215 0.67871 14.02367 0.199 18.37354 C ? A ? 302 CA 1
   ATOM 4095 C C LEU A 330 ? -0.68991 0.88699 12.65603 0.199 19.11384 C ? A ? 302 C 1
   ATOM 4096 O C LEU A 330 ? -0.76776 -0.00505 11.79257 0.199 18.48380 O ? A ? 302 O 1
   ATOM 4097 CB C LEU A 330 ? -1.11794 -0.76373 14.49122 0.199 17.57175 C ? A ? 302 CB 1
   ATOM 4098 CG C LEU A 330 ? 0.33890 -1.23070 14.63232 0.199 18.45087 C ? A ? 302 CG 1
   ATOM 4099 CD1 C LEU A 330 ? 1.03563 -0.61416 15.85806 0.199 15.71145 C ? A ? 302 CD1 1
   ATOM 4100 CD2 C LEU A 330 ? 0.42669 -2.75470 14.69462 0.199 17.46774 C ? A ? 302 CD2 1
   ATOM 4101 N A PRO A 331 ? -0.08526 2.15313 12.65904 0.367 21.29662 N ? A ? 303 N 1
   ATOM 4102 CA A PRO A 331 ? 0.53995 2.68443 11.44065 0.367 20.25611 C ? A ? 303 CA 1
   ATOM 4103 C A PRO A 331 ? 1.78611 1.90049 11.06733 0.367 21.84378 C ? A ? 303 C 1
   ATOM 4104 O A PRO A 331 ? 2.58502 1.55709 11.93617 0.367 20.25126 O ? A ? 303 O 1
   ATOM 4105 CB A PRO A 331 ? 0.93620 4.10595 11.86814 0.367 18.25731 C ? A ? 303 CB 1
   ATOM 4106 CG A PRO A 331 ? 0.01165 4.42652 12.99558 0.367 23.93876 C ? A ? 303 CG 1
   ATOM 4107 CD A PRO A 331 ? -0.08429 3.14245 13.74933 0.367 23.67161 C ? A ? 303 CD 1
   ATOM 4108 N B PRO A 331 ? 0.07750 2.20073 12.34623 0.434 21.88878 N ? A ? 303 N 1
   ATOM 4109 CA B PRO A 331 ? 0.58274 2.56699 11.02268 0.434 22.33986 C ? A ? 303 CA 1
   ATOM 4110 C B PRO A 331 ? 1.87319 1.84413 10.67411 0.434 20.58683 C ? A ? 303 C 1
   ATOM 4111 O B PRO A 331 ? 2.66258 1.45570 11.53935 0.434 20.44724 O ? A ? 303 O 1
   ATOM 4112 CB B PRO A 331 ? 0.85096 4.07692 11.14232 0.434 26.66637 C ? A ? 303 CB 1
   ATOM 4113 CG B PRO A 331 ? 0.35355 4.46195 12.50004 0.434 22.94096 C ? A ? 303 CG 1
   ATOM 4114 CD B PRO A 331 ? 0.33296 3.24751 13.34378 0.434 25.72117 C ? A ? 303 CD 1
   ATOM 4115 N C PRO A 331 ? -0.09329 2.04282 12.39138 0.199 20.79881 N ? A ? 303 N 1
   ATOM 4116 CA C PRO A 331 ? 0.45708 2.31340 11.06117 0.199 21.68214 C ? A ? 303 CA 1
   ATOM 4117 C C PRO A 331 ? 1.77335 1.58544 10.82934 0.199 20.63371 C ? A ? 303 C 1
   ATOM 4118 O C PRO A 331 ? 2.41357 1.07744 11.75365 0.199 19.36716 O ? A ? 303 O 1
   ATOM 4119 CB C PRO A 331 ? 0.67269 3.83530 11.05791 0.199 24.66239 C ? A ? 303 CB 1
   ATOM 4120 CG C PRO A 331 ? -0.00330 4.34130 12.31387 0.199 21.15255 C ? A ? 303 CG 1
   ATOM 4121 CD C PRO A 331 ? -0.02170 3.21538 13.27338 0.199 23.19728 C ? A ? 303 CD 1
   ATOM 4122 N A ASP A 332 ? 2.01664 1.68878 9.76480 0.466 20.17643 N ? A ? 304 N 1
   ATOM 4123 CA A ASP A 332 ? 3.24612 0.98109 9.39710 0.466 19.10876 C ? A ? 304 CA 1
   ATOM 4124 C A ASP A 332 ? 4.50681 1.84443 9.48436 0.466 18.72030 C ? A ? 304 C 1
   ATOM 4125 O A ASP A 332 ? 5.60694 1.31408 9.31835 0.466 19.94339 O ? A ? 304 O 1
   ATOM 4126 CB A ASP A 332 ? 3.12901 0.23244 8.05296 0.466 17.70872 C ? A ? 304 CB 1
   ATOM 4127 CG A ASP A 332 ? 2.87547 1.15593 6.88725 0.466 22.32292 C ? A ? 304 CG 1
   ATOM 4128 OD1 A ASP A 332 ? 3.02051 2.35590 7.09262 0.466 22.52362 O ? A ? 304 OD1 1
   ATOM 4129 OD2 A ASP A 332 ? 2.52621 0.69420 5.76596 0.466 23.69861 O ? A ? 304 OD2 1
   ATOM 4130 N B ASP A 332 ? 2.12216 1.75047 9.36567 0.405 20.16315 N ? A ? 304 N 1
   ATOM 4131 CA B ASP A 332 ? 3.34233 1.11691 8.87540 0.405 18.43179 C ? A ? 304 CA 1
   ATOM 4132 C B ASP A 332 ? 4.58633 1.87556 9.31253 0.405 19.71665 C ? A ? 304 C 1
   ATOM 4133 O B ASP A 332 ? 5.63403 1.27443 9.54647 0.405 20.56635 O ? A ? 304 O 1
   ATOM 4134 CB B ASP A 332 ? 3.29931 1.03018 7.34730 0.405 23.46039 C ? A ? 304 CB 1
   ATOM 4135 CG B ASP A 332 ? 2.53197 -0.17470 6.85163 0.405 27.19438 C ? A ? 304 CG 1
   ATOM 4136 OD1 B ASP A 332 ? 1.81261 -0.79496 7.65954 0.405 31.42763 O ? A ? 304 OD1 1
   ATOM 4137 OD2 B ASP A 332 ? 2.65523 -0.51023 5.65457 0.405 34.07220 O ? A ? 304 OD2 1
   ATOM 4138 N C ASP A 332 ? 2.16864 1.54045 9.55203 0.129 20.30744 N ? A ? 304 N 1
   ATOM 4139 CA C ASP A 332 ? 3.46911 0.97770 9.19399 0.129 19.28517 C ? A ? 304 CA 1
   ATOM 4140 C C ASP A 332 ? 4.60844 1.90848 9.59414 0.129 18.83137 C ? A ? 304 C 1
   ATOM 4141 O C ASP A 332 ? 5.64261 1.45948 10.10176 0.129 20.81559 O ? A ? 304 O 1
   ATOM 4142 CB C ASP A 332 ? 3.51943 0.67650 7.69478 0.129 21.84087 C ? A ? 304 CB 1
   ATOM 4143 CG C ASP A 332 ? 2.96871 -0.68688 7.36115 0.129 25.26072 C ? A ? 304 CG 1
   ATOM 4144 OD1 C ASP A 332 ? 2.70993 -1.45128 8.30889 0.129 23.35718 O ? A ? 304 OD1 1
   ATOM 4145 OD2 C ASP A 332 ? 2.79999 -1.00069 6.16230 0.129 29.87929 O ? A ? 304 OD2 1
   ATOM 4146 N A THR A 333 ? 4.36839 3.14966 9.70026 0.469 16.17577 N ? A ? 305 N 1
   ATOM 4147 CA A THR A 333 ? 5.49068 4.08677 9.73799 0.469 18.56748 C ? A ? 305 CA 1
   ATOM 4148 C A THR A 333 ? 5.13033 5.12518 10.77687 0.469 18.39584 C ? A ? 305 C 1
   ATOM 4149 O A THR A 333 ? 4.11967 5.81503 10.65218 0.469 17.61156 O ? A ? 305 O 1
   ATOM 4150 CB A THR A 333 ? 5.68193 4.76877 8.37834 0.469 22.06861 C ? A ? 305 CB 1
   ATOM 4151 OG1 A THR A 333 ? 6.01864 3.77680 7.40734 0.469 20.86278 O ? A ? 305 OG1 1
   ATOM 4152 CG2 A THR A 333 ? 6.79481 5.84933 8.41886 0.469 23.71149 C ? A ? 305 CG2 1
   ATOM 4153 N B THR A 333 ? 4.51530 3.19203 9.33702 0.257 18.40388 N ? A ? 305 N 1
   ATOM 4154 CA B THR A 333 ? 5.61350 4.02473 9.78034 0.257 18.74266 C ? A ? 305 CA 1
   ATOM 4155 C B THR A 333 ? 5.05977 4.96792 10.82843 0.257 18.46029 C ? A ? 305 C 1
   ATOM 4156 O B THR A 333 ? 3.87036 5.29598 10.82706 0.257 15.64989 O ? A ? 305 O 1
   ATOM 4157 CB B THR A 333 ? 6.24835 4.81690 8.62102 0.257 21.49411 C ? A ? 305 CB 1
   ATOM 4158 OG1 B THR A 333 ? 7.34696 5.59480 9.11014 0.257 23.31810 O ? A ? 305 OG1 1
   ATOM 4159 CG2 B THR A 333 ? 5.24218 5.76812 8.01497 0.257 23.53301 C ? A ? 305 CG2 1
   ATOM 4160 N C THR A 333 ? 4.43932 3.20153 9.36607 0.274 18.53481 N ? A ? 305 N 1
   ATOM 4161 CA C THR A 333 ? 5.43656 4.21458 9.66029 0.274 18.81532 C ? A ? 305 CA 1
   ATOM 4162 C C THR A 333 ? 4.92751 5.03689 10.83110 0.274 18.40955 C ? A ? 305 C 1
   ATOM 4163 O C THR A 333 ? 3.72751 5.31548 10.93239 0.274 15.16447 O ? A ? 305 O 1
   ATOM 4164 CB C THR A 333 ? 5.62493 5.12649 8.43829 0.274 21.58153 C ? A ? 305 CB 1
   ATOM 4165 OG1 C THR A 333 ? 5.91574 4.33144 7.27927 0.274 19.43214 O ? A ? 305 OG1 1
   ATOM 4166 CG2 C THR A 333 ? 6.76536 6.13034 8.66303 0.274 23.02169 C ? A ? 305 CG2 1
   ATOM 4167 N A LEU A 334 ? 5.94025 5.24024 11.81164 0.340 17.67090 N ? A ? 306 N 1
   ATOM 4168 CA A LEU A 334 ? 5.54148 6.06351 12.93844 0.340 17.14073 C ? A ? 306 CA 1
   ATOM 4169 C A LEU A 334 ? 6.20618 7.43220 12.97164 0.340 16.17399 C ? A ? 306 C 1
   ATOM 4170 O A LEU A 334 ? 5.57828 8.39449 13.42685 0.340 19.05800 O ? A ? 306 O 1
   ATOM 4171 CB A LEU A 334 ? 5.83922 5.32469 14.24273 0.340 16.45575 C ? A ? 306 CB 1
   ATOM 4172 CG A LEU A 334 ? 5.04492 4.03680 14.47678 0.340 16.72582 C ? A ? 306 CG 1
   ATOM 4173 CD1 A LEU A 334 ? 5.86065 3.11703 15.42237 0.340 15.62126 C ? A ? 306 CD1 1
   ATOM 4174 CD2 A LEU A 334 ? 3.66220 4.34023 15.04484 0.340 17.86419 C ? A ? 306 CD2 1
   ATOM 4175 N B LEU A 334 ? 5.92417 5.35891 11.75478 0.474 17.68311 N ? A ? 306 N 1
   ATOM 4176 CA B LEU A 334 ? 5.54074 6.23154 12.85067 0.474 17.46413 C ? A ? 306 CA 1
   ATOM 4177 C B LEU A 334 ? 6.25646 7.56673 12.80861 0.474 16.57888 C ? A ? 306 C 1
   ATOM 4178 O B LEU A 334 ? 5.61017 8.61237 12.91200 0.474 20.48659 O ? A ? 306 O 1
   ATOM 4179 CB B LEU A 334 ? 5.85911 5.56158 14.19144 0.474 16.37852 C ? A ? 306 CB 1
   ATOM 4180 CG B LEU A 334 ? 5.24845 4.17852 14.37562 0.474 17.70026 C ? A ? 306 CG 1
   ATOM 4181 CD1 B LEU A 334 ? 6.00030 3.52496 15.55206 0.474 14.30191 C ? A ? 306 CD1 1
   ATOM 4182 CD2 B LEU A 334 ? 3.75685 4.24818 14.63350 0.474 19.02608 C ? A ? 306 CD2 1
   ATOM 4183 N C LEU A 334 ? 5.83671 5.40281 11.72512 0.186 17.67023 N ? A ? 306 N 1
   ATOM 4184 CA C LEU A 334 ? 5.49217 6.15678 12.92033 0.186 17.31065 C ? A ? 306 CA 1
   ATOM 4185 C C LEU A 334 ? 6.19325 7.50141 13.01523 0.186 16.53521 C ? A ? 306 C 1
   ATOM 4186 O C LEU A 334 ? 5.58725 8.46899 13.48580 0.186 19.12057 O ? A ? 306 O 1
   ATOM 4187 CB C LEU A 334 ? 5.80713 5.32588 14.17595 0.186 16.48659 C ? A ? 306 CB 1
   ATOM 4188 CG C LEU A 334 ? 4.90687 4.10768 14.40278 0.186 16.32935 C ? A ? 306 CG 1
   ATOM 4189 CD1 C LEU A 334 ? 5.38987 3.26591 15.59859 0.186 15.72183 C ? A ? 306 CD1 1
   ATOM 4190 CD2 C LEU A 334 ? 3.46605 4.56202 14.58331 0.186 18.02217 C ? A ? 306 CD2 1
   ATOM 4191 N A SER A 335 ? 7.44258 7.55730 12.49561 0.354 19.44943 N ? A ? 307 N 1
   ATOM 4192 CA A SER A 335 ? 8.23217 8.77606 12.67838 0.354 19.38132 C ? A ? 307 CA 1
   ATOM 4193 C A SER A 335 ? 9.50783 8.63463 11.86241 0.354 21.32291 C ? A ? 307 C 1
   ATOM 4194 O A SER A 335 ? 9.74228 7.60390 11.22919 0.354 21.13198 O ? A ? 307 O 1
   ATOM 4195 CB A SER A 335 ? 8.58531 9.01808 14.15365 0.354 22.12568 C ? A ? 307 CB 1
   ATOM 4196 OG A SER A 335 ? 9.50389 8.04632 14.63408 0.354 19.66030 O ? A ? 307 OG 1
   ATOM 4197 N B SER A 335 ? 7.56830 7.56716 12.64706 0.485 20.09683 N ? A ? 307 N 1
   ATOM 4198 CA B SER A 335 ? 8.33755 8.77992 12.84092 0.485 20.22026 C ? A ? 307 CA 1
   ATOM 4199 C B SER A 335 ? 9.63855 8.58812 12.09348 0.485 20.93892 C ? A ? 307 C 1
   ATOM 4200 O B SER A 335 ? 9.99177 7.47397 11.70587 0.485 24.68805 O ? A ? 307 O 1
   ATOM 4201 CB B SER A 335 ? 8.60191 9.04106 14.33842 0.485 21.67422 C ? A ? 307 CB 1
   ATOM 4202 OG B SER A 335 ? 9.27175 10.26822 14.52542 0.485 21.07015 O ? A ? 307 OG 1
   ATOM 4203 N C SER A 335 ? 7.44556 7.59518 12.57744 0.160 19.57403 N ? A ? 307 N 1
   ATOM 4204 CA C SER A 335 ? 8.25853 8.79664 12.75328 0.160 19.77994 C ? A ? 307 CA 1
   ATOM 4205 C C SER A 335 ? 9.52095 8.63052 11.91667 0.160 21.41505 C ? A ? 307 C 1
   ATOM 4206 O C SER A 335 ? 9.75284 7.57825 11.31705 0.160 21.26103 O ? A ? 307 O 1
   ATOM 4207 CB C SER A 335 ? 8.60284 9.03296 14.23025 0.160 21.80010 C ? A ? 307 CB 1
   ATOM 4208 OG C SER A 335 ? 9.26268 7.91053 14.79488 0.160 19.55681 O ? A ? 307 OG 1
   ATOM 4209 N . SER A 336 ? 10.33430 9.68449 11.87189 1.000 23.17380 N ? A ? 308 N 1
   ATOM 4210 CA . SER A 336 ? 11.63743 9.65856 11.22193 1.000 23.01933 C ? A ? 308 CA 1
   ATOM 4211 C . SER A 336 ? 12.68780 9.72216 12.32395 1.000 26.77101 C ? A ? 308 C 1
   ATOM 4212 O . SER A 336 ? 12.64575 10.61850 13.16336 1.000 29.85102 O ? A ? 308 O 1
   ATOM 4213 CB . SER A 336 ? 11.78250 10.85961 10.28609 1.000 29.25064 C ? A ? 308 CB 1
   ATOM 4214 OG . SER A 336 ? 13.02722 10.79514 9.61723 1.000 34.07500 O ? A ? 308 OG 1
   ATOM 4215 N . LEU A 337 ? 13.60208 8.76008 12.33816 1.000 29.34069 N ? A ? 309 N 1
   ATOM 4216 CA . LEU A 337 ? 14.69464 8.76916 13.29110 1.000 38.37430 C ? A ? 309 CA 1
   ATOM 4217 C . LEU A 337 ? 15.96711 9.19200 12.56791 1.000 32.32040 C ? A ? 309 C 1
   ATOM 4218 O . LEU A 337 ? 16.35722 8.52301 11.60465 1.000 31.08942 O ? A ? 309 O 1
   ATOM 4219 CB . LEU A 337 ? 14.84805 7.36013 13.86623 1.000 41.13101 C ? A ? 309 CB 1
   ATOM 4220 CG . LEU A 337 ? 15.64430 7.01471 15.12984 1.000 36.41373 C ? A ? 309 CG 1
   ATOM 4221 CD1 . LEU A 337 ? 15.10835 7.62892 16.41847 1.000 28.24664 C ? A ? 309 CD1 1
   ATOM 4222 CD2 . LEU A 337 ? 15.69751 5.50086 15.28132 1.000 42.19765 C ? A ? 309 CD2 1
   ATOM 4223 N . PRO A 338 ? 16.65115 10.25940 12.99013 1.000 32.55744 N ? A ? 310 N 1
   ATOM 4224 CA . PRO A 338 ? 17.87576 10.67593 12.29451 1.000 31.27198 C ? A ? 310 CA 1
   ATOM 4225 C . PRO A 338 ? 18.94729 9.60337 12.39372 1.000 44.55260 C ? A ? 310 C 1
   ATOM 4226 O . PRO A 338 ? 18.94918 8.75519 13.29424 1.000 30.52233 O ? A ? 310 O 1
   ATOM 4227 CB . PRO A 338 ? 18.29856 11.94889 13.03335 1.000 33.07944 C ? A ? 310 CB 1
   ATOM 4228 CG . PRO A 338 ? 17.68338 11.82171 14.37087 1.000 50.07052 C ? A ? 310 CG 1
   ATOM 4229 CD . PRO A 338 ? 16.38947 11.07654 14.18387 1.000 36.51059 C ? A ? 310 CD 1
   ATOM 4230 N . ALA A 339 ? 19.85646 9.62826 11.42839 1.000 30.82041 N ? A ? 311 N 1
   ATOM 4231 CA . ALA A 339 ? 20.96485 8.69484 11.46218 1.000 41.81813 C ? A ? 311 CA 1
   ATOM 4232 C . ALA A 339 ? 21.93109 9.09625 12.56754 1.000 25.74785 C ? A ? 311 C 1
   ATOM 4233 O . ALA A 339 ? 21.97823 10.25482 12.98881 1.000 34.80830 O ? A ? 311 O 1
   ATOM 4234 CB . ALA A 339 ? 21.68231 8.68768 10.11492 1.000 47.63247 C ? A ? 311 CB 1
   ATOM 4235 N . LEU A 340 ? 22.66739 8.11057 13.07571 1.000 37.15145 N ? A ? 312 N 1
   ATOM 4236 CA . LEU A 340 ? 23.70823 8.37880 14.05998 1.000 41.00425 C ? A ? 312 CA 1
   ATOM 4237 C . LEU A 340 ? 24.85015 9.13757 13.38921 1.000 36.19400 C ? A ? 312 C 1
   ATOM 4238 O . LEU A 340 ? 25.30071 8.73681 12.30653 1.000 50.99893 O ? A ? 312 O 1
   ATOM 4239 CB . LEU A 340 ? 24.23785 7.04487 14.59049 1.000 32.11043 C ? A ? 312 CB 1
   ATOM 4240 CG . LEU A 340 ? 23.31170 6.15925 15.41552 1.000 35.42113 C ? A ? 312 CG 1
   ATOM 4241 CD1 . LEU A 340 ? 24.03633 4.89068 15.87652 1.000 37.52202 C ? A ? 312 CD1 1
   ATOM 4242 CD2 . LEU A 340 ? 22.84081 6.92799 16.60640 1.000 28.09058 C ? A ? 312 CD2 1
   ATOM 4243 N . PRO A 341 ? 25.34952 10.21516 13.98647 1.000 43.23328 N ? A ? 313 N 1
   ATOM 4244 CA . PRO A 341 ? 26.45152 10.95733 13.36852 1.000 52.99052 C ? A ? 313 CA 1
   ATOM 4245 C . PRO A 341 ? 27.76092 10.19420 13.44954 1.000 50.92338 C ? A ? 313 C 1
   ATOM 4246 O . PRO A 341 ? 27.88181 9.14162 14.08656 1.000 42.42711 O ? A ? 313 O 1
   ATOM 4247 CB . PRO A 341 ? 26.51449 12.25577 14.17408 1.000 43.74126 C ? A ? 313 CB 1
   ATOM 4248 CG . PRO A 341 ? 26.01568 11.84015 15.53535 1.000 38.94394 C ? A ? 313 CG 1
   ATOM 4249 CD . PRO A 341 ? 24.94122 10.80449 15.27017 1.000 43.81839 C ? A ? 313 CD 1
   ATOM 4250 N A SER A 342 ? 28.75711 10.74779 12.76921 0.406 46.71304 N ? A ? 314 N 1
   ATOM 4251 CA A SER A 342 ? 30.10588 10.21587 12.86384 0.406 40.83252 C ? A ? 314 CA 1
   ATOM 4252 C A SER A 342 ? 30.62227 10.39149 14.28433 0.406 37.27829 C ? A ? 314 C 1
   ATOM 4253 O A SER A 342 ? 30.38541 11.41725 14.92868 0.406 37.14221 O ? A ? 314 O 1
   ATOM 4254 CB A SER A 342 ? 31.02791 10.95204 11.89531 0.406 42.94609 C ? A ? 314 CB 1
   ATOM 4255 OG A SER A 342 ? 31.18316 12.30393 12.28384 0.406 36.34778 O ? A ? 314 OG 1
   ATOM 4256 N B SER A 342 ? 28.75440 10.74049 12.75698 0.594 46.76020 N ? A ? 314 N 1
   ATOM 4257 CA B SER A 342 ? 30.10902 10.22699 12.87254 0.594 40.91934 C ? A ? 314 CA 1
   ATOM 4258 C B SER A 342 ? 30.58679 10.37374 14.30779 0.594 37.24163 C ? A ? 314 C 1
   ATOM 4259 O B SER A 342 ? 30.28874 11.36088 14.98534 0.594 37.03354 O ? A ? 314 O 1
   ATOM 4260 CB B SER A 342 ? 31.04437 11.00737 11.95080 0.594 43.02340 C ? A ? 314 CB 1
   ATOM 4261 OG B SER A 342 ? 32.39610 10.65136 12.18780 0.594 45.38888 O ? A ? 314 OG 1
   ATOM 4262 N . LEU A 343 ? 31.33473 9.38054 14.77294 1.000 41.10199 N ? A ? 315 N 1
   ATOM 4263 CA . LEU A 343 ? 31.83671 9.40094 16.13438 1.000 35.71388 C ? A ? 315 CA 1
   ATOM 4264 C . LEU A 343 ? 33.17873 10.10978 16.26039 1.000 32.92014 C ? A ? 315 C 1
   ATOM 4265 O . LEU A 343 ? 33.52381 10.56661 17.35485 1.000 33.18266 O ? A ? 315 O 1
   ATOM 4266 CB . LEU A 343 ? 31.94630 7.96203 16.65535 1.000 34.54183 C ? A ? 315 CB 1
   ATOM 4267 CG . LEU A 343 ? 30.62298 7.19656 16.67115 1.000 40.80790 C ? A ? 315 CG 1
   ATOM 4268 CD1 . LEU A 343 ? 30.81860 5.82263 17.28454 1.000 39.57736 C ? A ? 315 CD1 1
   ATOM 4269 CD2 . LEU A 343 ? 29.56392 7.98921 17.43442 1.000 36.91991 C ? A ? 315 CD2 1
   ATOM 4270 N A GLU A 344 ? 33.94900 10.21227 15.17988 0.576 40.17671 N ? A ? 316 N 1
   ATOM 4271 CA A GLU A 344 ? 35.30172 10.73929 15.30266 0.576 43.37839 C ? A ? 316 CA 1
   ATOM 4272 C A GLU A 344 ? 35.28002 12.20817 15.70499 0.576 38.01287 C ? A ? 316 C 1
   ATOM 4273 O A GLU A 344 ? 34.49575 13.00490 15.18391 0.576 42.51796 O ? A ? 316 O 1
   ATOM 4274 CB A GLU A 344 ? 36.08568 10.56388 14.00209 0.576 46.62962 C ? A ? 316 CB 1
   ATOM 4275 CG A GLU A 344 ? 37.59957 10.51402 14.22218 0.576 39.97583 C ? A ? 316 CG 1
   ATOM 4276 CD A GLU A 344 ? 38.36724 11.45815 13.31758 0.576 47.86590 C ? A ? 316 CD 1
   ATOM 4277 OE1 A GLU A 344 ? 37.73102 12.30436 12.65105 0.576 54.48783 O ? A ? 316 OE1 1
   ATOM 4278 OE2 A GLU A 344 ? 39.61121 11.34950 13.26832 0.576 56.19067 O ? A ? 316 OE2 1
   ATOM 4279 N B GLU A 344 ? 33.92566 10.22784 15.16446 0.424 40.19538 N ? A ? 316 N 1
   ATOM 4280 CA B GLU A 344 ? 35.25617 10.81886 15.21613 0.424 43.39963 C ? A ? 316 CA 1
   ATOM 4281 C B GLU A 344 ? 35.18464 12.28384 15.63112 0.424 38.02919 C ? A ? 316 C 1
   ATOM 4282 O B GLU A 344 ? 34.46900 13.08224 15.02011 0.424 42.45249 O ? A ? 316 O 1
   ATOM 4283 CB B GLU A 344 ? 35.92518 10.69784 13.84519 0.424 46.21098 C ? A ? 316 CB 1
   ATOM 4284 CG B GLU A 344 ? 36.17705 9.26407 13.38814 0.424 44.82817 C ? A ? 316 CG 1
   ATOM 4285 CD B GLU A 344 ? 36.78996 9.19030 11.99927 0.424 51.82537 C ? A ? 316 CD 1
   ATOM 4286 OE1 B GLU A 344 ? 36.66430 10.17361 11.23989 0.424 48.30165 O ? A ? 316 OE1 1
   ATOM 4287 OE2 B GLU A 344 ? 37.40049 8.15093 11.66770 0.424 49.27800 O ? A ? 316 OE2 1
   ATOM 4288 N A GLY A 345 ? 36.15440 12.56010 16.64539 0.576 33.95395 N ? A ? 317 N 1
   ATOM 4289 CA A GLY A 345 ? 36.25143 13.89854 17.17100 0.576 30.41097 C ? A ? 317 CA 1
   ATOM 4290 C A GLY A 345 ? 35.33913 14.20421 18.34148 0.576 30.76452 C ? A ? 317 C 1
   ATOM 4291 O A GLY A 345 ? 35.59167 15.17323 19.06373 0.576 29.72869 O ? A ? 317 O 1
   ATOM 4292 N B GLY A 345 ? 35.93262 12.63305 16.67906 0.424 34.01955 N ? A ? 317 N 1
   ATOM 4293 CA B GLY A 345 ? 36.05130 14.00142 17.14006 0.424 30.91391 C ? A ? 317 CA 1
   ATOM 4294 C B GLY A 345 ? 35.14625 14.40765 18.28809 0.424 31.32869 C ? A ? 317 C 1
   ATOM 4295 O B GLY A 345 ? 35.16440 15.58041 18.67799 0.424 35.05025 O ? A ? 317 O 1
   ATOM 4296 N A LEU A 346 ? 34.28245 13.41950 18.55070 0.576 29.05514 N ? A ? 318 N 1
   ATOM 4297 CA A LEU A 346 ? 33.35908 13.70835 19.64012 0.576 28.25029 C ? A ? 318 CA 1
   ATOM 4298 C A LEU A 346 ? 34.01086 13.39970 20.98936 0.576 27.54575 C ? A ? 318 C 1
   ATOM 4299 O A LEU A 346 ? 34.70580 12.38870 21.14036 0.576 29.23720 O ? A ? 318 O 1
   ATOM 4300 CB A LEU A 346 ? 32.08191 12.88229 19.46578 0.576 26.01377 C ? A ? 318 CB 1
   ATOM 4301 CG A LEU A 346 ? 31.30487 13.12544 18.16882 0.576 27.26605 C ? A ? 318 CG 1
   ATOM 4302 CD1 A LEU A 346 ? 30.07115 12.22801 18.11444 0.576 31.60304 C ? A ? 318 CD1 1
   ATOM 4303 CD2 A LEU A 346 ? 30.91342 14.57890 18.03065 0.576 28.45362 C ? A ? 318 CD2 1
   ATOM 4304 N B LEU A 346 ? 34.34979 13.49547 18.83552 0.424 29.30916 N ? A ? 318 N 1
   ATOM 4305 CA B LEU A 346 ? 33.45718 13.83658 19.93460 0.424 28.08901 C ? A ? 318 CA 1
   ATOM 4306 C B LEU A 346 ? 34.16146 13.63727 21.27690 0.424 24.79878 C ? A ? 318 C 1
   ATOM 4307 O B LEU A 346 ? 35.03062 12.77536 21.41581 0.424 25.90787 O ? A ? 318 O 1
   ATOM 4308 CB B LEU A 346 ? 32.19559 12.96934 19.86804 0.424 26.59722 C ? A ? 318 CB 1
   ATOM 4309 CG B LEU A 346 ? 31.35667 13.05844 18.58535 0.424 28.73499 C ? A ? 318 CG 1
   ATOM 4310 CD1 B LEU A 346 ? 30.16658 12.10683 18.64039 0.424 31.26740 C ? A ? 318 CD1 1
   ATOM 4311 CD2 B LEU A 346 ? 30.88313 14.47386 18.34642 0.424 28.77654 C ? A ? 318 CD2 1
   ATOM 4312 N A THR A 347 ? 33.78696 14.28426 21.96792 0.576 23.91733 N ? A ? 319 N 1
   ATOM 4313 CA A THR A 347 ? 34.32713 14.11080 23.31815 0.576 24.36912 C ? A ? 319 CA 1
   ATOM 4314 C A THR A 347 ? 33.88567 12.77277 23.90260 0.576 24.97240 C ? A ? 319 C 1
   ATOM 4315 O A THR A 347 ? 32.83182 12.22336 23.53824 0.576 22.31948 O ? A ? 319 O 1
   ATOM 4316 CB A THR A 347 ? 33.85255 15.25045 24.23125 0.576 26.24812 C ? A ? 319 CB 1
   ATOM 4317 OG1 A THR A 347 ? 34.19579 16.50976 23.64072 0.576 34.08992 O ? A ? 319 OG1 1
   ATOM 4318 CG2 A THR A 347 ? 34.48534 15.18008 25.63298 0.576 28.18377 C ? A ? 319 CG2 1
   ATOM 4319 N B THR A 347 ? 33.79360 14.45541 22.26365 0.424 25.08520 N ? A ? 319 N 1
   ATOM 4320 CA B THR A 347 ? 34.30012 14.24862 23.61879 0.424 22.94685 C ? A ? 319 CA 1
   ATOM 4321 C B THR A 347 ? 33.77242 12.90671 24.11914 0.424 25.88832 C ? A ? 319 C 1
   ATOM 4322 O B THR A 347 ? 32.55311 12.73159 24.22720 0.424 19.08778 O ? A ? 319 O 1
   ATOM 4323 CB B THR A 347 ? 33.83935 15.38661 24.53539 0.424 24.60146 C ? A ? 319 CB 1
   ATOM 4324 OG1 B THR A 347 ? 34.41771 16.62609 24.09991 0.424 29.01700 O ? A ? 319 OG1 1
   ATOM 4325 CG2 B THR A 347 ? 34.24071 15.13139 25.99024 0.424 25.51201 C ? A ? 319 CG2 1
   ATOM 4326 N A VAL A 348 ? 34.72340 12.23553 24.80520 0.576 20.87274 N ? A ? 320 N 1
   ATOM 4327 CA A VAL A 348 ? 34.44926 10.99066 25.51621 0.576 23.79671 C ? A ? 320 CA 1
   ATOM 4328 C A VAL A 348 ? 34.47440 11.27629 27.01318 0.576 21.68331 C ? A ? 320 C 1
   ATOM 4329 O A VAL A 348 ? 35.43001 11.87013 27.53719 0.576 20.27998 O ? A ? 320 O 1
   ATOM 4330 CB A VAL A 348 ? 35.41881 9.84572 25.13661 0.576 21.33067 C ? A ? 320 CB 1
   ATOM 4331 CG1 A VAL A 348 ? 35.18429 8.62149 26.00999 0.576 21.88385 C ? A ? 320 CG1 1
   ATOM 4332 CG2 A VAL A 348 ? 35.23409 9.46000 23.66938 0.576 23.02003 C ? A ? 320 CG2 1
   ATOM 4333 N B VAL A 348 ? 34.68469 11.94102 24.36353 0.424 23.89494 N ? A ? 320 N 1
   ATOM 4334 CA B VAL A 348 ? 34.35508 10.63726 24.93874 0.424 24.28941 C ? A ? 320 CA 1
   ATOM 4335 C B VAL A 348 ? 34.60127 10.71949 26.43296 0.424 25.83841 C ? A ? 320 C 1
   ATOM 4336 O B VAL A 348 ? 35.70455 11.06874 26.85127 0.424 22.20510 O ? A ? 320 O 1
   ATOM 4337 CB B VAL A 348 ? 35.23860 9.51985 24.35098 0.424 24.90955 C ? A ? 320 CB 1
   ATOM 4338 CG1 B VAL A 348 ? 34.96486 8.16378 25.06153 0.424 25.84411 C ? A ? 320 CG1 1
   ATOM 4339 CG2 B VAL A 348 ? 35.06348 9.40489 22.86058 0.424 26.70937 C ? A ? 320 CG2 1
   ATOM 4340 N A ARG A 349 ? 33.41116 10.88121 27.69498 0.576 17.30224 N ? A ? 321 N 1
   ATOM 4341 CA A ARG A 349 ? 33.35473 10.93585 29.14774 0.576 21.88057 C ? A ? 321 CA 1
   ATOM 4342 C A ARG A 349 ? 33.21206 9.52572 29.69443 0.576 18.62680 C ? A ? 321 C 1
   ATOM 4343 O A ARG A 349 ? 32.27678 8.80556 29.32274 0.576 18.10996 O ? A ? 321 O 1
   ATOM 4344 CB A ARG A 349 ? 32.22111 11.83874 29.61862 0.576 22.70096 C ? A ? 321 CB 1
   ATOM 4345 CG A ARG A 349 ? 32.27898 13.23637 29.02621 0.576 19.19705 C ? A ? 321 CG 1
   ATOM 4346 CD A ARG A 349 ? 31.51672 14.22867 29.89828 0.576 24.82083 C ? A ? 321 CD 1
   ATOM 4347 NE A ARG A 349 ? 31.49985 15.54107 29.27425 0.576 18.16345 N ? A ? 321 NE 1
   ATOM 4348 CZ A ARG A 349 ? 32.42489 16.47360 29.46181 0.576 27.62201 C ? A ? 321 CZ 1
   ATOM 4349 NH1 A ARG A 349 ? 33.39860 16.32132 30.34895 0.576 24.85306 N ? A ? 321 NH1 1
   ATOM 4350 NH2 A ARG A 349 ? 32.39354 17.57320 28.71851 0.576 29.23669 N ? A ? 321 NH2 1
   ATOM 4351 N B ARG A 349 ? 33.59859 10.37610 27.23619 0.424 21.05417 N ? A ? 321 N 1
   ATOM 4352 CA B ARG A 349 ? 33.72904 10.37409 28.69000 0.424 20.13080 C ? A ? 321 CA 1
   ATOM 4353 C B ARG A 349 ? 33.56701 8.95234 29.20897 0.424 21.52632 C ? A ? 321 C 1
   ATOM 4354 O B ARG A 349 ? 32.73725 8.19440 28.69953 0.424 22.12102 O ? A ? 321 O 1
   ATOM 4355 CB B ARG A 349 ? 32.69467 11.30170 29.35233 0.424 22.35647 C ? A ? 321 CB 1
   ATOM 4356 CG B ARG A 349 ? 32.63284 12.71165 28.77422 0.424 20.84354 C ? A ? 321 CG 1
   ATOM 4357 CD B ARG A 349 ? 31.86946 13.68603 29.68431 0.424 23.04768 C ? A ? 321 CD 1
   ATOM 4358 NE B ARG A 349 ? 31.73181 14.99990 29.05700 0.424 24.95372 N ? A ? 321 NE 1
   ATOM 4359 CZ B ARG A 349 ? 32.68626 15.91913 29.05454 0.424 27.37692 C ? A ? 321 CZ 1
   ATOM 4360 NH1 B ARG A 349 ? 33.83811 15.71276 29.66561 0.424 24.55218 N ? A ? 321 NH1 1
   ATOM 4361 NH2 B ARG A 349 ? 32.48042 17.07507 28.43203 0.424 24.51423 N ? A ? 321 NH2 1
   ATOM 4362 N A LYS A 350 ? 34.15546 9.12409 30.54084 0.576 15.95071 N ? A ? 322 N 1
   ATOM 4363 CA A LYS A 350 ? 34.14846 7.80621 31.15108 0.576 19.78607 C ? A ? 322 CA 1
   ATOM 4364 C A LYS A 350 ? 33.44454 7.85854 32.49913 0.576 16.38882 C ? A ? 322 C 1
   ATOM 4365 O A LYS A 350 ? 33.67779 8.76217 33.32278 0.576 19.64601 O ? A ? 322 O 1
   ATOM 4366 CB A LYS A 350 ? 35.57431 7.27467 31.36983 0.576 24.38665 C ? A ? 322 CB 1
   ATOM 4367 CG A LYS A 350 ? 36.51608 7.35542 30.18954 0.576 30.96668 C ? A ? 322 CG 1
   ATOM 4368 CD A LYS A 350 ? 37.90761 6.80810 30.55379 0.576 30.17840 C ? A ? 322 CD 1
   ATOM 4369 CE A LYS A 350 ? 38.48823 7.43909 31.83391 0.576 32.93908 C ? A ? 322 CE 1
   ATOM 4370 NZ A LYS A 350 ? 39.70855 6.72084 32.31422 0.576 32.68697 N ? A ? 322 NZ 1
   ATOM 4371 N B LYS A 350 ? 34.36170 8.59372 30.21543 0.424 18.08955 N ? A ? 322 N 1
   ATOM 4372 CA B LYS A 350 ? 34.28063 7.29390 30.85976 0.424 22.50788 C ? A ? 322 CA 1
   ATOM 4373 C B LYS A 350 ? 33.63111 7.49127 32.21441 0.424 20.25395 C ? A ? 322 C 1
   ATOM 4374 O B LYS A 350 ? 34.07612 8.35213 32.97956 0.424 17.72992 O ? A ? 322 O 1
   ATOM 4375 CB B LYS A 350 ? 35.68189 6.73394 31.10364 0.424 23.47050 C ? A ? 322 CB 1
   ATOM 4376 CG B LYS A 350 ? 36.63769 6.86581 29.96345 0.424 30.06472 C ? A ? 322 CG 1
   ATOM 4377 CD B LYS A 350 ? 38.01896 6.32025 30.33284 0.424 29.63039 C ? A ? 322 CD 1
   ATOM 4378 CE B LYS A 350 ? 38.71184 7.14356 31.42112 0.424 33.78937 C ? A ? 322 CE 1
   ATOM 4379 NZ B LYS A 350 ? 39.05873 8.51117 30.95174 0.424 18.51207 N ? A ? 322 NZ 1
   ATOM 4380 N A LEU A 351 ? 32.58384 6.87142 32.70119 0.576 18.76814 N ? A ? 323 N 1
   ATOM 4381 CA A LEU A 351 ? 31.82720 6.68360 33.92523 0.576 18.06763 C ? A ? 323 CA 1
   ATOM 4382 C A LEU A 351 ? 32.03004 5.22423 34.31505 0.576 17.17338 C ? A ? 323 C 1
   ATOM 4383 O A LEU A 351 ? 31.51793 4.30714 33.63626 0.576 15.52977 O ? A ? 323 O 1
   ATOM 4384 CB A LEU A 351 ? 30.34247 6.99231 33.69222 0.576 16.33207 C ? A ? 323 CB 1
   ATOM 4385 CG A LEU A 351 ? 30.00715 8.47706 33.48632 0.576 19.03295 C ? A ? 323 CG 1
   ATOM 4386 CD1 A LEU A 351 ? 30.30483 9.05584 32.05667 0.576 18.62225 C ? A ? 323 CD1 1
   ATOM 4387 CD2 A LEU A 351 ? 28.53573 8.69635 33.84518 0.576 20.53033 C ? A ? 323 CD2 1
   ATOM 4388 N B LEU A 351 ? 32.60826 6.68736 32.51591 0.424 18.82947 N ? A ? 323 N 1
   ATOM 4389 CA B LEU A 351 ? 31.90724 6.68967 33.80755 0.424 17.88673 C ? A ? 323 CA 1
   ATOM 4390 C B LEU A 351 ? 31.97697 5.27681 34.38847 0.424 17.36847 C ? A ? 323 C 1
   ATOM 4391 O B LEU A 351 ? 31.04922 4.46012 34.25746 0.424 16.69162 O ? A ? 323 O 1
   ATOM 4392 CB B LEU A 351 ? 30.45228 7.14638 33.67339 0.424 16.82047 C ? A ? 323 CB 1
   ATOM 4393 CG B LEU A 351 ? 30.34429 8.56621 33.16023 0.424 18.79288 C ? A ? 323 CG 1
   ATOM 4394 CD1 B LEU A 351 ? 28.86127 8.94630 33.08918 0.424 20.05591 C ? A ? 323 CD1 1
   ATOM 4395 CD2 B LEU A 351 ? 31.15618 9.53031 34.02790 0.424 20.84562 C ? A ? 323 CD2 1
   ATOM 4396 N A GLN A 352 ? 32.81169 5.02880 35.41231 0.576 16.02661 N ? A ? 324 N 1
   ATOM 4397 CA A GLN A 352 ? 33.12489 3.70706 35.94095 0.576 17.34271 C ? A ? 324 CA 1
   ATOM 4398 C A GLN A 352 ? 32.25115 3.43874 37.15686 0.576 15.68250 C ? A ? 324 C 1
   ATOM 4399 O A GLN A 352 ? 32.41068 4.08723 38.20279 0.576 16.59050 O ? A ? 324 O 1
   ATOM 4400 CB A GLN A 352 ? 34.58754 3.63250 36.36919 0.576 16.86734 C ? A ? 324 CB 1
   ATOM 4401 CG A GLN A 352 ? 34.95234 2.26752 36.99858 0.576 16.81956 C ? A ? 324 CG 1
   ATOM 4402 CD A GLN A 352 ? 34.77169 1.14906 35.99546 0.576 16.32214 C ? A ? 324 CD 1
   ATOM 4403 OE1 A GLN A 352 ? 35.52619 1.06672 35.03406 0.576 17.67257 O ? A ? 324 OE1 1
   ATOM 4404 NE2 A GLN A 352 ? 33.74676 0.29023 36.18971 0.576 19.00372 N ? A ? 324 NE2 1
   ATOM 4405 N B GLN A 352 ? 33.09327 4.98136 35.04365 0.424 17.23295 N ? A ? 324 N 1
   ATOM 4406 CA B GLN A 352 ? 33.27708 3.64848 35.59093 0.424 13.30346 C ? A ? 324 CA 1
   ATOM 4407 C B GLN A 352 ? 32.45214 3.53942 36.87064 0.424 15.51904 C ? A ? 324 C 1
   ATOM 4408 O B GLN A 352 ? 32.78518 4.16457 37.88518 0.424 14.96688 O ? A ? 324 O 1
   ATOM 4409 CB B GLN A 352 ? 34.75183 3.44968 35.91667 0.424 14.84475 C ? A ? 324 CB 1
   ATOM 4410 CG B GLN A 352 ? 35.03093 2.14405 36.63117 0.424 16.57460 C ? A ? 324 CG 1
   ATOM 4411 CD B GLN A 352 ? 34.89278 0.96202 35.69045 0.424 17.23020 C ? A ? 324 CD 1
   ATOM 4412 OE1 B GLN A 352 ? 35.62688 0.87349 34.71032 0.424 19.33661 O ? A ? 324 OE1 1
   ATOM 4413 NE2 B GLN A 352 ? 33.92750 0.05502 35.95751 0.424 17.75538 N ? A ? 324 NE2 1
   ATOM 4414 N A LEU A 353 ? 31.30014 2.51444 37.00151 0.576 13.24899 N ? A ? 325 N 1
   ATOM 4415 CA A LEU A 353 ? 30.46705 2.16307 38.12866 0.576 16.39617 C ? A ? 325 CA 1
   ATOM 4416 C A LEU A 353 ? 31.22413 1.21206 39.05489 0.576 16.21731 C ? A ? 325 C 1
   ATOM 4417 O A LEU A 353 ? 31.86976 0.27939 38.56835 0.576 17.29844 O ? A ? 325 O 1
   ATOM 4418 CB A LEU A 353 ? 29.23549 1.45404 37.55897 0.576 14.13757 C ? A ? 325 CB 1
   ATOM 4419 CG A LEU A 353 ? 28.52583 2.24025 36.44000 0.576 14.76812 C ? A ? 325 CG 1
   ATOM 4420 CD1 A LEU A 353 ? 27.24429 1.46701 36.08104 0.576 15.52588 C ? A ? 325 CD1 1
   ATOM 4421 CD2 A LEU A 353 ? 28.24704 3.67052 36.81902 0.576 15.34511 C ? A ? 325 CD2 1
   ATOM 4422 N B LEU A 353 ? 31.34561 2.79156 36.82520 0.424 15.56693 N ? A ? 325 N 1
   ATOM 4423 CA B LEU A 353 ? 30.63109 2.52066 38.06234 0.424 13.41709 C ? A ? 325 CA 1
   ATOM 4424 C B LEU A 353 ? 31.45374 1.53734 38.87893 0.424 15.92248 C ? A ? 325 C 1
   ATOM 4425 O B LEU A 353 ? 32.23696 0.75266 38.33738 0.424 14.37412 O ? A ? 325 O 1
   ATOM 4426 CB B LEU A 353 ? 29.26361 1.86358 37.81092 0.424 14.84281 C ? A ? 325 CB 1
   ATOM 4427 CG B LEU A 353 ? 28.26312 2.54045 36.87368 0.424 12.78603 C ? A ? 325 CG 1
   ATOM 4428 CD1 B LEU A 353 ? 26.96303 1.72198 36.62742 0.424 15.26192 C ? A ? 325 CD1 1
   ATOM 4429 CD2 B LEU A 353 ? 27.94735 3.86887 37.46218 0.424 14.00575 C ? A ? 325 CD2 1
   ATOM 4430 N A SER A 354 ? 31.03685 1.37909 40.37137 0.576 15.31197 N ? A ? 326 N 1
   ATOM 4431 CA A SER A 354 ? 31.63504 0.40541 41.28178 0.576 13.79832 C ? A ? 326 CA 1
   ATOM 4432 C A SER A 354 ? 30.80413 0.22873 42.53562 0.576 17.51668 C ? A ? 326 C 1
   ATOM 4433 O A SER A 354 ? 30.06006 1.11382 42.97310 0.576 16.39886 O ? A ? 326 O 1
   ATOM 4434 CB A SER A 354 ? 33.08173 0.76689 41.64845 0.576 16.19845 C ? A ? 326 CB 1
   ATOM 4435 OG A SER A 354 ? 33.11075 1.90202 42.48685 0.576 17.98554 O ? A ? 326 OG 1
   ATOM 4436 N B SER A 354 ? 31.24212 1.55820 40.18218 0.424 16.28944 N ? A ? 326 N 1
   ATOM 4437 CA B SER A 354 ? 31.84414 0.49010 40.96227 0.424 16.97446 C ? A ? 326 CA 1
   ATOM 4438 C B SER A 354 ? 31.07313 0.34525 42.25465 0.424 14.97183 C ? A ? 326 C 1
   ATOM 4439 O B SER A 354 ? 30.38780 1.26552 42.71254 0.424 14.25585 O ? A ? 326 O 1
   ATOM 4440 CB B SER A 354 ? 33.32638 0.74047 41.24714 0.424 15.86949 C ? A ? 326 CB 1
   ATOM 4441 OG B SER A 354 ? 33.44601 1.85654 42.08738 0.424 15.64604 O ? A ? 326 OG 1
   ATOM 4442 N A MET A 355 ? 31.02455 -0.93156 43.14893 0.576 16.99223 N ? A ? 327 N 1
   ATOM 4443 CA A MET A 355 ? 30.43152 -1.28781 44.41039 0.576 17.69919 C ? A ? 327 CA 1
   ATOM 4444 C A MET A 355 ? 31.58803 -1.74175 45.27654 0.576 19.11802 C ? A ? 327 C 1
   ATOM 4445 O A MET A 355 ? 32.47218 -2.48399 44.82830 0.576 20.61341 O ? A ? 327 O 1
   ATOM 4446 CB A MET A 355 ? 29.47192 -2.45357 44.25958 0.576 19.01267 C ? A ? 327 CB 1
   ATOM 4447 CG A MET A 355 ? 28.36228 -2.14150 43.28464 0.576 18.52931 C ? A ? 327 CG 1
   ATOM 4448 SD A MET A 355 ? 27.09406 -3.38582 43.15870 0.576 19.57874 S ? A ? 327 SD 1
   ATOM 4449 CE A MET A 355 ? 26.30470 -3.21405 44.78740 0.576 17.43426 C ? A ? 327 CE 1
   ATOM 4450 N B MET A 355 ? 31.26762 -0.81746 42.87719 0.424 17.42139 N ? A ? 327 N 1
   ATOM 4451 CA B MET A 355 ? 30.67399 -1.13306 44.16093 0.424 15.77730 C ? A ? 327 CA 1
   ATOM 4452 C B MET A 355 ? 31.79255 -1.54937 45.11250 0.424 19.41731 C ? A ? 327 C 1
   ATOM 4453 O B MET A 355 ? 32.83526 -2.04544 44.67782 0.424 19.19942 O ? A ? 327 O 1
   ATOM 4454 CB B MET A 355 ? 29.69137 -2.30044 44.01188 0.424 19.03385 C ? A ? 327 CB 1
   ATOM 4455 CG B MET A 355 ? 28.61052 -2.10892 42.91876 0.424 18.88813 C ? A ? 327 CG 1
   ATOM 4456 SD B MET A 355 ? 27.54323 -3.56249 42.70906 0.424 17.79409 S ? A ? 327 SD 1
   ATOM 4457 CE B MET A 355 ? 26.74053 -3.56977 44.29582 0.424 20.94784 C ? A ? 327 CE 1
   ATOM 4458 N A ASP A 356 ? 31.60664 -1.26978 46.48446 0.576 19.32492 N ? A ? 328 N 1
   ATOM 4459 CA A ASP A 356 ? 32.63232 -1.71442 47.39859 0.576 17.90638 C ? A ? 328 CA 1
   ATOM 4460 C A ASP A 356 ? 32.61920 -3.23294 47.46867 0.576 19.25786 C ? A ? 328 C 1
   ATOM 4461 O A ASP A 356 ? 31.58523 -3.81342 47.81229 0.576 19.34421 O ? A ? 328 O 1
   ATOM 4462 CB A ASP A 356 ? 32.31524 -1.13952 48.76116 0.576 20.33028 C ? A ? 328 CB 1
   ATOM 4463 CG A ASP A 356 ? 33.32410 -1.50571 49.77700 0.576 28.97884 C ? A ? 328 CG 1
   ATOM 4464 OD1 A ASP A 356 ? 33.44126 -2.69375 50.12823 0.576 25.78628 O ? A ? 328 OD1 1
   ATOM 4465 OD2 A ASP A 356 ? 34.01975 -0.58431 50.22781 0.576 30.40996 O ? A ? 328 OD2 1
   ATOM 4466 N B ASP A 356 ? 31.59530 -1.32356 46.40266 0.424 18.72198 N ? A ? 328 N 1
   ATOM 4467 CA B ASP A 356 ? 32.60565 -1.73502 47.39147 0.424 17.95135 C ? A ? 328 CA 1
   ATOM 4468 C B ASP A 356 ? 32.61666 -3.24917 47.45360 0.424 19.38206 C ? A ? 328 C 1
   ATOM 4469 O B ASP A 356 ? 31.58450 -3.84782 47.76695 0.424 19.73852 O ? A ? 328 O 1
   ATOM 4470 CB B ASP A 356 ? 32.30554 -1.17066 48.78920 0.424 20.41999 C ? A ? 328 CB 1
   ATOM 4471 CG B ASP A 356 ? 33.29665 -1.66028 49.86154 0.424 28.47635 C ? A ? 328 CG 1
   ATOM 4472 OD1 B ASP A 356 ? 34.50472 -1.35668 49.73730 0.424 22.24415 O ? A ? 328 OD1 1
   ATOM 4473 OD2 B ASP A 356 ? 32.86578 -2.33089 50.83087 0.424 23.49604 O ? A ? 328 OD2 1
   ATOM 4474 N . PRO A 357 ? 33.75950 -3.90253 47.20993 1.000 21.60098 N ? A ? 329 N 1
   ATOM 4475 CA . PRO A 357 ? 33.77037 -5.37014 47.20503 1.000 24.28115 C ? A ? 329 CA 1
   ATOM 4476 C . PRO A 357 ? 33.26427 -6.00668 48.48100 1.000 21.89457 C ? A ? 329 C 1
   ATOM 4477 O . PRO A 357 ? 32.50787 -6.98061 48.41613 1.000 22.37214 O ? A ? 329 O 1
   ATOM 4478 CB . PRO A 357 ? 35.25705 -5.69279 46.96417 1.000 29.85794 C ? A ? 329 CB 1
   ATOM 4479 CG . PRO A 357 ? 35.81356 -4.49896 46.30932 1.000 36.65724 C ? A ? 329 CG 1
   ATOM 4480 CD . PRO A 357 ? 35.05068 -3.31877 46.82509 1.000 28.20925 C ? A ? 329 CD 1
   ATOM 4481 N A MET A 358 ? 33.65388 -5.48963 49.64866 0.236 23.78273 N ? A ? 330 N 1
   ATOM 4482 CA A MET A 358 ? 33.29279 -6.16099 50.89595 0.236 25.54017 C ? A ? 330 CA 1
   ATOM 4483 C A MET A 358 ? 31.80575 -6.01852 51.19538 0.236 26.43060 C ? A ? 330 C 1
   ATOM 4484 O A MET A 358 ? 31.17710 -6.93876 51.72633 0.236 27.35217 O ? A ? 330 O 1
   ATOM 4485 CB A MET A 358 ? 34.14159 -5.62044 52.04897 0.236 33.13799 C ? A ? 330 CB 1
   ATOM 4486 CG A MET A 358 ? 33.49195 -4.52118 52.86453 0.236 27.99790 C ? A ? 330 CG 1
   ATOM 4487 SD A MET A 358 ? 34.70129 -3.57970 53.77877 0.236 39.43734 S ? A ? 330 SD 1
   ATOM 4488 CE A MET A 358 ? 34.39157 -2.03035 52.92874 0.236 21.69010 C ? A ? 330 CE 1
   ATOM 4489 N B MET A 358 ? 33.65152 -5.49312 49.63884 0.764 23.40013 N ? A ? 330 N 1
   ATOM 4490 CA B MET A 358 ? 33.25487 -6.21197 50.83767 0.764 24.37840 C ? A ? 330 CA 1
   ATOM 4491 C B MET A 358 ? 31.76527 -6.07674 51.07107 0.764 25.36611 C ? A ? 330 C 1
   ATOM 4492 O B MET A 358 ? 31.09536 -7.05935 51.39696 0.764 21.97198 O ? A ? 330 O 1
   ATOM 4493 CB B MET A 358 ? 34.03613 -5.72901 52.05655 0.764 32.83783 C ? A ? 330 CB 1
   ATOM 4494 CG B MET A 358 ? 33.87305 -6.65908 53.27924 0.764 35.62675 C ? A ? 330 CG 1
   ATOM 4495 SD B MET A 358 ? 34.49651 -5.92079 54.79638 0.764 79.47084 S ? A ? 330 SD 1
   ATOM 4496 CE B MET A 358 ? 33.31025 -4.61530 55.02546 0.764 48.59338 C ? A ? 330 CE 1
   ATOM 4497 N . LEU A 359 ? 31.22937 -4.87769 50.86003 1.000 25.84707 N ? A ? 331 N 1
   ATOM 4498 CA . LEU A 359 ? 29.81606 -4.66232 51.07038 1.000 27.30884 C ? A ? 331 CA 1
   ATOM 4499 C . LEU A 359 ? 28.96658 -5.34624 50.00092 1.000 21.32942 C ? A ? 331 C 1
   ATOM 4500 O . LEU A 359 ? 27.87479 -5.85456 50.29766 1.000 24.43062 O ? A ? 331 O 1
   ATOM 4501 CB . LEU A 359 ? 29.58728 -3.15593 51.15243 1.000 28.09121 C ? A ? 331 CB 1
   ATOM 4502 CG . LEU A 359 ? 29.96661 -2.70661 52.57165 1.000 38.88505 C ? A ? 331 CG 1
   ATOM 4503 CD1 . LEU A 359 ? 30.11914 -1.17387 52.67397 1.000 31.53220 C ? A ? 331 CD1 1
   ATOM 4504 CD2 . LEU A 359 ? 28.83686 -3.31454 53.42665 1.000 30.81064 C ? A ? 331 CD2 1
   ATOM 4505 N . ASP A 360 ? 29.46424 -5.43311 48.77043 1.000 19.34100 N ? A ? 332 N 1
   ATOM 4506 CA . ASP A 360 ? 28.75917 -6.19740 47.76436 1.000 21.84791 C ? A ? 332 CA 1
   ATOM 4507 C . ASP A 360 ? 28.67687 -7.66818 48.15235 1.000 19.65803 C ? A ? 332 C 1
   ATOM 4508 O . ASP A 360 ? 27.59829 -8.27282 48.16449 1.000 22.25025 O ? A ? 332 O 1
   ATOM 4509 CB . ASP A 360 ? 29.46702 -6.03312 46.43001 1.000 21.21397 C ? A ? 332 CB 1
   ATOM 4510 CG . ASP A 360 ? 28.64246 -6.54562 45.27634 1.000 37.40416 C ? A ? 332 CG 1
   ATOM 4511 OD1 . ASP A 360 ? 27.40183 -6.71821 45.42051 1.000 28.33553 O ? A ? 332 OD1 1
   ATOM 4512 OD2 . ASP A 360 ? 29.25679 -6.78822 44.23023 1.000 30.12156 O ? A ? 332 OD2 1
   ATOM 4513 N . MET A 361 ? 29.81436 -8.24467 48.54276 1.000 22.44743 N ? A ? 333 N 1
   ATOM 4514 CA . MET A 361 ? 29.83453 -9.63634 48.95359 1.000 21.79797 C ? A ? 333 CA 1
   ATOM 4515 C . MET A 361 ? 28.96553 -9.85471 50.18342 1.000 19.32219 C ? A ? 333 C 1
   ATOM 4516 O . MET A 361 ? 28.25326 -10.85965 50.25221 1.000 23.69528 O ? A ? 333 O 1
   ATOM 4517 CB . MET A 361 ? 31.27935 -10.03739 49.23731 1.000 28.99659 C ? A ? 333 CB 1
   ATOM 4518 CG . MET A 361 ? 31.69743 -11.34792 48.60800 1.000 50.01714 C ? A ? 333 CG 1
   ATOM 4519 SD . MET A 361 ? 31.55905 -11.31326 46.80599 1.000 79.93718 S ? A ? 333 SD 1
   ATOM 4520 CE . MET A 361 ? 30.61814 -12.81267 46.51869 1.000 73.14271 C ? A ? 333 CE 1
   ATOM 4521 N . MET A 362 ? 29.03130 -8.96681 51.17765 1.000 19.28292 N ? A ? 334 N 1
   ATOM 4522 CA . MET A 362 ? 28.19213 -9.10795 52.36458 1.000 22.53096 C ? A ? 334 CA 1
   ATOM 4523 C . MET A 362 ? 26.69704 -9.05225 52.02370 1.000 20.53136 C ? A ? 334 C 1
   ATOM 4524 O . MET A 362 ? 25.89261 -9.80855 52.56890 1.000 21.76397 O ? A ? 334 O 1
   ATOM 4525 CB . MET A 362 ? 28.53751 -8.02598 53.36072 1.000 23.71663 C ? A ? 334 CB 1
   ATOM 4526 CG . MET A 362 ? 27.63655 -7.94381 54.54679 1.000 43.19847 C ? A ? 334 CG 1
   ATOM 4527 SD . MET A 362 ? 28.18571 -9.30652 55.54808 1.000 97.80274 S ? A ? 334 SD 1
   ATOM 4528 CE . MET A 362 ? 28.50269 -8.65407 57.16976 1.000 68.69963 C ? A ? 334 CE 1
   ATOM 4529 N . GLY A 363 ? 26.28897 -8.08945 51.18889 1.000 15.88987 N ? A ? 335 N 1
   ATOM 4530 CA . GLY A 363 ? 24.88354 -7.99504 50.80626 1.000 16.38670 C ? A ? 335 CA 1
   ATOM 4531 C . GLY A 363 ? 24.42488 -9.24279 50.11139 1.000 14.53365 C ? A ? 335 C 1
   ATOM 4532 O . GLY A 363 ? 23.33631 -9.74437 50.37240 1.000 16.69824 O ? A ? 335 O 1
   ATOM 4533 N . MET A 364 ? 25.23438 -9.72320 49.20161 1.000 17.09559 N ? A ? 336 N 1
   ATOM 4534 CA . MET A 364 ? 24.87879 -10.92825 48.47122 1.000 18.38603 C ? A ? 336 CA 1
   ATOM 4535 C . MET A 364 ? 24.78135 -12.12211 49.40646 1.000 21.36384 C ? A ? 336 C 1
   ATOM 4536 O . MET A 364 ? 23.89374 -12.97264 49.24326 1.000 22.00576 O ? A ? 336 O 1
   ATOM 4537 CB . MET A 364 ? 25.88481 -11.19047 47.35046 1.000 24.61470 C ? A ? 336 CB 1
   ATOM 4538 CG . MET A 364 ? 25.77328 -10.18350 46.20043 1.000 26.86186 C ? A ? 336 CG 1
   ATOM 4539 SD . MET A 364 ? 26.72003 -10.58336 44.72532 1.000 35.58897 S ? A ? 336 SD 1
   ATOM 4540 CE . MET A 364 ? 28.36457 -10.49350 45.38378 1.000 42.80049 C ? A ? 336 CE 1
   ATOM 4541 N . GLN A 365 ? 25.69148 -12.20361 50.38179 1.000 20.03757 N ? A ? 337 N 1
   ATOM 4542 CA . GLN A 365 ? 25.63005 -13.30152 51.34553 1.000 20.61158 C ? A ? 337 CA 1
   ATOM 4543 C . GLN A 365 ? 24.35934 -13.24312 52.16783 1.000 21.84282 C ? A ? 337 C 1
   ATOM 4544 O . GLN A 365 ? 23.71533 -14.28435 52.36923 1.000 20.27395 O ? A ? 337 O 1
   ATOM 4545 CB . GLN A 365 ? 26.82014 -13.30641 52.28802 1.000 24.15209 C ? A ? 337 CB 1
   ATOM 4546 CG . GLN A 365 ? 26.69292 -14.59866 53.13447 1.000 31.05503 C ? A ? 337 CG 1
   ATOM 4547 CD . GLN A 365 ? 27.13080 -14.52079 54.58087 1.000 63.82870 C ? A ? 337 CD 1
   ATOM 4548 OE1 . GLN A 365 ? 27.91147 -15.36104 55.02186 1.000 74.89038 O ? A ? 337 OE1 1
   ATOM 4549 NE2 . GLN A 365 ? 26.54377 -13.60835 55.35642 1.000 64.72224 N ? A ? 337 NE2 1
   ATOM 4550 N . MET A 366 ? 23.93914 -12.03266 52.59822 1.000 17.53281 N ? A ? 338 N 1
   ATOM 4551 CA . MET A 366 ? 22.69123 -11.92764 53.33472 1.000 17.25285 C ? A ? 338 CA 1
   ATOM 4552 C . MET A 366 ? 21.51869 -12.40920 52.48449 1.000 16.10843 C ? A ? 338 C 1
   ATOM 4553 O . MET A 366 ? 20.56086 -13.00329 52.98103 1.000 15.89489 O ? A ? 338 O 1
   ATOM 4554 CB . MET A 366 ? 22.48371 -10.49163 53.76091 1.000 17.76253 C ? A ? 338 CB 1
   ATOM 4555 CG . MET A 366 ? 23.60177 -10.12224 54.68602 1.000 22.74673 C ? A ? 338 CG 1
   ATOM 4556 SD . MET A 366 ? 23.58661 -8.40835 55.13798 1.000 28.64725 S ? A ? 338 SD 1
   ATOM 4557 CE . MET A 366 ? 22.32713 -8.34384 56.37864 1.000 51.06707 C ? A ? 338 CE 1
   ATOM 4558 N . LEU A 367 ? 21.49247 -12.02651 51.20305 1.000 15.67044 N ? A ? 339 N 1
   ATOM 4559 CA . LEU A 367 ? 20.43185 -12.50446 50.32157 1.000 15.53244 C ? A ? 339 CA 1
   ATOM 4560 C . LEU A 367 ? 20.39174 -14.03623 50.23816 1.000 15.60746 C ? A ? 339 C 1
   ATOM 4561 O . LEU A 367 ? 19.32401 -14.65633 50.29098 1.000 16.12610 O ? A ? 339 O 1
   ATOM 4562 CB . LEU A 367 ? 20.68787 -11.90080 48.94212 1.000 15.83584 C ? A ? 339 CB 1
   ATOM 4563 CG . LEU A 367 ? 19.67854 -12.27273 47.85398 1.000 18.50911 C ? A ? 339 CG 1
   ATOM 4564 CD1 . LEU A 367 ? 18.35393 -11.53152 48.07232 1.000 21.11757 C ? A ? 339 CD1 1
   ATOM 4565 CD2 . LEU A 367 ? 20.17173 -11.93631 46.46634 1.000 20.70541 C ? A ? 339 CD2 1
   ATOM 4566 N . MET A 368 ? 21.57062 -14.63767 50.05133 1.000 18.89304 N ? A ? 340 N 1
   ATOM 4567 CA . MET A 368 ? 21.65484 -16.09121 49.96637 1.000 17.71998 C ? A ? 340 CA 1
   ATOM 4568 C . MET A 368 ? 21.25264 -16.75186 51.27370 1.000 19.00809 C ? A ? 340 C 1
   ATOM 4569 O . MET A 368 ? 20.57135 -17.77478 51.28596 1.000 17.38665 O ? A ? 340 O 1
   ATOM 4570 CB . MET A 368 ? 23.07383 -16.48542 49.58238 1.000 21.45444 C ? A ? 340 CB 1
   ATOM 4571 CG . MET A 368 ? 23.56219 -15.99002 48.21672 1.000 25.57641 C ? A ? 340 CG 1
   ATOM 4572 SD . MET A 368 ? 22.41914 -16.22539 46.88420 1.000 32.35642 S ? A ? 340 SD 1
   ATOM 4573 CE . MET A 368 ? 22.35772 -18.00961 46.84633 1.000 29.83688 C ? A ? 340 CE 1
   ATOM 4574 N . GLU A 369 ? 21.61556 -16.14679 52.37477 1.000 18.45274 N ? A ? 341 N 1
   ATOM 4575 CA . GLU A 369 ? 21.21789 -16.74206 53.64094 1.000 17.00807 C ? A ? 341 CA 1
   ATOM 4576 C . GLU A 369 ? 19.70874 -16.67849 53.82300 1.000 17.66090 C ? A ? 341 C 1
   ATOM 4577 O . GLU A 369 ? 19.10247 -17.61430 54.35761 1.000 17.91714 O ? A ? 341 O 1
   ATOM 4578 CB . GLU A 369 ? 21.96107 -16.04261 54.78564 1.000 19.93117 C ? A ? 341 CB 1
   ATOM 4579 CG . GLU A 369 ? 23.45274 -16.50294 54.81030 1.000 21.74021 C ? A ? 341 CG 1
   ATOM 4580 CD . GLU A 369 ? 24.34529 -15.89599 55.87143 1.000 30.98326 C ? A ? 341 CD 1
   ATOM 4581 OE1 . GLU A 369 ? 23.89955 -14.97849 56.56113 1.000 30.42568 O ? A ? 341 OE1 1
   ATOM 4582 OE2 . GLU A 369 ? 25.51009 -16.35135 56.01294 1.000 29.35338 O ? A ? 341 OE2 1
   ATOM 4583 N . LYS A 370 ? 19.07116 -15.58933 53.34588 1.000 16.32014 N ? A ? 342 N 1
   ATOM 4584 CA . LYS A 370 ? 17.65440 -15.44294 53.59320 1.000 15.85058 C ? A ? 342 CA 1
   ATOM 4585 C . LYS A 370 ? 16.84767 -16.37780 52.69912 1.000 17.03401 C ? A ? 342 C 1
   ATOM 4586 O . LYS A 370 ? 15.90665 -17.05447 53.13963 1.000 19.35087 O ? A ? 342 O 1
   ATOM 4587 CB . LYS A 370 ? 17.25125 -13.98962 53.33687 1.000 19.89873 C ? A ? 342 CB 1
   ATOM 4588 CG . LYS A 370 ? 15.77038 -13.77474 53.54519 1.000 24.11146 C ? A ? 342 CG 1
   ATOM 4589 CD . LYS A 370 ? 15.46010 -12.28644 53.80067 1.000 33.20755 C ? A ? 342 CD 1
   ATOM 4590 CE . LYS A 370 ? 13.96497 -12.10855 54.06865 1.000 39.17653 C ? A ? 342 CE 1
   ATOM 4591 NZ . LYS A 370 ? 13.64321 -10.76151 54.62509 1.000 50.71967 N ? A ? 342 NZ 1
   ATOM 4592 N . TYR A 371 ? 17.16841 -16.39965 51.40807 1.000 16.67728 N ? A ? 343 N 1
   ATOM 4593 CA . TYR A 371 ? 16.34659 -17.07893 50.41693 1.000 15.67265 C ? A ? 343 CA 1
   ATOM 4594 C . TYR A 371 ? 16.98351 -18.33398 49.82734 1.000 18.64766 C ? A ? 343 C 1
   ATOM 4595 O . TYR A 371 ? 16.29169 -19.09327 49.15580 1.000 18.95305 O ? A ? 343 O 1
   ATOM 4596 CB . TYR A 371 ? 16.09963 -16.12359 49.24179 1.000 17.97260 C ? A ? 343 CB 1
   ATOM 4597 CG . TYR A 371 ? 15.30254 -14.88485 49.61500 1.000 19.62228 C ? A ? 343 CG 1
   ATOM 4598 CD1 . TYR A 371 ? 13.97268 -14.99634 49.96036 1.000 22.09612 C ? A ? 343 CD1 1
   ATOM 4599 CD2 . TYR A 371 ? 15.90867 -13.65760 49.70543 1.000 20.32098 C ? A ? 343 CD2 1
   ATOM 4600 CE1 . TYR A 371 ? 13.21037 -13.89240 50.28598 1.000 26.17621 C ? A ? 343 CE1 1
   ATOM 4601 CE2 . TYR A 371 ? 15.15856 -12.53240 50.05428 1.000 23.00894 C ? A ? 343 CE2 1
   ATOM 4602 CZ . TYR A 371 ? 13.81817 -12.66808 50.34277 1.000 28.18462 C ? A ? 343 CZ 1
   ATOM 4603 OH . TYR A 371 ? 13.08981 -11.53739 50.66911 1.000 42.38278 O ? A ? 343 OH 1
   ATOM 4604 N . GLY A 372 ? 18.27039 -18.56952 50.04497 1.000 18.00019 N ? A ? 344 N 1
   ATOM 4605 CA . GLY A 372 ? 18.91034 -19.75866 49.52585 1.000 18.48947 C ? A ? 344 CA 1
   ATOM 4606 C . GLY A 372 ? 19.22563 -19.66399 48.04760 1.000 17.46008 C ? A ? 344 C 1
   ATOM 4607 O . GLY A 372 ? 19.15631 -18.56701 47.42441 1.000 18.21790 O ? A ? 344 O 1
   ATOM 4608 N . ASP A 373 ? 19.38652 -20.84453 47.43985 1.000 18.21450 N ? A ? 345 N 1
   ATOM 4609 CA . ASP A 373 ? 19.80153 -20.95722 46.04235 1.000 19.52803 C ? A ? 345 CA 1
   ATOM 4610 C . ASP A 373 ? 18.83177 -20.27016 45.09060 1.000 18.16085 C ? A ? 345 C 1
   ATOM 4611 O . ASP A 373 ? 19.23404 -19.83974 44.01830 1.000 19.19022 O ? A ? 345 O 1
   ATOM 4612 CB . ASP A 373 ? 19.90663 -22.42522 45.63180 1.000 20.94055 C ? A ? 345 CB 1
   ATOM 4613 CG . ASP A 373 ? 20.90356 -23.18679 46.46237 1.000 24.16948 C ? A ? 345 CG 1
   ATOM 4614 OD1 . ASP A 373 ? 21.94069 -22.60607 46.79131 1.000 27.11992 O ? A ? 345 OD1 1
   ATOM 4615 OD2 . ASP A 373 ? 20.61866 -24.38546 46.71023 1.000 33.79435 O ? A ? 345 OD2 1
   ATOM 4616 N . GLN A 374 ? 17.57020 -20.22221 45.45174 1.000 17.28356 N ? A ? 346 N 1
   ATOM 4617 CA . GLN A 374 ? 16.57897 -19.56898 44.59735 1.000 18.14244 C ? A ? 346 CA 1
   ATOM 4618 C . GLN A 374 ? 16.91821 -18.10995 44.29986 1.000 17.57812 C ? A ? 346 C 1
   ATOM 4619 O . GLN A 374 ? 16.48500 -17.56471 43.26936 1.000 17.61976 O ? A ? 346 O 1
   ATOM 4620 CB . GLN A 374 ? 15.21299 -19.65851 45.25992 1.000 21.12585 C ? A ? 346 CB 1
   ATOM 4621 CG . GLN A 374 ? 14.09623 -19.25041 44.33862 1.000 21.74774 C ? A ? 346 CG 1
   ATOM 4622 CD . GLN A 374 ? 13.92052 -20.21407 43.19792 1.000 36.11960 C ? A ? 346 CD 1
   ATOM 4623 OE1 . GLN A 374 ? 14.24716 -21.40933 43.31126 1.000 27.67197 O ? A ? 346 OE1 1
   ATOM 4624 NE2 . GLN A 374 ? 13.40697 -19.71096 42.07626 1.000 23.13964 N ? A ? 346 NE2 1
   ATOM 4625 N . ALA A 375 ? 17.63130 -17.43601 45.18705 1.000 17.40924 N ? A ? 347 N 1
   ATOM 4626 CA . ALA A 375 ? 18.04222 -16.06208 44.94384 1.000 16.12694 C ? A ? 347 CA 1
   ATOM 4627 C . ALA A 375 ? 19.03659 -15.91477 43.79743 1.000 18.60174 C ? A ? 347 C 1
   ATOM 4628 O . ALA A 375 ? 19.29445 -14.77621 43.36836 1.000 17.82086 O ? A ? 347 O 1
   ATOM 4629 CB . ALA A 375 ? 18.62922 -15.49685 46.23345 1.000 18.30064 C ? A ? 347 CB 1
   ATOM 4630 N . MET A 376 ? 19.55143 -17.01347 43.24238 1.000 17.30262 N ? A ? 348 N 1
   ATOM 4631 CA . MET A 376 ? 20.35566 -17.02513 42.02340 1.000 20.34788 C ? A ? 348 CA 1
   ATOM 4632 C . MET A 376 ? 19.69648 -17.79360 40.89245 1.000 18.77963 C ? A ? 348 C 1
   ATOM 4633 O . MET A 376 ? 20.37510 -18.10493 39.92023 1.000 23.77931 O ? A ? 348 O 1
   ATOM 4634 CB . MET A 376 ? 21.72315 -17.67531 42.24862 1.000 30.59021 C ? A ? 348 CB 1
   ATOM 4635 CG . MET A 376 ? 22.60982 -16.94542 43.12586 1.000 42.11587 C ? A ? 348 CG 1
   ATOM 4636 SD . MET A 376 ? 22.96769 -15.35786 42.44209 1.000 69.99975 S ? A ? 348 SD 1
   ATOM 4637 CE . MET A 376 ? 23.18635 -14.67020 44.04685 1.000 60.56933 C ? A ? 348 CE 1
   ATOM 4638 N . ALA A 377 ? 18.44247 -18.17632 41.02032 1.000 19.73143 N ? A ? 349 N 1
   ATOM 4639 CA . ALA A 377 ? 17.80666 -18.91515 39.93032 1.000 23.45564 C ? A ? 349 CA 1
   ATOM 4640 C . ALA A 377 ? 17.87073 -18.13524 38.62231 1.000 29.15579 C ? A ? 349 C 1
   ATOM 4641 O . ALA A 377 ? 17.61675 -16.92971 38.58888 1.000 23.45390 O ? A ? 349 O 1
   ATOM 4642 CB . ALA A 377 ? 16.35940 -19.20670 40.28043 1.000 23.80053 C ? A ? 349 CB 1
   ATOM 4643 N . GLY A 378 ? 18.20817 -18.82684 37.53538 1.000 24.89307 N ? A ? 350 N 1
   ATOM 4644 CA . GLY A 378 ? 18.26423 -18.18571 36.24093 1.000 37.55934 C ? A ? 350 CA 1
   ATOM 4645 C . GLY A 378 ? 19.54386 -17.44256 35.93166 1.000 34.43289 C ? A ? 350 C 1
   ATOM 4646 O . GLY A 378 ? 19.70811 -16.97808 34.79819 1.000 35.95127 O ? A ? 350 O 1
   ATOM 4647 N B MET A 379 ? 20.45249 -17.29907 36.89384 0.477 31.60886 N ? A ? 351 N 1
   ATOM 4648 CA B MET A 379 ? 21.74183 -16.69844 36.60258 0.477 39.58703 C ? A ? 351 CA 1
   ATOM 4649 C B MET A 379 ? 22.64839 -17.73141 35.93657 0.477 56.07526 C ? A ? 351 C 1
   ATOM 4650 O B MET A 379 ? 22.39876 -18.93866 35.99043 0.477 53.57189 O ? A ? 351 O 1
   ATOM 4651 CB B MET A 379 ? 22.38392 -16.15612 37.88186 0.477 39.65203 C ? A ? 351 CB 1
   ATOM 4652 CG B MET A 379 ? 21.47588 -15.23364 38.69386 0.477 33.82002 C ? A ? 351 CG 1
   ATOM 4653 SD B MET A 379 ? 20.79778 -13.86778 37.72587 0.477 21.64594 S ? A ? 351 SD 1
   ATOM 4654 CE B MET A 379 ? 22.25690 -12.88191 37.44401 0.477 26.52867 C ? A ? 351 CE 1
   ATOM 4655 N C MET A 379 ? 20.45046 -17.30898 36.89342 0.523 31.58329 N ? A ? 351 N 1
   ATOM 4656 CA C MET A 379 ? 21.74439 -16.71491 36.62407 0.523 39.57114 C ? A ? 351 CA 1
   ATOM 4657 C C MET A 379 ? 22.62802 -17.72983 35.90457 0.523 56.00755 C ? A ? 351 C 1
   ATOM 4658 O C MET A 379 ? 22.34319 -18.93034 35.88040 0.523 53.51908 O ? A ? 351 O 1
   ATOM 4659 CB C MET A 379 ? 22.38163 -16.26684 37.93749 0.523 39.67101 C ? A ? 351 CB 1
   ATOM 4660 CG C MET A 379 ? 21.49070 -15.31770 38.73374 0.523 33.98042 C ? A ? 351 CG 1
   ATOM 4661 SD C MET A 379 ? 21.78690 -13.59487 38.30183 0.523 49.50201 S ? A ? 351 SD 1
   ATOM 4662 CE C MET A 379 ? 23.37542 -13.43771 39.08232 0.523 41.01063 C ? A ? 351 CE 1
   ATOM 4663 N B ASP A 380 ? 23.70432 -17.24290 35.29133 0.477 63.74503 N ? A ? 352 N 1
   ATOM 4664 CA B ASP A 380 ? 24.60137 -18.12782 34.56311 0.477 71.48119 C ? A ? 352 CA 1
   ATOM 4665 C B ASP A 380 ? 25.34027 -19.06551 35.51349 0.477 80.10843 C ? A ? 352 C 1
   ATOM 4666 O B ASP A 380 ? 25.47033 -18.80977 36.71344 0.477 79.95080 O ? A ? 352 O 1
   ATOM 4667 CB B ASP A 380 ? 25.60499 -17.32348 33.74062 0.477 72.45787 C ? A ? 352 CB 1
   ATOM 4668 CG B ASP A 380 ? 25.00184 -16.77703 32.46548 0.477 74.90565 C ? A ? 352 CG 1
   ATOM 4669 OD1 B ASP A 380 ? 24.11657 -15.90189 32.55208 0.477 75.76051 O ? A ? 352 OD1 1
   ATOM 4670 OD2 B ASP A 380 ? 25.41211 -17.22541 31.37481 0.477 80.73386 O ? A ? 352 OD2 1
   ATOM 4671 N C ASP A 380 ? 23.70151 -17.23381 35.29671 0.523 63.72933 N ? A ? 352 N 1
   ATOM 4672 CA C ASP A 380 ? 24.59984 -18.11347 34.56612 0.523 71.45998 C ? A ? 352 CA 1
   ATOM 4673 C C ASP A 380 ? 25.32242 -19.06361 35.51628 0.523 80.10184 C ? A ? 352 C 1
   ATOM 4674 O C ASP A 380 ? 25.42858 -18.82542 36.72203 0.523 79.94078 O ? A ? 352 O 1
   ATOM 4675 CB C ASP A 380 ? 25.61379 -17.30432 33.76121 0.523 72.45433 C ? A ? 352 CB 1
   ATOM 4676 CG C ASP A 380 ? 25.02382 -16.74285 32.48625 0.523 74.90681 C ? A ? 352 CG 1
   ATOM 4677 OD1 C ASP A 380 ? 24.18647 -15.82092 32.57061 0.523 75.80297 O ? A ? 352 OD1 1
   ATOM 4678 OD2 C ASP A 380 ? 25.39467 -17.22903 31.39770 0.523 80.72820 O ? A ? 352 OD2 1
   ATOM 4679 N B HIS A 381 ? 25.83230 -20.17108 34.94878 0.477 89.16302 N ? A ? 353 N 1
   ATOM 4680 CA B HIS A 381 ? 26.51951 -21.18308 35.74095 0.477 98.94763 C ? A ? 353 CA 1
   ATOM 4681 C B HIS A 381 ? 27.81644 -20.66105 36.33823 0.477 107.45541 C ? A ? 353 C 1
   ATOM 4682 O B HIS A 381 ? 28.32346 -21.24650 37.30112 0.477 108.94572 O ? A ? 353 O 1
   ATOM 4683 CB B HIS A 381 ? 26.81545 -22.41113 34.87674 0.477 93.37274 C ? A ? 353 CB 1
   ATOM 4684 CG B HIS A 381 ? 27.06962 -23.65827 35.66547 0.477 93.00096 C ? A ? 353 CG 1
   ATOM 4685 ND1 B HIS A 381 ? 26.06199 -24.52732 36.02142 0.477 91.02440 N ? A ? 353 ND1 1
   ATOM 4686 CD2 B HIS A 381 ? 28.21139 -24.17797 36.17599 0.477 91.76521 C ? A ? 353 CD2 1
   ATOM 4687 CE1 B HIS A 381 ? 26.57106 -25.53231 36.71088 0.477 90.45176 C ? A ? 353 CE1 1
   ATOM 4688 NE2 B HIS A 381 ? 27.87368 -25.34375 36.82029 0.477 91.11015 N ? A ? 353 NE2 1
   ATOM 4689 N C HIS A 381 ? 25.82257 -20.16179 34.94638 0.523 89.15765 N ? A ? 353 N 1
   ATOM 4690 CA C HIS A 381 ? 26.51066 -21.17781 35.73318 0.523 98.94046 C ? A ? 353 CA 1
   ATOM 4691 C C HIS A 381 ? 27.80244 -20.65296 36.34512 0.523 107.46548 C ? A ? 353 C 1
   ATOM 4692 O C HIS A 381 ? 28.28428 -21.21912 37.33278 0.523 108.94399 O ? A ? 353 O 1
   ATOM 4693 CB C HIS A 381 ? 26.78967 -22.40239 34.85443 0.523 93.34715 C ? A ? 353 CB 1
   ATOM 4694 CG C HIS A 381 ? 27.47862 -23.52218 35.57137 0.523 92.12284 C ? A ? 353 CG 1
   ATOM 4695 ND1 C HIS A 381 ? 28.85004 -23.65798 35.59538 0.523 89.24988 N ? A ? 353 ND1 1
   ATOM 4696 CD2 C HIS A 381 ? 26.98553 -24.55863 36.29045 0.523 92.10059 C ? A ? 353 CD2 1
   ATOM 4697 CE1 C HIS A 381 ? 29.17226 -24.72834 36.29936 0.523 89.11524 C ? A ? 353 CE1 1
   ATOM 4698 NE2 C HIS A 381 ? 28.05932 -25.29330 36.73168 0.523 90.26404 N ? A ? 353 NE2 1
   ATOM 4699 N . SER A 382 ? 28.36658 -19.57782 35.78997 1.000 115.07978 N ? A ? 354 N 1
   ATOM 4700 CA . SER A 382 ? 29.63014 -19.05924 36.29564 1.000 128.02604 C ? A ? 354 CA 1
   ATOM 4701 C . SER A 382 ? 29.46681 -18.31742 37.61338 1.000 140.89658 C ? A ? 354 C 1
   ATOM 4702 O . SER A 382 ? 30.39902 -18.30364 38.41846 1.000 142.60881 O ? A ? 354 O 1
   ATOM 4703 CB . SER A 382 ? 30.29440 -18.15372 35.25723 1.000 132.75490 C ? A ? 354 CB 1
   ATOM 4704 OG . SER A 382 ? 31.49959 -17.60229 35.76369 1.000 130.23292 O ? A ? 354 OG 1
   ATOM 4705 N . GLN A 383 ? 28.31000 -17.69488 37.85509 1.000 148.66779 N ? A ? 355 N 1
   ATOM 4706 CA . GLN A 383 ? 28.13793 -16.85073 39.03068 1.000 158.49422 C ? A ? 355 CA 1
   ATOM 4707 C . GLN A 383 ? 27.16539 -17.39291 40.07137 1.000 168.64945 C ? A ? 355 C 1
   ATOM 4708 O . GLN A 383 ? 27.10970 -16.83867 41.17538 1.000 169.83306 O ? A ? 355 O 1
   ATOM 4709 CB . GLN A 383 ? 27.73186 -15.42000 38.63815 1.000 154.55961 C ? A ? 355 CB 1
   ATOM 4710 CG . GLN A 383 ? 26.31091 -15.28527 38.12674 1.000 147.32493 C ? A ? 355 CG 1
   ATOM 4711 CD . GLN A 383 ? 26.25355 -14.95893 36.64985 1.000 145.18460 C ? A ? 355 CD 1
   ATOM 4712 OE1 . GLN A 383 ? 27.21613 -15.17957 35.91594 1.000 150.37394 O ? A ? 355 OE1 1
   ATOM 4713 NE2 . GLN A 383 ? 25.12394 -14.42303 36.20662 1.000 140.87293 N ? A ? 355 NE2 1
   ATOM 4714 N . MET A 384 ? 26.40104 -18.44920 39.76976 1.000 173.77339 N ? A ? 356 N 1
   ATOM 4715 CA . MET A 384 ? 25.53117 -19.04818 40.78765 1.000 179.89240 C ? A ? 356 CA 1
   ATOM 4716 C . MET A 384 ? 26.28670 -19.96400 41.75433 1.000 182.49747 C ? A ? 356 C 1
   ATOM 4717 O . MET A 384 ? 25.76410 -20.98322 42.20999 1.000 183.70195 O ? A ? 356 O 1
   ATOM 4718 CB . MET A 384 ? 24.29479 -19.72140 40.18036 1.000 179.34211 C ? A ? 356 CB 1
   ATOM 4719 CG . MET A 384 ? 24.43748 -21.16230 39.66679 1.000 184.80271 C ? A ? 356 CG 1
   ATOM 4720 SD . MET A 384 ? 22.84961 -22.03550 39.69681 1.000 186.27966 S ? A ? 356 SD 1
   ATOM 4721 CE . MET A 384 ? 23.36916 -23.73294 39.96132 1.000 185.96776 C ? A ? 356 CE 1
   ATOM 4722 N . MET A 385 ? 27.52179 -19.58901 42.09801 1.000 184.69941 N ? A ? 357 N 1
   ATOM 4723 CA . MET A 385 ? 28.38521 -20.35379 42.99924 1.000 187.21597 C ? A ? 357 CA 1
   ATOM 4724 C . MET A 385 ? 27.81848 -20.28410 44.41645 1.000 190.42643 C ? A ? 357 C 1
   ATOM 4725 O . MET A 385 ? 28.27619 -19.53157 45.28042 1.000 189.41770 O ? A ? 357 O 1
   ATOM 4726 CB . MET A 385 ? 29.81268 -19.81830 42.92879 1.000 183.64593 C ? A ? 357 CB 1
   ATOM 4727 CG . MET A 385 ? 30.80122 -20.46092 43.89579 1.000 180.62573 C ? A ? 357 CG 1
   ATOM 4728 SD . MET A 385 ? 31.85411 -19.23075 44.69663 1.000 179.20403 S ? A ? 357 SD 1
   ATOM 4729 CE . MET A 385 ? 32.62876 -18.45820 43.28288 1.000 173.79060 C ? A ? 357 CE 1
   ATOM 4730 N . GLY A 386 ? 26.78588 -21.08624 44.64934 1.000 194.82125 N ? A ? 358 N 1
   ATOM 4731 CA . GLY A 386 ? 26.19819 -21.23001 45.96138 1.000 199.70192 C ? A ? 358 CA 1
   ATOM 4732 C . GLY A 386 ? 26.48752 -22.60872 46.50785 1.000 206.12549 C ? A ? 358 C 1
   ATOM 4733 O . GLY A 386 ? 25.58276 -23.43255 46.66675 1.000 202.36492 O ? A ? 358 O 1
   ATOM 4734 N . HIS A 387 ? 27.76505 -22.87970 46.75685 1.000 216.91683 N ? A ? 359 N 1
   ATOM 4735 CA . HIS A 387 ? 28.18185 -24.13160 47.36948 1.000 228.01110 C ? A ? 359 CA 1
   ATOM 4736 C . HIS A 387 ? 28.83773 -23.81491 48.70515 1.000 234.88208 C ? A ? 359 C 1
   ATOM 4737 O . HIS A 387 ? 28.28543 -23.03751 49.48926 1.000 232.80122 O ? A ? 359 O 1
   ATOM 4738 CB . HIS A 387 ? 29.11264 -24.90803 46.43439 1.000 231.80627 C ? A ? 359 CB 1
   ATOM 4739 CG . HIS A 387 ? 28.43207 -25.43810 45.20878 1.000 234.76630 C ? A ? 359 CG 1
   ATOM 4740 ND1 . HIS A 387 ? 28.46978 -26.76932 44.85333 1.000 235.61964 N ? A ? 359 ND1 1
   ATOM 4741 CD2 . HIS A 387 ? 27.69234 -24.81684 44.25925 1.000 235.35609 C ? A ? 359 CD2 1
   ATOM 4742 CE1 . HIS A 387 ? 27.78686 -26.94477 43.73606 1.000 235.81102 C ? A ? 359 CE1 1
   ATOM 4743 NE2 . HIS A 387 ? 27.30416 -25.77577 43.35489 1.000 235.97305 N ? A ? 359 NE2 1
   ATOM 4744 N . MET A 388 ? 30.00248 -24.40020 48.97840 1.000 243.99633 N ? A ? 360 N 1
   ATOM 4745 CA . MET A 388 ? 30.71490 -24.14950 50.22623 1.000 251.93254 C ? A ? 360 CA 1
   ATOM 4746 C . MET A 388 ? 31.33532 -22.75669 50.24446 1.000 257.61633 C ? A ? 360 C 1
   ATOM 4747 O . MET A 388 ? 32.54989 -22.61281 50.41342 1.000 260.55467 O ? A ? 360 O 1
   ATOM 4748 CB . MET A 388 ? 31.79705 -25.20973 50.42189 1.000 256.40942 C ? A ? 360 CB 1
   ATOM 4749 CG . MET A 388 ? 32.61132 -25.47338 49.16467 1.000 258.67817 C ? A ? 360 CG 1
   ATOM 4750 SD . MET A 388 ? 33.60048 -26.97158 49.28307 1.000 260.79956 S ? A ? 360 SD 1
   ATOM 4751 CE . MET A 388 ? 32.36635 -28.12953 49.87006 1.000 260.34852 C ? A ? 360 CE 1
   ATOM 4752 N . GLY A 389 ? 30.51117 -21.72706 50.08018 1.000 256.96437 N ? A ? 361 N 1
   ATOM 4753 CA . GLY A 389 ? 30.99212 -20.36323 50.04094 1.000 256.45526 C ? A ? 361 CA 1
   ATOM 4754 C . GLY A 389 ? 30.40412 -19.50379 51.13805 1.000 251.57827 C ? A ? 361 C 1
   ATOM 4755 O . GLY A 389 ? 30.05756 -18.34126 50.90807 1.000 253.25756 O ? A ? 361 O 1
   ATOM 4756 N . HIS A 390 ? 30.27701 -20.06503 52.33541 1.000 243.87393 N ? A ? 362 N 1
   ATOM 4757 CA . HIS A 390 ? 29.81521 -19.31675 53.49333 1.000 234.14680 C ? A ? 362 CA 1
   ATOM 4758 C . HIS A 390 ? 31.01398 -18.80945 54.28198 1.000 228.94123 C ? A ? 362 C 1
   ATOM 4759 O . HIS A 390 ? 31.89074 -19.59276 54.66210 1.000 230.31177 O ? A ? 362 O 1
   ATOM 4760 CB . HIS A 390 ? 28.94714 -20.17242 54.41106 1.000 229.82228 C ? A ? 362 CB 1
   ATOM 4761 CG . HIS A 390 ? 28.91161 -19.65973 55.81204 1.000 222.72048 C ? A ? 362 CG 1
   ATOM 4762 ND1 . HIS A 390 ? 28.61832 -18.34603 56.10541 1.000 222.14217 N ? A ? 362 ND1 1
   ATOM 4763 CD2 . HIS A 390 ? 29.18216 -20.26020 56.99401 1.000 221.58166 C ? A ? 362 CD2 1
   ATOM 4764 CE1 . HIS A 390 ? 28.69827 -18.16134 57.40932 1.000 220.32542 C ? A ? 362 CE1 1
   ATOM 4765 NE2 . HIS A 390 ? 29.03777 -19.30751 57.97218 1.000 220.14960 N ? A ? 362 NE2 1
   ATOM 4766 N . GLY A 391 ? 31.03627 -17.50648 54.54208 1.000 224.23273 N ? A ? 363 N 1
   ATOM 4767 CA . GLY A 391 ? 32.09939 -16.89095 55.30997 1.000 222.52109 C ? A ? 363 CA 1
   ATOM 4768 C . GLY A 391 ? 31.55272 -16.19142 56.53904 1.000 220.46908 C ? A ? 363 C 1
   ATOM 4769 O . GLY A 391 ? 30.42635 -15.69090 56.53878 1.000 217.53787 O ? A ? 363 O 1
   ATOM 4770 N . ASN A 392 ? 32.36708 -16.16427 57.59650 1.000 221.06254 N ? A ? 364 N 1
   ATOM 4771 CA . ASN A 392 ? 31.99896 -15.51485 58.85460 1.000 219.21539 C ? A ? 364 CA 1
   ATOM 4772 C . ASN A 392 ? 32.20458 -14.01772 58.69832 1.000 222.54697 C ? A ? 364 C 1
   ATOM 4773 O . ASN A 392 ? 33.21392 -13.43273 59.09724 1.000 223.24670 O ? A ? 364 O 1
   ATOM 4774 CB . ASN A 392 ? 32.81268 -16.06158 60.01308 1.000 215.98463 C ? A ? 364 CB 1
   ATOM 4775 CG . ASN A 392 ? 32.42071 -17.46935 60.37483 1.000 212.00389 C ? A ? 364 CG 1
   ATOM 4776 OD1 . ASN A 392 ? 31.32283 -17.92229 60.05176 1.000 210.17971 O ? A ? 364 OD1 1
   ATOM 4777 ND2 . ASN A 392 ? 33.31501 -18.17467 61.05257 1.000 210.93715 N ? A ? 364 ND2 1
   ATOM 4778 N . MET A 393 ? 31.21217 -13.38687 58.10695 1.000 223.85152 N ? A ? 365 N 1
   ATOM 4779 CA . MET A 393 ? 31.31520 -11.96896 57.85314 1.000 221.03602 C ? A ? 365 CA 1
   ATOM 4780 C . MET A 393 ? 31.10254 -11.19135 59.14646 1.000 212.13634 C ? A ? 365 C 1
   ATOM 4781 O . MET A 393 ? 30.21994 -11.50524 59.95224 1.000 214.29057 O ? A ? 365 O 1
   ATOM 4782 CB . MET A 393 ? 30.31815 -11.57173 56.77887 1.000 223.58855 C ? A ? 365 CB 1
   ATOM 4783 CG . MET A 393 ? 30.90275 -11.42147 55.37849 1.000 225.40159 C ? A ? 365 CG 1
   ATOM 4784 SD . MET A 393 ? 32.67056 -11.07348 55.23651 1.000 227.30907 S ? A ? 365 SD 1
   ATOM 4785 CE . MET A 393 ? 32.85329 -9.46873 56.02467 1.000 228.73628 C ? A ? 365 CE 1
   ATOM 4786 N A ASN A 394 ? 31.92262 -10.16574 59.33956 0.383 204.20602 N ? A ? 366 N 1
   ATOM 4787 CA A ASN A 394 ? 31.96873 -9.48156 60.62032 0.383 189.62567 C ? A ? 366 CA 1
   ATOM 4788 C A ASN A 394 ? 30.77297 -8.53790 60.77039 0.383 165.17617 C ? A ? 366 C 1
   ATOM 4789 O A ASN A 394 ? 30.17467 -8.08278 59.78984 0.383 166.61896 O ? A ? 366 O 1
   ATOM 4790 CB A ASN A 394 ? 33.24257 -8.66167 60.71764 0.383 199.90007 C ? A ? 366 CB 1
   ATOM 4791 CG A ASN A 394 ? 33.04912 -7.31052 60.14327 0.383 204.11523 C ? A ? 366 CG 1
   ATOM 4792 OD1 A ASN A 394 ? 32.86178 -6.32691 60.85975 0.383 201.59976 O ? A ? 366 OD1 1
   ATOM 4793 ND2 A ASN A 394 ? 32.97949 -7.26263 58.82787 0.383 209.28317 N ? A ? 366 ND2 1
   ATOM 4794 N B ASN A 394 ? 31.91838 -10.16186 59.33663 0.617 204.17226 N ? A ? 366 N 1
   ATOM 4795 CA B ASN A 394 ? 31.99593 -9.48978 60.62104 0.617 189.65084 C ? A ? 366 CA 1
   ATOM 4796 C B ASN A 394 ? 30.76859 -8.60077 60.84639 0.617 165.13682 C ? A ? 366 C 1
   ATOM 4797 O B ASN A 394 ? 30.06460 -8.20517 59.91167 0.617 165.48624 O ? A ? 366 O 1
   ATOM 4798 CB B ASN A 394 ? 33.24845 -8.62866 60.67330 0.617 199.93293 C ? A ? 366 CB 1
   ATOM 4799 CG B ASN A 394 ? 32.99866 -7.27227 60.11618 0.617 204.12624 C ? A ? 366 CG 1
   ATOM 4800 OD1 B ASN A 394 ? 32.81833 -6.30232 60.85106 0.617 201.40689 O ? A ? 366 OD1 1
   ATOM 4801 ND2 B ASN A 394 ? 32.89906 -7.20302 58.80238 0.617 209.11666 N ? A ? 366 ND2 1
   ATOM 4802 N A HIS A 395 ? 30.42374 -8.24776 62.02677 0.383 136.12348 N ? A ? 367 N 1
   ATOM 4803 CA A HIS A 395 ? 29.26989 -7.41432 62.34629 0.383 110.17230 C ? A ? 367 CA 1
   ATOM 4804 C A HIS A 395 ? 29.60227 -6.26869 63.29701 0.383 84.82099 C ? A ? 367 C 1
   ATOM 4805 O A HIS A 395 ? 28.68525 -5.58378 63.76414 0.383 80.82016 O ? A ? 367 O 1
   ATOM 4806 CB A HIS A 395 ? 28.12591 -8.25962 62.92183 0.383 104.89800 C ? A ? 367 CB 1
   ATOM 4807 CG A HIS A 395 ? 28.54799 -9.16240 64.03886 0.383 100.31983 C ? A ? 367 CG 1
   ATOM 4808 ND1 A HIS A 395 ? 28.74677 -8.71264 65.32657 0.383 92.07949 N ? A ? 367 ND1 1
   ATOM 4809 CD2 A HIS A 395 ? 28.82119 -10.48847 64.05755 0.383 99.02349 C ? A ? 367 CD2 1
   ATOM 4810 CE1 A HIS A 395 ? 29.11866 -9.72366 66.09144 0.383 86.91996 C ? A ? 367 CE1 1
   ATOM 4811 NE2 A HIS A 395 ? 29.17170 -10.81254 65.34577 0.383 92.57212 N ? A ? 367 NE2 1
   ATOM 4812 N B HIS A 395 ? 30.51700 -8.28878 62.12089 0.617 136.06436 N ? A ? 367 N 1
   ATOM 4813 CA B HIS A 395 ? 29.34454 -7.52623 62.53395 0.617 109.50236 C ? A ? 367 CA 1
   ATOM 4814 C B HIS A 395 ? 29.68978 -6.34474 63.43413 0.617 84.41896 C ? A ? 367 C 1
   ATOM 4815 O B HIS A 395 ? 28.78554 -5.77259 64.05181 0.617 76.97867 O ? A ? 367 O 1
   ATOM 4816 CB B HIS A 395 ? 28.33875 -8.43371 63.25347 0.617 102.59706 C ? A ? 367 CB 1
   ATOM 4817 CG B HIS A 395 ? 28.88257 -9.05951 64.50026 0.617 95.86993 C ? A ? 367 CG 1
   ATOM 4818 ND1 B HIS A 395 ? 28.80413 -8.45175 65.73481 0.617 87.03797 N ? A ? 367 ND1 1
   ATOM 4819 CD2 B HIS A 395 ? 29.52976 -10.23202 64.69924 0.617 91.66060 C ? A ? 367 CD2 1
   ATOM 4820 CE1 B HIS A 395 ? 29.37100 -9.22706 66.64166 0.617 78.56324 C ? A ? 367 CE1 1
   ATOM 4821 NE2 B HIS A 395 ? 29.82084 -10.31243 66.03909 0.617 79.05064 N ? A ? 367 NE2 1
   ATOM 4822 N A MET A 396 ? 30.87638 -6.04249 63.59626 0.383 72.99628 N ? A ? 368 N 1
   ATOM 4823 CA A MET A 396 ? 31.28125 -4.94978 64.46628 0.383 52.27310 C ? A ? 368 CA 1
   ATOM 4824 C A MET A 396 ? 31.44112 -3.65540 63.67272 0.383 43.68394 C ? A ? 368 C 1
   ATOM 4825 O A MET A 396 ? 31.67340 -3.65805 62.45867 0.383 32.10517 O ? A ? 368 O 1
   ATOM 4826 CB A MET A 396 ? 32.58949 -5.28402 65.18297 0.383 40.24012 C ? A ? 368 CB 1
   ATOM 4827 CG A MET A 396 ? 32.53215 -6.55899 66.00460 0.383 36.00997 C ? A ? 368 CG 1
   ATOM 4828 SD A MET A 396 ? 31.29627 -6.47700 67.30077 0.383 15.73614 S ? A ? 368 SD 1
   ATOM 4829 CE A MET A 396 ? 32.00780 -5.25055 68.37352 0.383 21.22728 C ? A ? 368 CE 1
   ATOM 4830 N B MET A 396 ? 30.96066 -5.96972 63.53542 0.617 72.92062 N ? A ? 368 N 1
   ATOM 4831 CA B MET A 396 ? 31.36558 -4.87453 64.40512 0.617 52.16479 C ? A ? 368 CA 1
   ATOM 4832 C B MET A 396 ? 31.43911 -3.56558 63.62630 0.617 43.47567 C ? A ? 368 C 1
   ATOM 4833 O B MET A 396 ? 31.60172 -3.54376 62.40267 0.617 30.13776 O ? A ? 368 O 1
   ATOM 4834 CB B MET A 396 ? 32.72832 -5.14862 65.04090 0.617 39.39438 C ? A ? 368 CB 1
   ATOM 4835 CG B MET A 396 ? 32.83786 -6.47774 65.75468 0.617 37.29202 C ? A ? 368 CG 1
   ATOM 4836 SD B MET A 396 ? 31.62204 -6.67062 67.02656 0.617 44.13741 S ? A ? 368 SD 1
   ATOM 4837 CE B MET A 396 ? 32.12710 -5.42359 68.22706 0.617 24.71623 C ? A ? 368 CE 1
   ATOM 4838 N A ASN A 397 ? 31.31784 -2.53793 64.38048 0.383 21.91743 N ? A ? 369 N 1
   ATOM 4839 CA A ASN A 397 ? 31.41770 -1.23386 63.74620 0.383 23.91388 C ? A ? 369 CA 1
   ATOM 4840 C A ASN A 397 ? 32.88901 -0.85075 63.61119 0.383 28.89109 C ? A ? 369 C 1
   ATOM 4841 O A ASN A 397 ? 33.63493 -0.81252 64.60111 0.383 20.25968 O ? A ? 369 O 1
   ATOM 4842 CB A ASN A 397 ? 30.61701 -0.21102 64.54341 0.383 22.77507 C ? A ? 369 CB 1
   ATOM 4843 CG A ASN A 397 ? 30.52701 1.13520 63.85920 0.383 29.12224 C ? A ? 369 CG 1
   ATOM 4844 OD1 A ASN A 397 ? 30.92546 1.29964 62.70237 0.383 36.13923 O ? A ? 369 OD1 1
   ATOM 4845 ND2 A ASN A 397 ? 29.99596 2.11523 64.57726 0.383 24.28178 N ? A ? 369 ND2 1
   ATOM 4846 N B ASN A 397 ? 31.33571 -2.46455 64.36455 0.617 20.67305 N ? A ? 369 N 1
   ATOM 4847 CA B ASN A 397 ? 31.39769 -1.13374 63.77774 0.617 23.00069 C ? A ? 369 CA 1
   ATOM 4848 C B ASN A 397 ? 32.86756 -0.74653 63.62370 0.617 28.43006 C ? A ? 369 C 1
   ATOM 4849 O B ASN A 397 ? 33.60063 -0.61045 64.61683 0.617 18.99506 O ? A ? 369 O 1
   ATOM 4850 CB B ASN A 397 ? 30.61565 -0.17179 64.66332 0.617 23.01086 C ? A ? 369 CB 1
   ATOM 4851 CG B ASN A 397 ? 30.47532 1.20664 64.07381 0.617 28.35232 C ? A ? 369 CG 1
   ATOM 4852 OD1 B ASN A 397 ? 31.19814 1.59141 63.14974 0.617 26.13744 O ? A ? 369 OD1 1
   ATOM 4853 ND2 B ASN A 397 ? 29.54702 1.97956 64.63072 0.617 26.45840 N ? A ? 369 ND2 1
   ATOM 4854 N . HIS A 398 ? 33.31960 -0.61639 62.37559 1.000 27.25431 N ? A ? 370 N 1
   ATOM 4855 CA . HIS A 398 ? 34.68653 -0.20809 62.08428 1.000 28.95135 C ? A ? 370 CA 1
   ATOM 4856 C . HIS A 398 ? 34.74215 1.22911 61.58893 1.000 23.81893 C ? A ? 370 C 1
   ATOM 4857 O . HIS A 398 ? 35.74442 1.65066 61.00989 1.000 26.31737 O ? A ? 370 O 1
   ATOM 4858 CB . HIS A 398 ? 35.38493 -1.20358 61.15284 1.000 31.35940 C ? A ? 370 CB 1
   ATOM 4859 CG . HIS A 398 ? 35.51085 -2.58006 61.73979 1.000 35.36800 C ? A ? 370 CG 1
   ATOM 4860 ND1 . HIS A 398 ? 36.50823 -2.92039 62.63037 1.000 38.56831 N ? A ? 370 ND1 1
   ATOM 4861 CD2 . HIS A 398 ? 34.74735 -3.68954 61.58968 1.000 44.23528 C ? A ? 370 CD2 1
   ATOM 4862 CE1 . HIS A 398 ? 36.36169 -4.18436 62.99184 1.000 36.24481 C ? A ? 370 CE1 1
   ATOM 4863 NE2 . HIS A 398 ? 35.29772 -4.67128 62.37858 1.000 47.57098 N ? A ? 370 NE2 1
   ATOM 4864 N . GLY A 399 ? 33.67270 1.98138 61.80540 1.000 25.59335 N ? A ? 371 N 1
   ATOM 4865 CA . GLY A 399 ? 33.66435 3.39580 61.49785 1.000 29.27550 C ? A ? 371 CA 1
   ATOM 4866 C . GLY A 399 ? 33.15196 3.70001 60.10644 1.000 42.97159 C ? A ? 371 C 1
   ATOM 4867 O . GLY A 399 ? 32.85395 2.81748 59.28853 1.000 32.70971 O ? A ? 371 O 1
   ATOM 4868 N . GLY A 400 ? 33.06439 5.00658 59.84472 1.000 37.88447 N ? A ? 372 N 1
   ATOM 4869 CA . GLY A 400 ? 32.43265 5.49514 58.62689 1.000 38.22624 C ? A ? 372 CA 1
   ATOM 4870 C . GLY A 400 ? 33.13642 5.08623 57.35236 1.000 51.12533 C ? A ? 372 C 1
   ATOM 4871 O . GLY A 400 ? 32.51507 5.09682 56.28746 1.000 41.41946 O ? A ? 372 O 1
   ATOM 4872 N . LYS A 401 ? 34.42483 4.73851 57.43086 1.000 33.49669 N ? A ? 373 N 1
   ATOM 4873 CA . LYS A 401 ? 35.15639 4.27504 56.25262 1.000 42.21890 C ? A ? 373 CA 1
   ATOM 4874 C . LYS A 401 ? 34.48331 3.06129 55.63780 1.000 48.98927 C ? A ? 373 C 1
   ATOM 4875 O . LYS A 401 ? 34.61123 2.79605 54.43309 1.000 45.93767 O ? A ? 373 O 1
   ATOM 4876 CB . LYS A 401 ? 36.57889 3.90045 56.66880 1.000 50.81240 C ? A ? 373 CB 1
   ATOM 4877 CG . LYS A 401 ? 37.43664 3.32396 55.55732 1.000 59.72588 C ? A ? 373 CG 1
   ATOM 4878 CD . LYS A 401 ? 38.75867 2.79567 56.08979 1.000 58.44256 C ? A ? 373 CD 1
   ATOM 4879 CE . LYS A 401 ? 39.58947 2.19587 54.96361 1.000 70.51581 C ? A ? 373 CE 1
   ATOM 4880 NZ . LYS A 401 ? 38.80526 1.20718 54.16439 1.000 60.81136 N ? A ? 373 NZ 1
   ATOM 4881 N . PHE A 402 ? 33.75706 2.31546 56.45009 1.000 37.35242 N ? A ? 374 N 1
   ATOM 4882 CA . PHE A 402 ? 33.17645 1.06420 56.00554 1.000 39.79197 C ? A ? 374 CA 1
   ATOM 4883 C . PHE A 402 ? 31.65524 1.12961 55.90486 1.000 52.26181 C ? A ? 374 C 1
   ATOM 4884 O . PHE A 402 ? 31.00588 0.08971 55.80487 1.000 45.63551 O ? A ? 374 O 1
   ATOM 4885 CB . PHE A 402 ? 33.59814 -0.06201 56.94379 1.000 35.46038 C ? A ? 374 CB 1
   ATOM 4886 CG . PHE A 402 ? 35.06078 -0.30596 56.96055 1.000 43.68631 C ? A ? 374 CG 1
   ATOM 4887 CD1 . PHE A 402 ? 35.67944 -1.02366 55.94919 1.000 40.38793 C ? A ? 374 CD1 1
   ATOM 4888 CD2 . PHE A 402 ? 35.83139 0.20030 57.98586 1.000 45.54394 C ? A ? 374 CD2 1
   ATOM 4889 CE1 . PHE A 402 ? 37.04515 -1.23162 55.96269 1.000 47.19111 C ? A ? 374 CE1 1
   ATOM 4890 CE2 . PHE A 402 ? 37.19342 -0.01399 58.01193 1.000 38.82250 C ? A ? 374 CE2 1
   ATOM 4891 CZ . PHE A 402 ? 37.80133 -0.72680 57.00061 1.000 42.88847 C ? A ? 374 CZ 1
   ATOM 4892 N . ASP A 403 ? 31.08277 2.34212 55.93796 1.000 36.28010 N ? A ? 375 N 1
   ATOM 4893 CA . ASP A 403 ? 29.63202 2.58896 55.90119 1.000 31.53181 C ? A ? 375 CA 1
   ATOM 4894 C . ASP A 403 ? 29.04750 2.24313 54.51859 1.000 26.66203 C ? A ? 375 C 1
   ATOM 4895 O . ASP A 403 ? 29.51238 2.78717 53.50575 1.000 25.17678 O ? A ? 375 O 1
   ATOM 4896 CB . ASP A 403 ? 29.41088 4.08003 56.21204 1.000 35.96107 C ? A ? 375 CB 1
   ATOM 4897 CG . ASP A 403 ? 27.97369 4.44212 56.54038 1.000 43.77955 C ? A ? 375 CG 1
   ATOM 4898 OD1 . ASP A 403 ? 27.04840 3.71370 56.15902 1.000 29.92522 O ? A ? 375 OD1 1
   ATOM 4899 OD2 . ASP A 403 ? 27.77811 5.49652 57.17115 1.000 57.70209 O ? A ? 375 OD2 1
   ATOM 4900 N . PHE A 404 ? 27.99588 1.37749 54.47390 1.000 20.30100 N ? A ? 376 N 1
   ATOM 4901 CA . PHE A 404 ? 27.37894 1.08043 53.16678 1.000 18.63388 C ? A ? 376 CA 1
   ATOM 4902 C . PHE A 404 ? 26.70019 2.30425 52.55276 1.000 18.44293 C ? A ? 376 C 1
   ATOM 4903 O . PHE A 404 ? 26.39390 2.29392 51.35457 1.000 20.19387 O ? A ? 376 O 1
   ATOM 4904 CB . PHE A 404 ? 26.39121 -0.09587 53.23965 1.000 22.78133 C ? A ? 376 CB 1
   ATOM 4905 CG . PHE A 404 ? 25.14975 0.20330 53.99961 1.000 19.96134 C ? A ? 376 CG 1
   ATOM 4906 CD1 . PHE A 404 ? 24.06106 0.82367 53.42295 1.000 21.15650 C ? A ? 376 CD1 1
   ATOM 4907 CD2 . PHE A 404 ? 25.09664 -0.07257 55.34825 1.000 26.68074 C ? A ? 376 CD2 1
   ATOM 4908 CE1 . PHE A 404 ? 22.92342 1.11251 54.18481 1.000 21.63117 C ? A ? 376 CE1 1
   ATOM 4909 CE2 . PHE A 404 ? 23.97916 0.22547 56.11901 1.000 24.38311 C ? A ? 376 CE2 1
   ATOM 4910 CZ . PHE A 404 ? 22.86662 0.80197 55.52151 1.000 25.82960 C ? A ? 376 CZ 1
   ATOM 4911 N . HIS A 405 ? 26.43566 3.34520 53.33932 1.000 18.87486 N ? A ? 377 N 1
   ATOM 4912 CA . HIS A 405 ? 25.74404 4.51133 52.79229 1.000 19.46073 C ? A ? 377 CA 1
   ATOM 4913 C . HIS A 405 ? 26.52803 5.24690 51.71484 1.000 19.81263 C ? A ? 377 C 1
   ATOM 4914 O . HIS A 405 ? 25.93900 6.06773 50.98306 1.000 19.18170 O ? A ? 377 O 1
   ATOM 4915 CB . HIS A 405 ? 25.28318 5.49367 53.86505 1.000 24.58425 C ? A ? 377 CB 1
   ATOM 4916 CG . HIS A 405 ? 24.19667 4.96637 54.74772 1.000 36.95064 C ? A ? 377 CG 1
   ATOM 4917 ND1 . HIS A 405 ? 24.45467 4.30367 55.92907 1.000 33.87448 N ? A ? 377 ND1 1
   ATOM 4918 CD2 . HIS A 405 ? 22.84736 4.99474 54.61853 1.000 35.77376 C ? A ? 377 CD2 1
   ATOM 4919 CE1 . HIS A 405 ? 23.31475 3.95931 56.49815 1.000 38.74163 C ? A ? 377 CE1 1
   ATOM 4920 NE2 . HIS A 405 ? 22.32277 4.36587 55.72255 1.000 42.14411 N ? A ? 377 NE2 1
   ATOM 4921 N . HIS A 406 ? 27.84040 4.99717 51.59507 1.000 19.92638 N ? A ? 378 N 1
   ATOM 4922 CA . HIS A 406 ? 28.64940 5.61848 50.56303 1.000 17.45347 C ? A ? 378 CA 1
   ATOM 4923 C . HIS A 406 ? 29.47709 4.58583 49.84024 1.000 17.88943 C ? A ? 378 C 1
   ATOM 4924 O . HIS A 406 ? 30.55163 4.88822 49.31455 1.000 20.32523 O ? A ? 378 O 1
   ATOM 4925 CB . HIS A 406 ? 29.45884 6.79589 51.11003 1.000 19.67378 C ? A ? 378 CB 1
   ATOM 4926 CG . HIS A 406 ? 28.59732 7.83754 51.76107 1.000 45.13916 C ? A ? 378 CG 1
   ATOM 4927 ND1 . HIS A 406 ? 28.45904 7.95069 53.13006 1.000 46.14716 N ? A ? 378 ND1 1
   ATOM 4928 CD2 . HIS A 406 ? 27.77236 8.76913 51.22256 1.000 48.73372 C ? A ? 378 CD2 1
   ATOM 4929 CE1 . HIS A 406 ? 27.61020 8.92598 53.40563 1.000 42.69676 C ? A ? 378 CE1 1
   ATOM 4930 NE2 . HIS A 406 ? 27.18416 9.44373 52.26620 1.000 53.61143 N ? A ? 378 NE2 1
   ATOM 4931 N . ALA A 407 ? 28.98059 3.36480 49.80076 1.000 17.91633 N ? A ? 379 N 1
   ATOM 4932 CA . ALA A 407 ? 29.76369 2.25854 49.26027 1.000 20.62115 C ? A ? 379 CA 1
   ATOM 4933 C . ALA A 407 ? 29.73810 2.14835 47.74009 1.000 16.58985 C ? A ? 379 C 1
   ATOM 4934 O . ALA A 407 ? 30.63462 1.52962 47.16917 1.000 19.12355 O ? A ? 379 O 1
   ATOM 4935 CB . ALA A 407 ? 29.24494 0.93485 49.81257 1.000 23.46434 C ? A ? 379 CB 1
   ATOM 4936 N . ASN A 408 ? 28.73099 2.71778 47.06885 1.000 16.84538 N ? A ? 380 N 1
   ATOM 4937 CA . ASN A 408 ? 28.57051 2.60852 45.62155 1.000 16.40945 C ? A ? 380 CA 1
   ATOM 4938 C . ASN A 408 ? 29.02844 3.91797 44.98898 1.000 15.83309 C ? A ? 380 C 1
   ATOM 4939 O . ASN A 408 ? 28.86072 4.97819 45.59963 1.000 17.57586 O ? A ? 380 O 1
   ATOM 4940 CB . ASN A 408 ? 27.09874 2.33222 45.32967 1.000 16.28158 C ? A ? 380 CB 1
   ATOM 4941 CG . ASN A 408 ? 26.73447 0.94610 45.68331 1.000 20.57199 C ? A ? 380 CG 1
   ATOM 4942 OD1 . ASN A 408 ? 27.48346 0.01737 45.35628 1.000 27.20191 O ? A ? 380 OD1 1
   ATOM 4943 ND2 . ASN A 408 ? 25.66658 0.76465 46.43530 1.000 20.22710 N ? A ? 380 ND2 1
   ATOM 4944 N . LYS A 409 ? 29.64567 3.83547 43.80349 1.000 15.88546 N ? A ? 381 N 1
   ATOM 4945 CA . LYS A 409 ? 30.42732 4.98659 43.35323 1.000 15.30720 C ? A ? 381 CA 1
   ATOM 4946 C . LYS A 409 ? 30.45846 5.06700 41.83791 1.000 14.46121 C ? A ? 381 C 1
   ATOM 4947 O . LYS A 409 ? 30.17834 4.09377 41.14700 1.000 15.31446 O ? A ? 381 O 1
   ATOM 4948 CB . LYS A 409 ? 31.88278 4.90291 43.87906 1.000 16.41795 C ? A ? 381 CB 1
   ATOM 4949 CG . LYS A 409 ? 32.00331 4.71774 45.40651 1.000 19.21230 C ? A ? 381 CG 1
   ATOM 4950 CD . LYS A 409 ? 33.43388 4.80629 45.86823 1.000 23.16623 C ? A ? 381 CD 1
   ATOM 4951 CE . LYS A 409 ? 34.39299 4.25749 44.85771 1.000 53.21259 C ? A ? 381 CE 1
   ATOM 4952 NZ . LYS A 409 ? 34.28425 2.81640 44.69564 1.000 52.89130 N ? A ? 381 NZ 1
   ATOM 4953 N . ILE A 410 ? 30.82733 6.24648 41.33325 1.000 15.16441 N ? A ? 382 N 1
   ATOM 4954 CA . ILE A 410 ? 31.14407 6.45854 39.92911 1.000 16.37622 C ? A ? 382 CA 1
   ATOM 4955 C . ILE A 410 ? 32.50555 7.12849 39.90464 1.000 16.59992 C ? A ? 382 C 1
   ATOM 4956 O . ILE A 410 ? 32.73364 8.10068 40.64661 1.000 16.23632 O ? A ? 382 O 1
   ATOM 4957 CB . ILE A 410 ? 30.09063 7.29059 39.15216 1.000 14.77393 C ? A ? 382 CB 1
   ATOM 4958 CG1 . ILE A 410 ? 28.67412 6.75469 39.47695 1.000 15.95691 C ? A ? 382 CG1 1
   ATOM 4959 CG2 . ILE A 410 ? 30.44280 7.26926 37.68206 1.000 17.37119 C ? A ? 382 CG2 1
   ATOM 4960 CD1 . ILE A 410 ? 27.50984 7.42744 38.67585 1.000 16.92897 C ? A ? 382 CD1 1
   ATOM 4961 N . ASN A 411 ? 33.37668 6.61682 39.06316 1.000 15.52868 N ? A ? 383 N 1
   ATOM 4962 CA . ASN A 411 ? 34.74018 7.16710 38.97993 1.000 17.59775 C ? A ? 383 CA 1
   ATOM 4963 C . ASN A 411 ? 35.40429 7.31233 40.34627 1.000 17.45610 C ? A ? 383 C 1
   ATOM 4964 O . ASN A 411 ? 36.11834 8.29141 40.62435 1.000 21.69654 O ? A ? 383 O 1
   ATOM 4965 CB . ASN A 411 ? 34.77609 8.49042 38.22608 1.000 20.69210 C ? A ? 383 CB 1
   ATOM 4966 CG . ASN A 411 ? 34.49276 8.29618 36.76026 1.000 23.88921 C ? A ? 383 CG 1
   ATOM 4967 OD1 . ASN A 411 ? 34.65895 7.18488 36.23162 1.000 19.71096 O ? A ? 383 OD1 1
   ATOM 4968 ND2 . ASN A 411 ? 34.03683 9.35343 36.10934 1.000 25.34354 N ? A ? 383 ND2 1
   ATOM 4969 N . GLY A 412 ? 35.16113 6.34576 41.22298 1.000 17.55897 N ? A ? 384 N 1
   ATOM 4970 CA . GLY A 412 ? 35.87453 6.34126 42.48826 1.000 17.17651 C ? A ? 384 CA 1
   ATOM 4971 C . GLY A 412 ? 35.23291 7.13728 43.57998 1.000 18.85573 C ? A ? 384 C 1
   ATOM 4972 O . GLY A 412 ? 35.80797 7.21486 44.70087 1.000 20.22230 O ? A ? 384 O 1
   ATOM 4973 N . GLN A 413 ? 34.11162 7.79699 43.28428 1.000 18.32192 N ? A ? 385 N 1
   ATOM 4974 CA . GLN A 413 ? 33.53696 8.72730 44.21626 1.000 20.05542 C ? A ? 385 CA 1
   ATOM 4975 C . GLN A 413 ? 32.06295 8.42489 44.43645 1.000 16.99502 C ? A ? 385 C 1
   ATOM 4976 O . GLN A 413 ? 31.28564 8.29930 43.46859 1.000 16.40116 O ? A ? 385 O 1
   ATOM 4977 CB . GLN A 413 ? 33.70257 10.09677 43.60287 1.000 25.95089 C ? A ? 385 CB 1
   ATOM 4978 CG . GLN A 413 ? 33.32543 11.11767 44.46860 1.000 42.22540 C ? A ? 385 CG 1
   ATOM 4979 CD . GLN A 413 ? 33.77696 10.95291 45.86216 1.000 64.16033 C ? A ? 385 CD 1
   ATOM 4980 OE1 . GLN A 413 ? 34.84914 10.44672 46.20074 1.000 63.78494 O ? A ? 385 OE1 1
   ATOM 4981 NE2 . GLN A 413 ? 32.94968 11.44140 46.70618 1.000 62.48764 N ? A ? 385 NE2 1
   ATOM 4982 N . ALA A 414 ? 31.66307 8.33312 45.68596 1.000 18.72692 N ? A ? 386 N 1
   ATOM 4983 CA . ALA A 414 ? 30.25427 8.32963 46.06381 1.000 18.43472 C ? A ? 386 CA 1
   ATOM 4984 C . ALA A 414 ? 29.68402 9.72140 45.86535 1.000 17.93801 C ? A ? 386 C 1
   ATOM 4985 O . ALA A 414 ? 30.34682 10.72684 46.14363 1.000 18.85439 O ? A ? 386 O 1
   ATOM 4986 CB . ALA A 414 ? 30.09530 7.90570 47.51912 1.000 20.15324 C ? A ? 386 CB 1
   ATOM 4987 N . PHE A 415 ? 28.43875 9.80665 45.37845 1.000 15.77801 N ? A ? 387 N 1
   ATOM 4988 CA . PHE A 415 ? 27.83665 11.09203 45.03599 1.000 14.50283 C ? A ? 387 CA 1
   ATOM 4989 C . PHE A 415 ? 28.11070 12.15714 46.09029 1.000 18.84096 C ? A ? 387 C 1
   ATOM 4990 O . PHE A 415 ? 27.80399 11.96955 47.25736 1.000 20.84630 O ? A ? 387 O 1
   ATOM 4991 CB . PHE A 415 ? 26.32759 10.91572 44.87641 1.000 16.14021 C ? A ? 387 CB 1
   ATOM 4992 CG . PHE A 415 ? 25.61095 12.21891 44.61817 1.000 17.00790 C ? A ? 387 CG 1
   ATOM 4993 CD1 . PHE A 415 ? 25.88834 12.94179 43.46946 1.000 17.62285 C ? A ? 387 CD1 1
   ATOM 4994 CD2 . PHE A 415 ? 24.66237 12.67735 45.50348 1.000 17.04572 C ? A ? 387 CD2 1
   ATOM 4995 CE1 . PHE A 415 ? 25.24924 14.12029 43.20841 1.000 16.77507 C ? A ? 387 CE1 1
   ATOM 4996 CE2 . PHE A 415 ? 23.98596 13.88371 45.24008 1.000 18.71872 C ? A ? 387 CE2 1
   ATOM 4997 CZ . PHE A 415 ? 24.27105 14.56284 44.06616 1.000 18.32242 C ? A ? 387 CZ 1
   ATOM 4998 N . ASP A 416 ? 28.59466 13.30539 45.60870 1.000 19.57096 N ? A ? 388 N 1
   ATOM 4999 CA . ASP A 416 ? 28.87653 14.53393 46.35663 1.000 23.17087 C ? A ? 388 CA 1
   ATOM 5000 C . ASP A 416 ? 28.07344 15.66373 45.72062 1.000 18.03250 C ? A ? 388 C 1
   ATOM 5001 O . ASP A 416 ? 28.44414 16.20072 44.67201 1.000 23.60756 O ? A ? 388 O 1
   ATOM 5002 CB . ASP A 416 ? 30.37565 14.83598 46.31015 1.000 29.99904 C ? A ? 388 CB 1
   ATOM 5003 CG . ASP A 416 ? 30.75483 16.10199 47.08513 1.000 46.19850 C ? A ? 388 CG 1
   ATOM 5004 OD1 . ASP A 416 ? 29.86638 16.86062 47.52705 1.000 27.95419 O ? A ? 388 OD1 1
   ATOM 5005 OD2 . ASP A 416 ? 31.96663 16.29852 47.29652 1.000 40.33904 O ? A ? 388 OD2 1
   ATOM 5006 N . MET A 417 ? 27.00027 16.03069 46.40814 1.000 21.28010 N ? A ? 389 N 1
   ATOM 5007 CA . MET A 417 ? 26.09976 17.04159 45.89721 1.000 22.63945 C ? A ? 389 CA 1
   ATOM 5008 C . MET A 417 ? 26.77799 18.38236 45.69955 1.000 26.70061 C ? A ? 389 C 1
   ATOM 5009 O . MET A 417 ? 26.29434 19.20071 44.90611 1.000 26.16507 O ? A ? 389 O 1
   ATOM 5010 CB . MET A 417 ? 24.94698 17.21975 46.85768 1.000 23.62928 C ? A ? 389 CB 1
   ATOM 5011 CG . MET A 417 ? 23.73578 18.00619 46.20574 1.000 34.36766 C ? A ? 389 CG 1
   ATOM 5012 SD . MET A 417 ? 22.20571 17.70911 47.06092 1.000 28.86470 S ? A ? 389 SD 1
   ATOM 5013 CE . MET A 417 ? 22.89616 16.36716 47.67236 1.000 49.87867 C ? A ? 389 CE 1
   ATOM 5014 N . ASN A 418 ? 27.86894 18.63177 46.41726 1.000 27.64264 N ? A ? 390 N 1
   ATOM 5015 CA . ASN A 418 ? 28.58553 19.90152 46.38303 1.000 33.86539 C ? A ? 390 CA 1
   ATOM 5016 C . ASN A 418 ? 29.67615 19.97332 45.31848 1.000 39.12346 C ? A ? 390 C 1
   ATOM 5017 O . ASN A 418 ? 30.31546 21.01999 45.18490 1.000 37.50092 O ? A ? 390 O 1
   ATOM 5018 CB . ASN A 418 ? 29.20650 20.16027 47.75850 1.000 28.31074 C ? A ? 390 CB 1
   ATOM 5019 CG . ASN A 418 ? 28.16380 20.46184 48.81695 1.000 52.04673 C ? A ? 390 CG 1
   ATOM 5020 OD1 . ASN A 418 ? 27.05978 20.91333 48.51070 1.000 56.39685 O ? A ? 390 OD1 1
   ATOM 5021 ND2 . ASN A 418 ? 28.51268 20.21577 50.07385 1.000 60.27066 N ? A ? 390 ND2 1
   ATOM 5022 N A LYS A 419 ? 29.89969 18.90898 44.54797 0.783 29.18206 N ? A ? 391 N 1
   ATOM 5023 CA A LYS A 419 ? 31.01920 18.85791 43.61061 0.783 36.06672 C ? A ? 391 CA 1
   ATOM 5024 C A LYS A 419 ? 30.62738 18.13956 42.32676 0.783 35.40874 C ? A ? 391 C 1
   ATOM 5025 O A LYS A 419 ? 30.85999 16.93227 42.16919 0.783 25.18901 O ? A ? 391 O 1
   ATOM 5026 CB A LYS A 419 ? 32.25188 18.22333 44.25654 0.783 44.32205 C ? A ? 391 CB 1
   ATOM 5027 CG A LYS A 419 ? 33.47530 18.11146 43.34578 0.783 58.23211 C ? A ? 391 CG 1
   ATOM 5028 CD A LYS A 419 ? 34.01169 19.46830 42.92769 0.783 72.06923 C ? A ? 391 CD 1
   ATOM 5029 CE A LYS A 419 ? 35.28036 19.33305 42.08980 0.783 78.23546 C ? A ? 391 CE 1
   ATOM 5030 NZ A LYS A 419 ? 35.05065 18.58255 40.81826 0.783 75.17866 N ? A ? 391 NZ 1
   ATOM 5031 N B LYS A 419 ? 29.91509 18.90500 44.56369 0.217 30.99476 N ? A ? 391 N 1
   ATOM 5032 CA B LYS A 419 ? 31.02222 18.87541 43.61172 0.217 37.06442 C ? A ? 391 CA 1
   ATOM 5033 C B LYS A 419 ? 30.59571 18.14010 42.35141 0.217 36.67392 C ? A ? 391 C 1
   ATOM 5034 O B LYS A 419 ? 30.74319 16.91507 42.25021 0.217 27.88321 O ? A ? 391 O 1
   ATOM 5035 CB B LYS A 419 ? 32.26812 18.24173 44.23497 0.217 44.88140 C ? A ? 391 CB 1
   ATOM 5036 CG B LYS A 419 ? 33.46304 18.12392 43.29771 0.217 58.39406 C ? A ? 391 CG 1
   ATOM 5037 CD B LYS A 419 ? 34.00801 19.48216 42.89780 0.217 71.89974 C ? A ? 391 CD 1
   ATOM 5038 CE B LYS A 419 ? 35.10487 19.34429 41.85249 0.217 77.14947 C ? A ? 391 CE 1
   ATOM 5039 NZ B LYS A 419 ? 36.20385 18.45379 42.31931 0.217 80.37377 N ? A ? 391 NZ 1
   ATOM 5040 N . PRO A 420 ? 30.04815 18.85553 41.36635 1.000 31.40424 N ? A ? 392 N 1
   ATOM 5041 CA . PRO A 420 ? 29.80738 18.22873 40.06702 1.000 22.84476 C ? A ? 392 CA 1
   ATOM 5042 C . PRO A 420 ? 31.12950 17.74590 39.50128 1.000 27.84602 C ? A ? 392 C 1
   ATOM 5043 O . PRO A 420 ? 32.18434 18.38049 39.68472 1.000 24.02446 O ? A ? 392 O 1
   ATOM 5044 CB . PRO A 420 ? 29.20948 19.35542 39.21838 1.000 21.46467 C ? A ? 392 CB 1
   ATOM 5045 CG . PRO A 420 ? 28.59858 20.30418 40.23479 1.000 25.51505 C ? A ? 392 CG 1
   ATOM 5046 CD . PRO A 420 ? 29.55720 20.24560 41.41020 1.000 38.92290 C ? A ? 392 CD 1
   ATOM 5047 N . MET A 421 ? 31.06469 16.58036 38.85401 1.000 24.90567 N ? A ? 393 N 1
   ATOM 5048 CA . MET A 421 ? 32.26532 15.87893 38.43210 1.000 27.34445 C ? A ? 393 CA 1
   ATOM 5049 C . MET A 421 ? 32.85661 16.49208 37.18331 1.000 26.85082 C ? A ? 393 C 1
   ATOM 5050 O . MET A 421 ? 34.07389 16.41347 36.97104 1.000 23.29423 O ? A ? 393 O 1
   ATOM 5051 CB . MET A 421 ? 31.95084 14.39534 38.22155 1.000 29.57784 C ? A ? 393 CB 1
   ATOM 5052 CG . MET A 421 ? 33.17983 13.54143 37.94047 1.000 37.40609 C ? A ? 393 CG 1
   ATOM 5053 SD . MET A 421 ? 32.82519 11.76900 38.00393 1.000 38.21271 S ? A ? 393 SD 1
   ATOM 5054 CE . MET A 421 ? 32.39055 11.53597 39.74231 1.000 27.58593 C ? A ? 393 CE 1
   ATOM 5055 N . PHE A 422 ? 32.02105 17.11820 36.35750 1.000 22.70036 N ? A ? 394 N 1
   ATOM 5056 CA . PHE A 422 ? 32.47589 17.74720 35.12818 1.000 20.84278 C ? A ? 394 CA 1
   ATOM 5057 C . PHE A 422 ? 31.36649 18.65173 34.59837 1.000 23.93825 C ? A ? 394 C 1
   ATOM 5058 O . PHE A 422 ? 30.23641 18.65709 35.10440 1.000 22.89327 O ? A ? 394 O 1
   ATOM 5059 CB . PHE A 422 ? 32.90830 16.73147 34.06193 1.000 24.58944 C ? A ? 394 CB 1
   ATOM 5060 CG . PHE A 422 ? 31.85398 15.68443 33.73496 1.000 23.61250 C ? A ? 394 CG 1
   ATOM 5061 CD1 . PHE A 422 ? 30.79266 15.99643 32.89918 1.000 23.30693 C ? A ? 394 CD1 1
   ATOM 5062 CD2 . PHE A 422 ? 31.89497 14.39986 34.28913 1.000 24.98980 C ? A ? 394 CD2 1
   ATOM 5063 CE1 . PHE A 422 ? 29.80226 15.04217 32.60339 1.000 22.82555 C ? A ? 394 CE1 1
   ATOM 5064 CE2 . PHE A 422 ? 30.91270 13.43677 33.95192 1.000 22.27000 C ? A ? 394 CE2 1
   ATOM 5065 CZ . PHE A 422 ? 29.84933 13.78371 33.13861 1.000 24.15522 C ? A ? 394 CZ 1
   ATOM 5066 N . ALA A 423 ? 31.74210 19.47776 33.62294 1.000 24.02184 N ? A ? 395 N 1
   ATOM 5067 CA . ALA A 423 ? 30.82237 20.30136 32.84122 1.000 22.07144 C ? A ? 395 CA 1
   ATOM 5068 C . ALA A 423 ? 30.73544 19.69504 31.45004 1.000 25.78883 C ? A ? 395 C 1
   ATOM 5069 O . ALA A 423 ? 31.74368 19.57573 30.74813 1.000 30.33051 O ? A ? 395 O 1
   ATOM 5070 CB . ALA A 423 ? 31.33042 21.75131 32.75902 1.000 25.86449 C ? A ? 395 CB 1
   ATOM 5071 N . ALA A 424 ? 29.54039 19.28041 31.05839 1.000 23.11987 N ? A ? 396 N 1
   ATOM 5072 CA . ALA A 424 ? 29.37420 18.82913 29.68998 1.000 22.96214 C ? A ? 396 CA 1
   ATOM 5073 C . ALA A 424 ? 29.16173 20.01416 28.75363 1.000 20.81216 C ? A ? 396 C 1
   ATOM 5074 O . ALA A 424 ? 28.70778 21.09029 29.16197 1.000 24.90429 O ? A ? 396 O 1
   ATOM 5075 CB . ALA A 424 ? 28.15733 17.90240 29.57760 1.000 24.06471 C ? A ? 396 CB 1
   ATOM 5076 N . ALA A 425 ? 29.43082 19.77279 27.47680 1.000 22.99384 N ? A ? 397 N 1
   ATOM 5077 CA . ALA A 425 ? 29.17650 20.77362 26.45386 1.000 27.33989 C ? A ? 397 CA 1
   ATOM 5078 C . ALA A 425 ? 27.67966 20.88997 26.19552 1.000 27.33573 C ? A ? 397 C 1
   ATOM 5079 O . ALA A 425 ? 26.91171 19.93891 26.38357 1.000 24.56778 O ? A ? 397 O 1
   ATOM 5080 CB . ALA A 425 ? 29.86809 20.39418 25.14496 1.000 26.44074 C ? A ? 397 CB 1
   ATOM 5081 N . LYS A 426 ? 27.26851 22.08439 25.78730 1.000 26.91834 N ? A ? 398 N 1
   ATOM 5082 CA . LYS A 426 ? 25.89020 22.36553 25.42178 1.000 25.57865 C ? A ? 398 CA 1
   ATOM 5083 C . LYS A 426 ? 25.75209 22.31667 23.90921 1.000 24.43245 C ? A ? 398 C 1
   ATOM 5084 O . LYS A 426 ? 26.58666 22.87866 23.19036 1.000 30.54141 O ? A ? 398 O 1
   ATOM 5085 CB . LYS A 426 ? 25.49374 23.74921 25.93651 1.000 27.78683 C ? A ? 398 CB 1
   ATOM 5086 CG . LYS A 426 ? 24.02569 24.04306 25.70497 1.000 23.98601 C ? A ? 398 CG 1
   ATOM 5087 CD . LYS A 426 ? 23.66676 25.40975 26.26291 1.000 33.30817 C ? A ? 398 CD 1
   ATOM 5088 CE . LYS A 426 ? 22.20977 25.76005 25.99302 1.000 30.81208 C ? A ? 398 CE 1
   ATOM 5089 NZ . LYS A 426 ? 21.82550 27.06565 26.60862 1.000 40.01904 N ? A ? 398 NZ 1
   ATOM 5090 N . GLY A 427 ? 24.71067 21.63347 23.43304 1.000 24.66838 N ? A ? 399 N 1
   ATOM 5091 CA . GLY A 427 ? 24.38719 21.60907 22.02090 1.000 26.19544 C ? A ? 399 CA 1
   ATOM 5092 C . GLY A 427 ? 25.31272 20.77833 21.16801 1.000 29.79612 C ? A ? 399 C 1
   ATOM 5093 O . GLY A 427 ? 25.28500 20.90935 19.94777 1.000 35.04195 O ? A ? 399 O 1
   ATOM 5094 N . GLN A 428 ? 26.14598 19.93019 21.76541 1.000 27.93760 N ? A ? 400 N 1
   ATOM 5095 CA . GLN A 428 ? 27.08808 19.10899 21.02287 1.000 27.89034 C ? A ? 400 CA 1
   ATOM 5096 C . GLN A 428 ? 26.96699 17.67030 21.49609 1.000 22.21146 C ? A ? 400 C 1
   ATOM 5097 O . GLN A 428 ? 26.92570 17.39828 22.70865 1.000 25.46201 O ? A ? 400 O 1
   ATOM 5098 CB . GLN A 428 ? 28.52294 19.58594 21.30923 1.000 26.28715 C ? A ? 400 CB 1
   ATOM 5099 CG . GLN A 428 ? 28.70203 21.09494 21.12959 1.000 53.79888 C ? A ? 400 CG 1
   ATOM 5100 CD . GLN A 428 ? 30.11734 21.59410 21.42554 1.000 73.36319 C ? A ? 400 CD 1
   ATOM 5101 OE1 . GLN A 428 ? 30.83071 21.04855 22.27332 1.000 73.22821 O ? A ? 400 OE1 1
   ATOM 5102 NE2 . GLN A 428 ? 30.52381 22.64647 20.71975 1.000 69.64327 N ? A ? 400 NE2 1
   ATOM 5103 N . TYR A 429 ? 26.95606 16.75807 20.53657 1.000 24.40080 N ? A ? 401 N 1
   ATOM 5104 CA . TYR A 429 ? 26.99759 15.33934 20.85813 1.000 25.86489 C ? A ? 401 CA 1
   ATOM 5105 C . TYR A 429 ? 28.26256 14.97317 21.62225 1.000 29.70679 C ? A ? 401 C 1
   ATOM 5106 O . TYR A 429 ? 29.36432 15.40389 21.27744 1.000 24.83025 O ? A ? 401 O 1
   ATOM 5107 CB . TYR A 429 ? 26.99263 14.53128 19.58470 1.000 24.89669 C ? A ? 401 CB 1
   ATOM 5108 CG . TYR A 429 ? 25.64088 14.45120 18.92795 1.000 37.02885 C ? A ? 401 CG 1
   ATOM 5109 CD1 . TYR A 429 ? 24.58650 13.80570 19.55720 1.000 30.89637 C ? A ? 401 CD1 1
   ATOM 5110 CD2 . TYR A 429 ? 25.42527 14.98005 17.65534 1.000 47.29980 C ? A ? 401 CD2 1
   ATOM 5111 CE1 . TYR A 429 ? 23.34718 13.71024 18.95021 1.000 39.52655 C ? A ? 401 CE1 1
   ATOM 5112 CE2 . TYR A 429 ? 24.17672 14.87817 17.03841 1.000 43.90727 C ? A ? 401 CE2 1
   ATOM 5113 CZ . TYR A 429 ? 23.15245 14.24825 17.70063 1.000 37.69487 C ? A ? 401 CZ 1
   ATOM 5114 OH . TYR A 429 ? 21.92185 14.13773 17.10389 1.000 56.91251 O ? A ? 401 OH 1
   ATOM 5115 N . GLU A 430 ? 28.10769 14.10232 22.61414 1.000 23.80162 N ? A ? 402 N 1
   ATOM 5116 CA . GLU A 430 ? 29.24205 13.53422 23.32044 1.000 22.40842 C ? A ? 402 CA 1
   ATOM 5117 C . GLU A 430 ? 29.02433 12.04260 23.39106 1.000 23.41597 C ? A ? 402 C 1
   ATOM 5118 O . GLU A 430 ? 27.89362 11.56569 23.30726 1.000 22.51413 O ? A ? 402 O 1
   ATOM 5119 CB . GLU A 430 ? 29.30467 14.09995 24.73086 1.000 19.63901 C ? A ? 402 CB 1
   ATOM 5120 CG . GLU A 430 ? 29.60159 15.59099 24.77425 1.000 26.21864 C ? A ? 402 CG 1
   ATOM 5121 CD . GLU A 430 ? 29.90093 16.11980 26.17066 1.000 25.75151 C ? A ? 402 CD 1
   ATOM 5122 OE1 . GLU A 430 ? 29.58732 15.43308 27.18534 1.000 24.28836 O ? A ? 402 OE1 1
   ATOM 5123 OE2 . GLU A 430 ? 30.49125 17.22774 26.28793 1.000 26.42298 O ? A ? 402 OE2 1
   ATOM 5124 N . ARG A 431 ? 30.11732 11.29750 23.57761 1.000 22.74376 N ? A ? 403 N 1
   ATOM 5125 CA . ARG A 431 ? 30.04337 9.84504 23.68281 1.000 20.71212 C ? A ? 403 CA 1
   ATOM 5126 C . ARG A 431 ? 30.31998 9.48897 25.13523 1.000 19.43516 C ? A ? 403 C 1
   ATOM 5127 O . ARG A 431 ? 31.43328 9.72362 25.62634 1.000 21.47430 O ? A ? 403 O 1
   ATOM 5128 CB . ARG A 431 ? 31.06479 9.18863 22.75568 1.000 26.37100 C ? A ? 403 CB 1
   ATOM 5129 CG . ARG A 431 ? 30.56769 8.97455 21.31873 1.000 36.81599 C ? A ? 403 CG 1
   ATOM 5130 CD . ARG A 431 ? 31.68608 8.73167 20.29760 1.000 35.18617 C ? A ? 403 CD 1
   ATOM 5131 NE . ARG A 431 ? 32.74403 7.83422 20.74375 1.000 44.11724 N ? A ? 403 NE 1
   ATOM 5132 CZ . ARG A 431 ? 33.87598 7.64169 20.07708 1.000 53.19866 C ? A ? 403 CZ 1
   ATOM 5133 NH1 . ARG A 431 ? 34.10671 8.23411 18.91588 1.000 53.61937 N ? A ? 403 NH1 1
   ATOM 5134 NH2 . ARG A 431 ? 34.80782 6.85144 20.59727 1.000 43.59022 N ? A ? 403 NH2 1
   ATOM 5135 N . TRP A 432 ? 29.30451 9.02243 25.85142 1.000 19.30768 N ? A ? 404 N 1
   ATOM 5136 CA . TRP A 432 ? 29.50284 8.60860 27.24458 1.000 17.51486 C ? A ? 404 CA 1
   ATOM 5137 C . TRP A 432 ? 29.62432 7.09951 27.34079 1.000 17.37197 C ? A ? 404 C 1
   ATOM 5138 O . TRP A 432 ? 28.82024 6.35101 26.78171 1.000 18.59971 O ? A ? 404 O 1
   ATOM 5139 CB . TRP A 432 ? 28.42836 9.12169 28.18990 1.000 18.80668 C ? A ? 404 CB 1
   ATOM 5140 CG . TRP A 432 ? 28.41069 10.61656 28.38093 1.000 19.73714 C ? A ? 404 CG 1
   ATOM 5141 CD1 . TRP A 432 ? 28.92523 11.61472 27.53296 1.000 18.54521 C ? A ? 404 CD1 1
   ATOM 5142 CD2 . TRP A 432 ? 27.83316 11.29386 29.48444 1.000 16.05557 C ? A ? 404 CD2 1
   ATOM 5143 NE1 . TRP A 432 ? 28.67538 12.83383 28.08356 1.000 19.40110 N ? A ? 404 NE1 1
   ATOM 5144 CE2 . TRP A 432 ? 28.02340 12.68318 29.28106 1.000 18.12633 C ? A ? 404 CE2 1
   ATOM 5145 CE3 . TRP A 432 ? 27.15465 10.86289 30.62650 1.000 18.16043 C ? A ? 404 CE3 1
   ATOM 5146 CZ2 . TRP A 432 ? 27.55263 13.62325 30.15928 1.000 18.54162 C ? A ? 404 CZ2 1
   ATOM 5147 CZ3 . TRP A 432 ? 26.70627 11.79324 31.50289 1.000 21.42846 C ? A ? 404 CZ3 1
   ATOM 5148 CH2 . TRP A 432 ? 26.90295 13.17938 31.26898 1.000 22.06784 C ? A ? 404 CH2 1
   ATOM 5149 N . VAL A 433 ? 30.66341 6.65868 28.05016 1.000 18.16839 N ? A ? 405 N 1
   ATOM 5150 CA . VAL A 433 ? 31.05678 5.25694 28.10113 1.000 19.73245 C ? A ? 405 CA 1
   ATOM 5151 C . VAL A 433 ? 30.90282 4.82697 29.55228 1.000 17.25535 C ? A ? 405 C 1
   ATOM 5152 O . VAL A 433 ? 31.61415 5.33671 30.42138 1.000 21.26830 O ? A ? 405 O 1
   ATOM 5153 CB . VAL A 433 ? 32.52138 5.07517 27.64767 1.000 20.10201 C ? A ? 405 CB 1
   ATOM 5154 CG1 . VAL A 433 ? 32.92236 3.63181 27.78928 1.000 21.60365 C ? A ? 405 CG1 1
   ATOM 5155 CG2 . VAL A 433 ? 32.67051 5.54008 26.16929 1.000 20.79548 C ? A ? 405 CG2 1
   ATOM 5156 N . ILE A 434 ? 29.98574 3.92346 29.82182 1.000 18.06220 N ? A ? 406 N 1
   ATOM 5157 CA . ILE A 434 ? 29.58706 3.60057 31.17993 1.000 16.65876 C ? A ? 406 CA 1
   ATOM 5158 C . ILE A 434 ? 29.88163 2.12414 31.41705 1.000 16.46046 C ? A ? 406 C 1
   ATOM 5159 O . ILE A 434 ? 29.33242 1.25294 30.74038 1.000 16.56526 O ? A ? 406 O 1
   ATOM 5160 CB . ILE A 434 ? 28.10464 3.93113 31.47487 1.000 17.56948 C ? A ? 406 CB 1
   ATOM 5161 CG1 . ILE A 434 ? 27.72836 5.37376 31.10880 1.000 18.66491 C ? A ? 406 CG1 1
   ATOM 5162 CG2 . ILE A 434 ? 27.79350 3.69259 32.96124 1.000 21.53668 C ? A ? 406 CG2 1
   ATOM 5163 CD1 . ILE A 434 ? 26.80065 5.49551 29.84710 1.000 21.30550 C ? A ? 406 CD1 1
   ATOM 5164 N . SER A 435 ? 30.73310 1.82429 32.40567 1.000 15.77987 N ? A ? 407 N 1
   ATOM 5165 CA . SER A 435 ? 31.21050 0.47066 32.66248 1.000 15.07390 C ? A ? 407 CA 1
   ATOM 5166 C . SER A 435 ? 30.70904 -0.09151 33.97344 1.000 14.92797 C ? A ? 407 C 1
   ATOM 5167 O . SER A 435 ? 30.81773 0.57818 34.98646 1.000 15.68166 O ? A ? 407 O 1
   ATOM 5168 CB . SER A 435 ? 32.73339 0.46106 32.64409 1.000 15.55817 C ? A ? 407 CB 1
   ATOM 5169 OG . SER A 435 ? 33.14400 -0.86443 32.95410 1.000 18.56657 O ? A ? 407 OG 1
   ATOM 5170 N . GLY A 436 ? 30.20151 -1.32014 33.93478 1.000 16.08181 N ? A ? 408 N 1
   ATOM 5171 CA . GLY A 436 ? 29.94815 -2.06370 35.13820 1.000 17.43034 C ? A ? 408 CA 1
   ATOM 5172 C . GLY A 436 ? 30.93011 -3.18753 35.33391 1.000 16.36696 C ? A ? 408 C 1
   ATOM 5173 O . GLY A 436 ? 30.68596 -4.06077 36.17486 1.000 19.97442 O ? A ? 408 O 1
   ATOM 5174 N . VAL A 437 ? 31.97499 -3.24911 34.52369 1.000 18.63885 N ? A ? 409 N 1
   ATOM 5175 CA . VAL A 437 ? 32.99904 -4.26505 34.76016 1.000 17.60749 C ? A ? 409 CA 1
   ATOM 5176 C . VAL A 437 ? 33.51748 -4.13540 36.19506 1.000 16.83729 C ? A ? 409 C 1
   ATOM 5177 O . VAL A 437 ? 33.80201 -3.04823 36.68848 1.000 17.75501 O ? A ? 409 O 1
   ATOM 5178 CB . VAL A 437 ? 34.12029 -4.08985 33.72506 1.000 19.51745 C ? A ? 409 CB 1
   ATOM 5179 CG1 . VAL A 437 ? 35.29334 -5.08263 33.95393 1.000 20.35206 C ? A ? 409 CG1 1
   ATOM 5180 CG2 . VAL A 437 ? 33.56390 -4.22681 32.30110 1.000 18.98506 C ? A ? 409 CG2 1
   ATOM 5181 N . GLY A 438 ? 33.61505 -5.26538 36.88620 1.000 21.41174 N ? A ? 410 N 1
   ATOM 5182 CA . GLY A 438 ? 34.01525 -5.30744 38.27916 1.000 17.41822 C ? A ? 410 CA 1
   ATOM 5183 C . GLY A 438 ? 32.92849 -5.82720 39.18853 1.000 18.55502 C ? A ? 410 C 1
   ATOM 5184 O . GLY A 438 ? 33.24997 -6.28353 40.30111 1.000 19.64944 O ? A ? 410 O 1
   ATOM 5185 N . ASP A 439 ? 31.66043 -5.84981 38.74644 1.000 19.09616 N ? A ? 411 N 1
   ATOM 5186 CA . ASP A 439 ? 30.64339 -6.53736 39.52684 1.000 18.41511 C ? A ? 411 CA 1
   ATOM 5187 C . ASP A 439 ? 29.60789 -7.07523 38.56474 1.000 19.72924 C ? A ? 411 C 1
   ATOM 5188 O . ASP A 439 ? 29.63174 -6.76881 37.37596 1.000 22.81497 O ? A ? 411 O 1
   ATOM 5189 CB . ASP A 439 ? 30.01109 -5.64945 40.59980 1.000 19.93321 C ? A ? 411 CB 1
   ATOM 5190 CG . ASP A 439 ? 29.27022 -4.45145 40.00732 1.000 19.04952 C ? A ? 411 CG 1
   ATOM 5191 OD1 . ASP A 439 ? 28.15983 -4.67943 39.46511 1.000 19.44321 O ? A ? 411 OD1 1
   ATOM 5192 OD2 . ASP A 439 ? 29.76636 -3.33009 40.13751 1.000 21.28315 O ? A ? 411 OD2 1
   ATOM 5193 N . MET A 440 ? 28.72819 -7.92624 39.08407 1.000 19.60664 N ? A ? 412 N 1
   ATOM 5194 CA . MET A 440 ? 27.70661 -8.53157 38.23915 1.000 23.13845 C ? A ? 412 CA 1
   ATOM 5195 C . MET A 440 ? 26.30704 -7.99960 38.51921 1.000 19.21898 C ? A ? 412 C 1
   ATOM 5196 O . MET A 440 ? 25.33401 -8.62019 38.08934 1.000 22.82750 O ? A ? 412 O 1
   ATOM 5197 CB . MET A 440 ? 27.73797 -10.05846 38.34422 1.000 31.06006 C ? A ? 412 CB 1
   ATOM 5198 CG . MET A 440 ? 29.07269 -10.68295 37.91442 1.000 45.19737 C ? A ? 412 CG 1
   ATOM 5199 SD . MET A 440 ? 29.53235 -10.32467 36.19592 1.000 66.65512 S ? A ? 412 SD 1
   ATOM 5200 CE . MET A 440 ? 31.16778 -11.06692 36.13403 1.000 59.66642 C ? A ? 412 CE 1
   ATOM 5201 N A MET A 441 ? 26.17349 -6.88853 39.23585 0.804 18.15691 N ? A ? 413 N 1
   ATOM 5202 CA A MET A 441 ? 24.82492 -6.36096 39.45980 0.804 16.87080 C ? A ? 413 CA 1
   ATOM 5203 C A MET A 441 ? 24.32865 -5.58451 38.25135 0.804 15.82664 C ? A ? 413 C 1
   ATOM 5204 O A MET A 441 ? 25.10549 -5.15562 37.41595 0.804 17.22024 O ? A ? 413 O 1
   ATOM 5205 CB A MET A 441 ? 24.80122 -5.40842 40.65481 0.804 16.75275 C ? A ? 413 CB 1
   ATOM 5206 CG A MET A 441 ? 25.11463 -6.05008 42.00102 0.804 19.99449 C ? A ? 413 CG 1
   ATOM 5207 SD A MET A 441 ? 24.32829 -7.65176 42.36995 0.804 22.98516 S ? A ? 413 SD 1
   ATOM 5208 CE A MET A 441 ? 25.52409 -8.87137 41.80742 0.804 40.61238 C ? A ? 413 CE 1
   ATOM 5209 N B MET A 441 ? 26.18831 -6.87690 39.21863 0.196 18.21661 N ? A ? 413 N 1
   ATOM 5210 CA B MET A 441 ? 24.86334 -6.32330 39.45107 0.196 16.82414 C ? A ? 413 CA 1
   ATOM 5211 C B MET A 441 ? 24.31719 -5.67205 38.17975 0.196 16.22344 C ? A ? 413 C 1
   ATOM 5212 O B MET A 441 ? 25.04862 -5.38309 37.23063 0.196 16.85752 O ? A ? 413 O 1
   ATOM 5213 CB B MET A 441 ? 24.88986 -5.31775 40.60399 0.196 16.91471 C ? A ? 413 CB 1
   ATOM 5214 CG B MET A 441 ? 25.14034 -5.94335 41.97994 0.196 19.93745 C ? A ? 413 CG 1
   ATOM 5215 SD B MET A 441 ? 23.82090 -6.98990 42.67092 0.196 28.73966 S ? A ? 413 SD 1
   ATOM 5216 CE B MET A 441 ? 24.65826 -7.62858 44.09774 0.196 18.94731 C ? A ? 413 CE 1
   ATOM 5217 N . LEU A 442 ? 22.99682 -5.49876 38.16517 1.000 16.63926 N ? A ? 414 N 1
   ATOM 5218 CA . LEU A 442 ? 22.28690 -4.77612 37.09394 1.000 15.14205 C ? A ? 414 CA 1
   ATOM 5219 C . LEU A 442 ? 22.21120 -3.28877 37.42466 1.000 16.06847 C ? A ? 414 C 1
   ATOM 5220 O . LEU A 442 ? 21.72576 -2.92246 38.48499 1.000 18.17880 O ? A ? 414 O 1
   ATOM 5221 CB . LEU A 442 ? 20.86011 -5.29593 37.03270 1.000 16.63103 C ? A ? 414 CB 1
   ATOM 5222 CG . LEU A 442 ? 19.98595 -4.54504 36.03021 1.000 18.66531 C ? A ? 414 CG 1
   ATOM 5223 CD1 . LEU A 442 ? 20.56603 -4.63880 34.65937 1.000 20.80042 C ? A ? 414 CD1 1
   ATOM 5224 CD2 . LEU A 442 ? 18.54124 -5.06355 36.10331 1.000 23.19909 C ? A ? 414 CD2 1
   ATOM 5225 N . HIS A 443 ? 22.70302 -2.44398 36.51972 1.000 14.91948 N ? A ? 415 N 1
   ATOM 5226 CA . HIS A 443 ? 22.68828 -0.97697 36.66069 1.000 13.81334 C ? A ? 415 CA 1
   ATOM 5227 C . HIS A 443 ? 21.97920 -0.37405 35.45391 1.000 14.41655 C ? A ? 415 C 1
   ATOM 5228 O . HIS A 443 ? 22.61844 -0.18908 34.41234 1.000 15.81797 O ? A ? 415 O 1
   ATOM 5229 CB . HIS A 443 ? 24.12220 -0.41552 36.75993 1.000 13.74589 C ? A ? 415 CB 1
   ATOM 5230 CG . HIS A 443 ? 24.97340 -1.16752 37.74535 1.000 15.42846 C ? A ? 415 CG 1
   ATOM 5231 ND1 . HIS A 443 ? 24.84526 -1.08524 39.11710 1.000 14.48830 N ? A ? 415 ND1 1
   ATOM 5232 CD2 . HIS A 443 ? 25.96992 -2.05087 37.52370 1.000 14.91904 C ? A ? 415 CD2 1
   ATOM 5233 CE1 . HIS A 443 ? 25.73747 -1.88606 39.70197 1.000 13.04786 C ? A ? 415 CE1 1
   ATOM 5234 NE2 . HIS A 443 ? 26.43511 -2.46443 38.75677 1.000 16.03713 N ? A ? 415 NE2 1
   ATOM 5235 N A PRO A 444 ? 20.67023 -0.04961 35.56222 0.362 13.93595 N ? A ? 416 N 1
   ATOM 5236 CA A PRO A 444 ? 20.02110 0.70824 34.48366 0.362 14.69535 C ? A ? 416 CA 1
   ATOM 5237 C A PRO A 444 ? 20.45398 2.16783 34.55400 0.362 12.78878 C ? A ? 416 C 1
   ATOM 5238 O A PRO A 444 ? 19.99250 2.92055 35.41953 0.362 15.88313 O ? A ? 416 O 1
   ATOM 5239 CB A PRO A 444 ? 18.52238 0.51103 34.76392 0.362 14.88381 C ? A ? 416 CB 1
   ATOM 5240 CG A PRO A 444 ? 18.42635 0.17851 36.23255 0.362 12.19758 C ? A ? 416 CG 1
   ATOM 5241 CD A PRO A 444 ? 19.80571 -0.18490 36.74116 0.362 16.16987 C ? A ? 416 CD 1
   ATOM 5242 N B PRO A 444 ? 20.68396 -0.05992 35.54239 0.638 13.94296 N ? A ? 416 N 1
   ATOM 5243 CA B PRO A 444 ? 20.03490 0.70673 34.46652 0.638 14.74718 C ? A ? 416 CA 1
   ATOM 5244 C B PRO A 444 ? 20.49535 2.15144 34.57341 0.638 12.69269 C ? A ? 416 C 1
   ATOM 5245 O B PRO A 444 ? 20.10805 2.85794 35.51825 0.638 15.55557 O ? A ? 416 O 1
   ATOM 5246 CB B PRO A 444 ? 18.53704 0.57016 34.79678 0.638 15.15820 C ? A ? 416 CB 1
   ATOM 5247 CG B PRO A 444 ? 18.47562 -0.60392 35.72065 0.638 13.24996 C ? A ? 416 CG 1
   ATOM 5248 CD B PRO A 444 ? 19.72540 -0.40973 36.55956 0.638 14.61795 C ? A ? 416 CD 1
   ATOM 5249 N . PHE A 445 ? 21.35724 2.58669 33.67710 1.000 14.04219 N ? A ? 417 N 1
   ATOM 5250 CA . PHE A 445 ? 22.00141 3.87077 33.87093 1.000 13.90035 C ? A ? 417 CA 1
   ATOM 5251 C . PHE A 445 ? 21.19406 4.96735 33.20488 1.000 13.11641 C ? A ? 417 C 1
   ATOM 5252 O . PHE A 445 ? 20.84110 4.86931 32.01888 1.000 14.85908 O ? A ? 417 O 1
   ATOM 5253 CB . PHE A 445 ? 23.41972 3.82998 33.33560 1.000 15.81189 C ? A ? 417 CB 1
   ATOM 5254 CG . PHE A 445 ? 24.22565 4.96858 33.83654 1.000 16.29896 C ? A ? 417 CG 1
   ATOM 5255 CD1 . PHE A 445 ? 24.69815 4.97007 35.17143 1.000 17.10149 C ? A ? 417 CD1 1
   ATOM 5256 CD2 . PHE A 445 ? 24.46560 6.08070 33.08617 1.000 16.41509 C ? A ? 417 CD2 1
   ATOM 5257 CE1 . PHE A 445 ? 25.41105 6.02550 35.67250 1.000 16.51389 C ? A ? 417 CE1 1
   ATOM 5258 CE2 . PHE A 445 ? 25.21734 7.13883 33.58928 1.000 19.06503 C ? A ? 417 CE2 1
   ATOM 5259 CZ . PHE A 445 ? 25.67835 7.07108 34.88607 1.000 17.83387 C ? A ? 417 CZ 1
   ATOM 5260 N . HIS A 446 ? 20.87447 6.01241 33.92972 1.000 14.24094 N ? A ? 418 N 1
   ATOM 5261 CA . HIS A 446 ? 20.01886 7.11517 33.48686 1.000 14.47368 C ? A ? 418 CA 1
   ATOM 5262 C . HIS A 446 ? 20.76677 8.44675 33.53798 1.000 13.19302 C ? A ? 418 C 1
   ATOM 5263 O . HIS A 446 ? 21.52295 8.70752 34.47966 1.000 13.59610 O ? A ? 418 O 1
   ATOM 5264 CB . HIS A 446 ? 18.84545 7.17863 34.42420 1.000 14.07657 C ? A ? 418 CB 1
   ATOM 5265 CG . HIS A 446 ? 17.93505 8.36397 34.19083 1.000 12.85590 C ? A ? 418 CG 1
   ATOM 5266 ND1 . HIS A 446 ? 17.32471 8.64394 32.96536 1.000 15.14878 N ? A ? 418 ND1 1
   ATOM 5267 CD2 . HIS A 446 ? 17.46548 9.26731 35.07757 1.000 13.06268 C ? A ? 418 CD2 1
   ATOM 5268 CE1 . HIS A 446 ? 16.61972 9.76146 33.13728 1.000 15.52329 C ? A ? 418 CE1 1
   ATOM 5269 NE2 . HIS A 446 ? 16.65798 10.13508 34.39982 1.000 14.25989 N ? A ? 418 NE2 1
   ATOM 5270 N A ILE A 447 ? 20.58815 9.25545 32.50045 0.470 14.01801 N ? A ? 419 N 1
   ATOM 5271 CA A ILE A 447 ? 21.20860 10.56288 32.37396 0.470 14.69450 C ? A ? 419 CA 1
   ATOM 5272 C A ILE A 447 ? 20.07474 11.60087 32.36697 0.470 15.37791 C ? A ? 419 C 1
   ATOM 5273 O A ILE A 447 ? 19.08686 11.45867 31.62361 0.470 13.73978 O ? A ? 419 O 1
   ATOM 5274 CB A ILE A 447 ? 22.09874 10.62884 31.11210 0.470 16.85232 C ? A ? 419 CB 1
   ATOM 5275 CG1 A ILE A 447 ? 23.15635 9.49958 31.09924 0.470 14.28008 C ? A ? 419 CG1 1
   ATOM 5276 CG2 A ILE A 447 ? 22.77378 11.98277 30.94649 0.470 15.16859 C ? A ? 419 CG2 1
   ATOM 5277 CD1 A ILE A 447 ? 23.99182 9.53239 29.86205 0.470 14.83024 C ? A ? 419 CD1 1
   ATOM 5278 N B ILE A 447 ? 20.52800 9.33318 32.58298 0.530 13.42593 N ? A ? 419 N 1
   ATOM 5279 CA B ILE A 447 ? 21.25776 10.59173 32.50621 0.530 15.25404 C ? A ? 419 CA 1
   ATOM 5280 C B ILE A 447 ? 20.25223 11.69393 32.29761 0.530 14.26494 C ? A ? 419 C 1
   ATOM 5281 O B ILE A 447 ? 19.53843 11.69683 31.28727 0.530 14.63084 O ? A ? 419 O 1
   ATOM 5282 CB B ILE A 447 ? 22.24160 10.61780 31.34044 0.530 14.02581 C ? A ? 419 CB 1
   ATOM 5283 CG1 B ILE A 447 ? 23.30488 9.54567 31.52525 0.530 16.22888 C ? A ? 419 CG1 1
   ATOM 5284 CG2 B ILE A 447 ? 22.80082 12.03278 31.12193 0.530 16.77550 C ? A ? 419 CG2 1
   ATOM 5285 CD1 B ILE A 447 ? 23.88896 9.10335 30.25677 0.530 16.06449 C ? A ? 419 CD1 1
   ATOM 5286 N . HIS A 448 ? 20.17477 12.60192 33.23864 1.000 16.18937 N ? A ? 420 N 1
   ATOM 5287 CA . HIS A 448 ? 19.17237 13.66487 33.16686 1.000 14.37937 C ? A ? 420 CA 1
   ATOM 5288 C . HIS A 448 ? 19.48307 14.64778 32.04231 1.000 15.61384 C ? A ? 420 C 1
   ATOM 5289 O . HIS A 448 ? 20.59650 14.70767 31.52252 1.000 18.97094 O ? A ? 420 O 1
   ATOM 5290 CB . HIS A 448 ? 19.20740 14.49283 34.45253 1.000 15.62766 C ? A ? 420 CB 1
   ATOM 5291 CG . HIS A 448 ? 18.69590 13.77825 35.67020 1.000 14.12767 C ? A ? 420 CG 1
   ATOM 5292 ND1 . HIS A 448 ? 18.17114 14.47138 36.72172 1.000 15.69065 N ? A ? 420 ND1 1
   ATOM 5293 CD2 . HIS A 448 ? 18.63900 12.47394 36.03034 1.000 14.63096 C ? A ? 420 CD2 1
   ATOM 5294 CE1 . HIS A 448 ? 17.80402 13.63903 37.68559 1.000 15.92841 C ? A ? 420 CE1 1
   ATOM 5295 NE2 . HIS A 448 ? 18.04025 12.40163 37.27224 1.000 14.34475 N ? A ? 420 NE2 1
   ATOM 5296 N . GLY A 449 ? 18.44031 15.35663 31.58674 1.000 15.26353 N ? A ? 421 N 1
   ATOM 5297 CA . GLY A 449 ? 18.59556 16.47509 30.67493 1.000 17.29604 C ? A ? 421 CA 1
   ATOM 5298 C . GLY A 449 ? 18.67700 16.11186 29.21742 1.000 20.81087 C ? A ? 421 C 1
   ATOM 5299 O . GLY A 449 ? 18.95658 17.00001 28.40307 1.000 19.44360 O ? A ? 421 O 1
   ATOM 5300 N . THR A 450 ? 18.40261 14.86703 28.84043 1.000 19.32346 N ? A ? 422 N 1
   ATOM 5301 CA . THR A 450 ? 18.62475 14.42950 27.46685 1.000 19.05763 C ? A ? 422 CA 1
   ATOM 5302 C . THR A 450 ? 17.73415 13.23287 27.14287 1.000 18.78075 C ? A ? 422 C 1
   ATOM 5303 O . THR A 450 ? 17.22560 12.54393 28.03218 1.000 21.51096 O ? A ? 422 O 1
   ATOM 5304 CB . THR A 450 ? 20.11713 14.08719 27.30886 1.000 20.58245 C ? A ? 422 CB 1
   ATOM 5305 OG1 . THR A 450 ? 20.41800 13.81775 25.91819 1.000 20.67226 O ? A ? 422 OG1 1
   ATOM 5306 CG2 . THR A 450 ? 20.46813 12.89799 28.21138 1.000 18.88063 C ? A ? 422 CG2 1
   ATOM 5307 N . GLN A 451 ? 17.54608 12.98929 25.86513 1.000 16.24517 N ? A ? 423 N 1
   ATOM 5308 CA . GLN A 451 ? 17.18263 11.68021 25.35327 1.000 15.66034 C ? A ? 423 CA 1
   ATOM 5309 C . GLN A 451 ? 18.30728 11.32097 24.41385 1.000 17.79827 C ? A ? 423 C 1
   ATOM 5310 O . GLN A 451 ? 18.65268 12.11346 23.52709 1.000 20.69430 O ? A ? 423 O 1
   ATOM 5311 CB . GLN A 451 ? 15.84179 11.73511 24.61244 1.000 15.77674 C ? A ? 423 CB 1
   ATOM 5312 CG . GLN A 451 ? 14.67074 11.91869 25.51778 1.000 16.05583 C ? A ? 423 CG 1
   ATOM 5313 CD . GLN A 451 ? 14.40964 10.67260 26.36977 1.000 13.34268 C ? A ? 423 CD 1
   ATOM 5314 OE1 . GLN A 451 ? 14.79172 9.57780 26.00932 1.000 16.16392 O ? A ? 423 OE1 1
   ATOM 5315 NE2 . GLN A 451 ? 13.71382 10.84895 27.43963 1.000 15.17795 N ? A ? 423 NE2 1
   ATOM 5316 N . PHE A 452 ? 18.90653 10.16662 24.62374 1.000 16.54532 N ? A ? 424 N 1
   ATOM 5317 CA . PHE A 452 ? 20.10460 9.78603 23.91585 1.000 18.46355 C ? A ? 424 CA 1
   ATOM 5318 C . PHE A 452 ? 19.85529 8.63645 22.95517 1.000 17.22170 C ? A ? 424 C 1
   ATOM 5319 O . PHE A 452 ? 18.77727 8.05070 22.91524 1.000 17.08062 O ? A ? 424 O 1
   ATOM 5320 CB . PHE A 452 ? 21.26166 9.49650 24.91963 1.000 18.67045 C ? A ? 424 CB 1
   ATOM 5321 CG . PHE A 452 ? 20.98530 8.42152 26.00554 1.000 16.96185 C ? A ? 424 CG 1
   ATOM 5322 CD1 . PHE A 452 ? 20.81994 7.07923 25.69211 1.000 17.20330 C ? A ? 424 CD1 1
   ATOM 5323 CD2 . PHE A 452 ? 20.98059 8.76638 27.34475 1.000 17.88433 C ? A ? 424 CD2 1
   ATOM 5324 CE1 . PHE A 452 ? 20.65506 6.09079 26.66908 1.000 17.98582 C ? A ? 424 CE1 1
   ATOM 5325 CE2 . PHE A 452 ? 20.77993 7.76854 28.34823 1.000 16.70232 C ? A ? 424 CE2 1
   ATOM 5326 CZ . PHE A 452 ? 20.61357 6.47361 28.00215 1.000 17.92847 C ? A ? 424 CZ 1
   ATOM 5327 N . ARG A 453 ? 20.87327 8.32138 22.17409 1.000 16.17743 N ? A ? 425 N 1
   ATOM 5328 CA . ARG A 453 ? 20.87663 7.14136 21.33470 1.000 16.05797 C ? A ? 425 CA 1
   ATOM 5329 C . ARG A 453 ? 21.91223 6.15439 21.85262 1.000 17.52173 C ? A ? 425 C 1
   ATOM 5330 O . ARG A 453 ? 23.05961 6.53213 22.12852 1.000 18.83700 O ? A ? 425 O 1
   ATOM 5331 CB . ARG A 453 ? 21.23627 7.50135 19.88306 1.000 18.33126 C ? A ? 425 CB 1
   ATOM 5332 CG . ARG A 453 ? 20.38094 8.63001 19.22936 1.000 18.91874 C ? A ? 425 CG 1
   ATOM 5333 CD . ARG A 453 ? 18.94251 8.17872 18.97085 1.000 20.81546 C ? A ? 425 CD 1
   ATOM 5334 NE . ARG A 453 ? 18.81691 7.01712 18.09978 1.000 22.55281 N ? A ? 425 NE 1
   ATOM 5335 CZ . ARG A 453 ? 18.88444 7.05555 16.77479 1.000 24.17803 C ? A ? 425 CZ 1
   ATOM 5336 NH1 . ARG A 453 ? 19.16489 8.17416 16.13947 1.000 22.79947 N ? A ? 425 NH1 1
   ATOM 5337 NH2 . ARG A 453 ? 18.71625 5.93510 16.07932 1.000 28.26990 N ? A ? 425 NH2 1
   ATOM 5338 N . ILE A 454 ? 21.53224 4.90491 21.98592 1.000 15.38215 N ? A ? 426 N 1
   ATOM 5339 CA . ILE A 454 ? 22.44795 3.86095 22.43754 1.000 16.13366 C ? A ? 426 CA 1
   ATOM 5340 C . ILE A 454 ? 23.31331 3.41840 21.27597 1.000 16.75370 C ? A ? 426 C 1
   ATOM 5341 O . ILE A 454 ? 22.79404 3.02138 20.22949 1.000 19.12070 O ? A ? 426 O 1
   ATOM 5342 CB . ILE A 454 ? 21.67330 2.67809 23.02797 1.000 17.16124 C ? A ? 426 CB 1
   ATOM 5343 CG1 . ILE A 454 ? 20.88443 3.04841 24.28769 1.000 17.07854 C ? A ? 426 CG1 1
   ATOM 5344 CG2 . ILE A 454 ? 22.63432 1.51237 23.34830 1.000 17.25809 C ? A ? 426 CG2 1
   ATOM 5345 CD1 . ILE A 454 ? 19.96379 1.92555 24.80605 1.000 17.02616 C ? A ? 426 CD1 1
   ATOM 5346 N . LEU A 455 ? 24.64447 3.49169 21.46281 1.000 17.40188 N ? A ? 427 N 1
   ATOM 5347 CA . LEU A 455 ? 25.57686 2.94688 20.47706 1.000 19.50959 C ? A ? 427 CA 1
   ATOM 5348 C . LEU A 455 ? 25.88881 1.48258 20.77713 1.000 19.55166 C ? A ? 427 C 1
   ATOM 5349 O . LEU A 455 ? 25.83923 0.62168 19.87426 1.000 21.19176 O ? A ? 427 O 1
   ATOM 5350 CB . LEU A 455 ? 26.85315 3.77989 20.44164 1.000 22.46335 C ? A ? 427 CB 1
   ATOM 5351 CG . LEU A 455 ? 26.54867 5.25324 20.32464 1.000 22.50315 C ? A ? 427 CG 1
   ATOM 5352 CD1 . LEU A 455 ? 27.88086 5.99445 20.45073 1.000 27.57269 C ? A ? 427 CD1 1
   ATOM 5353 CD2 . LEU A 455 ? 25.87416 5.57085 19.00212 1.000 31.41437 C ? A ? 427 CD2 1
   ATOM 5354 N . SER A 456 ? 26.17481 1.17555 22.05289 1.000 18.55747 N ? A ? 428 N 1
   ATOM 5355 CA . SER A 456 ? 26.38907 -0.20009 22.49708 1.000 21.83508 C ? A ? 428 CA 1
   ATOM 5356 C . SER A 456 ? 25.66098 -0.36738 23.81177 1.000 17.10353 C ? A ? 428 C 1
   ATOM 5357 O . SER A 456 ? 25.81711 0.45024 24.70364 1.000 18.56837 O ? A ? 428 O 1
   ATOM 5358 CB . SER A 456 ? 27.87509 -0.48991 22.71644 1.000 21.94205 C ? A ? 428 CB 1
   ATOM 5359 OG . SER A 456 ? 28.04544 -1.84695 23.12500 1.000 22.73377 O ? A ? 428 OG 1
   ATOM 5360 N . GLU A 457 ? 24.88251 -1.41826 23.93146 1.000 19.09659 N ? A ? 429 N 1
   ATOM 5361 CA . GLU A 457 ? 24.18844 -1.69928 25.17583 1.000 17.59449 C ? A ? 429 CA 1
   ATOM 5362 C . GLU A 457 ? 24.86120 -2.92361 25.76875 1.000 18.55659 C ? A ? 429 C 1
   ATOM 5363 O . GLU A 457 ? 24.69049 -4.04739 25.28406 1.000 19.41399 O ? A ? 429 O 1
   ATOM 5364 CB . GLU A 457 ? 22.69244 -1.94122 24.97976 1.000 20.50869 C ? A ? 429 CB 1
   ATOM 5365 CG . GLU A 457 ? 21.99188 -2.19348 26.31738 1.000 19.45962 C ? A ? 429 CG 1
   ATOM 5366 CD . GLU A 457 ? 20.53139 -1.77513 26.24966 1.000 16.15346 C ? A ? 429 CD 1
   ATOM 5367 OE1 . GLU A 457 ? 19.88245 -2.00371 25.18041 1.000 19.50649 O ? A ? 429 OE1 1
   ATOM 5368 OE2 . GLU A 457 ? 20.06934 -1.16017 27.21306 1.000 17.18486 O ? A ? 429 OE2 1
   ATOM 5369 N . ASN A 458 ? 25.66705 -2.68422 26.81075 1.000 18.82302 N ? A ? 430 N 1
   ATOM 5370 CA . ASN A 458 ? 26.28946 -3.75317 27.58171 1.000 18.55347 C ? A ? 430 CA 1
   ATOM 5371 C . ASN A 458 ? 27.10795 -4.63453 26.66633 1.000 20.42226 C ? A ? 430 C 1
   ATOM 5372 O . ASN A 458 ? 27.13906 -5.85166 26.81948 1.000 23.86589 O ? A ? 430 O 1
   ATOM 5373 CB . ASN A 458 ? 25.26930 -4.55974 28.40405 1.000 21.88301 C ? A ? 430 CB 1
   ATOM 5374 CG . ASN A 458 ? 25.87565 -5.13222 29.64168 1.000 16.85010 C ? A ? 430 CG 1
   ATOM 5375 OD1 . ASN A 458 ? 26.64775 -4.45719 30.29877 1.000 20.99156 O ? A ? 430 OD1 1
   ATOM 5376 ND2 . ASN A 458 ? 25.54524 -6.38726 29.97235 1.000 19.67616 N ? A ? 430 ND2 1
   ATOM 5377 N . GLY A 459 ? 27.73266 -4.02096 25.66145 1.000 20.17854 N ? A ? 431 N 1
   ATOM 5378 CA . GLY A 459 ? 28.64351 -4.72005 24.77490 1.000 25.27549 C ? A ? 431 CA 1
   ATOM 5379 C . GLY A 459 ? 28.06673 -5.30983 23.51042 1.000 29.25859 C ? A ? 431 C 1
   ATOM 5380 O . GLY A 459 ? 28.71666 -6.16576 22.89866 1.000 31.10051 O ? A ? 431 O 1
   ATOM 5381 N . LYS A 460 ? 26.86729 -4.90468 23.10053 1.000 24.69689 N ? A ? 432 N 1
   ATOM 5382 CA . LYS A 460 ? 26.25395 -5.36379 21.85120 1.000 26.29048 C ? A ? 432 CA 1
   ATOM 5383 C . LYS A 460 ? 25.45090 -4.20575 21.27833 1.000 25.11249 C ? A ? 432 C 1
   ATOM 5384 O . LYS A 460 ? 24.92106 -3.40221 22.04248 1.000 22.93986 O ? A ? 432 O 1
   ATOM 5385 CB . LYS A 460 ? 25.22357 -6.49703 22.04543 1.000 27.09921 C ? A ? 432 CB 1
   ATOM 5386 CG . LYS A 460 ? 25.71193 -7.83120 22.55662 1.000 32.42880 C ? A ? 432 CG 1
   ATOM 5387 CD . LYS A 460 ? 25.99990 -7.68650 24.04258 1.000 62.08753 C ? A ? 432 CD 1
   ATOM 5388 CE . LYS A 460 ? 26.59225 -8.91478 24.70563 1.000 62.50669 C ? A ? 432 CE 1
   ATOM 5389 NZ . LYS A 460 ? 27.09853 -8.54111 26.06972 1.000 46.40736 N ? A ? 432 NZ 1
   ATOM 5390 N . PRO A 461 ? 25.28948 -4.11553 19.95915 1.000 22.85285 N ? A ? 433 N 1
   ATOM 5391 CA . PRO A 461 ? 24.40969 -3.06787 19.41794 1.000 23.67302 C ? A ? 433 CA 1
   ATOM 5392 C . PRO A 461 ? 23.00641 -3.22962 19.96592 1.000 20.89078 C ? A ? 433 C 1
   ATOM 5393 O . PRO A 461 ? 22.55483 -4.36195 20.23482 1.000 23.14198 O ? A ? 433 O 1
   ATOM 5394 CB . PRO A 461 ? 24.45064 -3.31762 17.90447 1.000 28.40682 C ? A ? 433 CB 1
   ATOM 5395 CG . PRO A 461 ? 25.64599 -4.14643 17.66266 1.000 31.50334 C ? A ? 433 CG 1
   ATOM 5396 CD . PRO A 461 ? 25.89118 -4.94031 18.89202 1.000 28.97422 C ? A ? 433 CD 1
   ATOM 5397 N . PRO A 462 ? 22.27394 -2.12458 20.15510 1.000 18.89183 N ? A ? 434 N 1
   ATOM 5398 CA . PRO A 462 ? 20.92582 -2.23387 20.73126 1.000 23.02414 C ? A ? 434 CA 1
   ATOM 5399 C . PRO A 462 ? 19.95313 -3.00854 19.85094 1.000 20.83211 C ? A ? 434 C 1
   ATOM 5400 O . PRO A 462 ? 19.98917 -2.93234 18.61769 1.000 22.68911 O ? A ? 434 O 1
   ATOM 5401 CB . PRO A 462 ? 20.47001 -0.77028 20.84992 1.000 21.15434 C ? A ? 434 CB 1
   ATOM 5402 CG . PRO A 462 ? 21.27699 -0.07221 19.86067 1.000 22.41564 C ? A ? 434 CG 1
   ATOM 5403 CD . PRO A 462 ? 22.59307 -0.73007 19.77388 1.000 23.21203 C ? A ? 434 CD 1
   ATOM 5404 N . ALA A 463 ? 19.02856 -3.68482 20.51640 1.000 19.87455 N ? A ? 435 N 1
   ATOM 5405 CA . ALA A 463 ? 17.87923 -4.25822 19.83075 1.000 20.90868 C ? A ? 435 CA 1
   ATOM 5406 C . ALA A 463 ? 17.06530 -3.16257 19.11006 1.000 19.52590 C ? A ? 435 C 1
   ATOM 5407 O . ALA A 463 ? 17.10432 -1.99675 19.47386 1.000 18.91241 O ? A ? 435 O 1
   ATOM 5408 CB . ALA A 463 ? 16.99276 -4.99335 20.83892 1.000 20.91060 C ? A ? 435 CB 1
   ATOM 5409 N . ALA A 464 ? 16.32158 -3.54309 18.05791 1.000 19.80981 N ? A ? 436 N 1
   ATOM 5410 CA . ALA A 464 ? 15.65335 -2.53427 17.21802 1.000 19.74545 C ? A ? 436 CA 1
   ATOM 5411 C . ALA A 464 ? 14.71572 -1.64865 18.02713 1.000 17.87405 C ? A ? 436 C 1
   ATOM 5412 O . ALA A 464 ? 14.67897 -0.43612 17.82580 1.000 18.50057 O ? A ? 436 O 1
   ATOM 5413 CB . ALA A 464 ? 14.89366 -3.17492 16.05031 1.000 22.10117 C ? A ? 436 CB 1
   ATOM 5414 N . HIS A 465 ? 14.00330 -2.21847 18.98206 1.000 16.42177 N ? A ? 437 N 1
   ATOM 5415 CA . HIS A 465 ? 13.07039 -1.39616 19.72772 1.000 17.77648 C ? A ? 437 CA 1
   ATOM 5416 C . HIS A 465 ? 13.76477 -0.55407 20.77756 1.000 15.02359 C ? A ? 437 C 1
   ATOM 5417 O . HIS A 465 ? 13.12027 0.25449 21.42489 1.000 16.61615 O ? A ? 437 O 1
   ATOM 5418 CB . HIS A 465 ? 11.97461 -2.23680 20.35497 1.000 17.00869 C ? A ? 437 CB 1
   ATOM 5419 CG . HIS A 465 ? 12.48080 -3.18596 21.38999 1.000 18.84573 C ? A ? 437 CG 1
   ATOM 5420 ND1 . HIS A 465 ? 13.11733 -4.36285 21.07642 1.000 20.85568 N ? A ? 437 ND1 1
   ATOM 5421 CD2 . HIS A 465 ? 12.44660 -3.12005 22.74230 1.000 18.32739 C ? A ? 437 CD2 1
   ATOM 5422 CE1 . HIS A 465 ? 13.45401 -4.99132 22.19452 1.000 17.20222 C ? A ? 437 CE1 1
   ATOM 5423 NE2 . HIS A 465 ? 13.07218 -4.24990 23.22417 1.000 18.23035 N ? A ? 437 NE2 1
   ATOM 5424 N . ARG A 466 ? 15.07766 -0.73795 20.93626 1.000 14.97526 N ? A ? 438 N 1
   ATOM 5425 CA . ARG A 466 ? 15.89235 0.00550 21.89231 1.000 15.61048 C ? A ? 438 CA 1
   ATOM 5426 C . ARG A 466 ? 16.84639 0.95292 21.17883 1.000 18.04819 C ? A ? 438 C 1
   ATOM 5427 O . ARG A 466 ? 17.70109 1.58035 21.83886 1.000 17.41362 O ? A ? 438 O 1
   ATOM 5428 CB . ARG A 466 ? 16.66490 -0.94774 22.82780 1.000 15.18200 C ? A ? 438 CB 1
   ATOM 5429 CG . ARG A 466 ? 15.70577 -1.84443 23.56831 1.000 15.62331 C ? A ? 438 CG 1
   ATOM 5430 CD . ARG A 466 ? 16.40695 -2.80158 24.53876 1.000 16.55407 C ? A ? 438 CD 1
   ATOM 5431 NE . ARG A 466 ? 17.13874 -2.11810 25.62988 1.000 16.01115 N ? A ? 438 NE 1
   ATOM 5432 CZ . ARG A 466 ? 16.57039 -1.65963 26.73175 1.000 14.71015 C ? A ? 438 CZ 1
   ATOM 5433 NH1 . ARG A 466 ? 15.29223 -1.86456 27.02294 1.000 18.11612 N ? A ? 438 NH1 1
   ATOM 5434 NH2 . ARG A 466 ? 17.31239 -0.96596 27.59179 1.000 18.29070 N ? A ? 438 NH2 1
   ATOM 5435 N . ALA A 467 ? 16.73235 1.06536 19.84575 1.000 17.49135 N ? A ? 439 N 1
   ATOM 5436 CA . ALA A 467 ? 17.66998 1.81955 19.03448 1.000 17.59104 C ? A ? 439 CA 1
   ATOM 5437 C . ALA A 467 ? 17.21931 3.24528 18.76707 1.000 18.33837 C ? A ? 439 C 1
   ATOM 5438 O . ALA A 467 ? 17.99469 4.01445 18.16438 1.000 19.69530 O ? A ? 439 O 1
   ATOM 5439 CB . ALA A 467 ? 17.88620 1.11993 17.67034 1.000 20.86355 C ? A ? 439 CB 1
   ATOM 5440 N . GLY A 468 ? 16.05361 3.64098 19.28756 1.000 16.78919 N ? A ? 440 N 1
   ATOM 5441 CA . GLY A 468 ? 15.54845 4.99685 19.12090 1.000 17.24423 C ? A ? 440 CA 1
   ATOM 5442 C . GLY A 468 ? 15.95110 5.88055 20.30333 1.000 16.94628 C ? A ? 440 C 1
   ATOM 5443 O . GLY A 468 ? 17.12781 5.87099 20.72044 1.000 18.38380 O ? A ? 440 O 1
   ATOM 5444 N . TRP A 469 ? 15.02303 6.67093 20.83867 1.000 14.65581 N ? A ? 441 N 1
   ATOM 5445 CA . TRP A 469 ? 15.35296 7.63678 21.86731 1.000 14.56203 C ? A ? 441 CA 1
   ATOM 5446 C . TRP A 469 ? 15.19191 6.99564 23.23496 1.000 15.11552 C ? A ? 441 C 1
   ATOM 5447 O . TRP A 469 ? 14.12278 6.50295 23.57825 1.000 14.99172 O ? A ? 441 O 1
   ATOM 5448 CB . TRP A 469 ? 14.43692 8.84828 21.77275 1.000 16.20403 C ? A ? 441 CB 1
   ATOM 5449 CG . TRP A 469 ? 14.62346 9.59630 20.48573 1.000 15.25812 C ? A ? 441 CG 1
   ATOM 5450 CD1 . TRP A 469 ? 13.80230 9.62764 19.40554 1.000 18.95839 C ? A ? 441 CD1 1
   ATOM 5451 CD2 . TRP A 469 ? 15.78448 10.35911 20.15525 1.000 18.51746 C ? A ? 441 CD2 1
   ATOM 5452 NE1 . TRP A 469 ? 14.38435 10.41114 18.43092 1.000 21.40379 N ? A ? 441 NE1 1
   ATOM 5453 CE2 . TRP A 469 ? 15.59405 10.87733 18.86308 1.000 23.48070 C ? A ? 441 CE2 1
   ATOM 5454 CE3 . TRP A 469 ? 16.97970 10.66573 20.84542 1.000 22.83099 C ? A ? 441 CE3 1
   ATOM 5455 CZ2 . TRP A 469 ? 16.54551 11.69176 18.22806 1.000 26.34193 C ? A ? 441 CZ2 1
   ATOM 5456 CZ3 . TRP A 469 ? 17.92533 11.48009 20.22324 1.000 24.39159 C ? A ? 441 CZ3 1
   ATOM 5457 CH2 . TRP A 469 ? 17.69046 11.98871 18.92120 1.000 23.43166 C ? A ? 441 CH2 1
   ATOM 5458 N . LYS A 470 ? 16.24450 7.07797 24.05386 1.000 12.62245 N ? A ? 442 N 1
   ATOM 5459 CA . LYS A 470 ? 16.30884 6.35943 25.31327 1.000 12.76028 C ? A ? 442 CA 1
   ATOM 5460 C . LYS A 470 ? 16.84625 7.31698 26.36549 1.000 14.69246 C ? A ? 442 C 1
   ATOM 5461 O . LYS A 470 ? 17.64559 8.20895 26.06947 1.000 14.17940 O ? A ? 442 O 1
   ATOM 5462 CB . LYS A 470 ? 17.24477 5.13825 25.21127 1.000 17.33340 C ? A ? 442 CB 1
   ATOM 5463 CG . LYS A 470 ? 16.79474 4.03853 24.25682 1.000 15.21986 C ? A ? 442 CG 1
   ATOM 5464 CD . LYS A 470 ? 15.54297 3.35070 24.75165 1.000 16.11137 C ? A ? 442 CD 1
   ATOM 5465 CE . LYS A 470 ? 15.76482 2.19537 25.71437 1.000 18.63575 C ? A ? 442 CE 1
   ATOM 5466 NZ . LYS A 470 ? 16.56145 1.12538 25.10181 1.000 39.59549 N ? A ? 442 NZ 1
   ATOM 5467 N A ASP A 471 ? 16.40676 7.12744 27.62134 0.464 12.69550 N ? A ? 443 N 1
   ATOM 5468 CA A ASP A 471 ? 17.02929 7.81241 28.75255 0.464 13.84680 C ? A ? 443 CA 1
   ATOM 5469 C A ASP A 471 ? 17.61537 6.83667 29.76705 0.464 14.77468 C ? A ? 443 C 1
   ATOM 5470 O A ASP A 471 ? 18.06725 7.25671 30.85021 0.464 15.16475 O ? A ? 443 O 1
   ATOM 5471 CB A ASP A 471 ? 16.12332 8.85648 29.41976 0.464 15.67145 C ? A ? 443 CB 1
   ATOM 5472 CG A ASP A 471 ? 14.81062 8.29552 29.92822 0.464 13.97466 C ? A ? 443 CG 1
   ATOM 5473 OD1 A ASP A 471 ? 14.79195 7.13354 30.43732 0.464 17.20014 O ? A ? 443 OD1 1
   ATOM 5474 OD2 A ASP A 471 ? 13.81172 9.07132 29.86854 0.464 11.94759 O ? A ? 443 OD2 1
   ATOM 5475 N B ASP A 471 ? 16.40752 7.12024 27.60835 0.536 12.70177 N ? A ? 443 N 1
   ATOM 5476 CA B ASP A 471 ? 17.04088 7.82498 28.70177 0.536 13.90614 C ? A ? 443 CA 1
   ATOM 5477 C B ASP A 471 ? 17.74042 6.88094 29.66350 0.536 15.49507 C ? A ? 443 C 1
   ATOM 5478 O B ASP A 471 ? 18.41472 7.36932 30.58433 0.536 14.52050 O ? A ? 443 O 1
   ATOM 5479 CB B ASP A 471 ? 16.08791 8.80529 29.41567 0.536 15.41461 C ? A ? 443 CB 1
   ATOM 5480 CG B ASP A 471 ? 14.84999 8.15448 29.99516 0.536 14.79758 C ? A ? 443 CG 1
   ATOM 5481 OD1 B ASP A 471 ? 15.00674 7.14009 30.71134 0.536 14.32743 O ? A ? 443 OD1 1
   ATOM 5482 OD2 B ASP A 471 ? 13.73579 8.70224 29.82865 0.536 16.55620 O ? A ? 443 OD2 1
   ATOM 5483 N . THR A 472 ? 17.69015 5.57056 29.42163 1.000 14.97264 N ? A ? 444 N 1
   ATOM 5484 CA . THR A 472 ? 18.23477 4.52514 30.28617 1.000 15.29164 C ? A ? 444 CA 1
   ATOM 5485 C . THR A 472 ? 18.93660 3.53159 29.38520 1.000 14.73962 C ? A ? 444 C 1
   ATOM 5486 O . THR A 472 ? 18.45345 3.23496 28.28098 1.000 15.18460 O ? A ? 444 O 1
   ATOM 5487 CB . THR A 472 ? 17.05376 3.81401 30.95247 1.000 16.25122 C ? A ? 444 CB 1
   ATOM 5488 OG1 . THR A 472 ? 16.20392 4.73915 31.62562 1.000 20.19858 O ? A ? 444 OG1 1
   ATOM 5489 CG2 . THR A 472 ? 17.53247 2.78247 32.01125 1.000 14.82684 C ? A ? 444 CG2 1
   ATOM 5490 N A VAL A 473 ? 20.03089 2.95483 29.88823 0.915 15.77204 N ? A ? 445 N 1
   ATOM 5491 CA A VAL A 473 ? 20.79523 1.95518 29.16370 0.915 15.11162 C ? A ? 445 CA 1
   ATOM 5492 C A VAL A 473 ? 21.21492 0.89069 30.16508 0.915 13.31013 C ? A ? 445 C 1
   ATOM 5493 O A VAL A 473 ? 21.63893 1.20555 31.28896 0.915 14.49125 O ? A ? 445 O 1
   ATOM 5494 CB A VAL A 473 ? 21.99860 2.54286 28.36907 0.915 15.42192 C ? A ? 445 CB 1
   ATOM 5495 CG1 A VAL A 473 ? 23.08931 3.25814 29.22997 0.915 17.00783 C ? A ? 445 CG1 1
   ATOM 5496 CG2 A VAL A 473 ? 22.63088 1.53215 27.48175 0.915 15.61815 C ? A ? 445 CG2 1
   ATOM 5497 N B VAL A 473 ? 20.04319 2.96518 29.86060 0.085 15.71467 N ? A ? 445 N 1
   ATOM 5498 CA B VAL A 473 ? 20.78722 1.95660 29.10976 0.085 15.13493 C ? A ? 445 CA 1
   ATOM 5499 C B VAL A 473 ? 21.33572 0.91893 30.07954 0.085 13.77659 C ? A ? 445 C 1
   ATOM 5500 O B VAL A 473 ? 21.94603 1.27572 31.09310 0.085 13.55449 O ? A ? 445 O 1
   ATOM 5501 CB B VAL A 473 ? 21.92290 2.57799 28.27161 0.085 15.65493 C ? A ? 445 CB 1
   ATOM 5502 CG1 B VAL A 473 ? 22.84749 3.43478 29.13985 0.085 16.27791 C ? A ? 445 CG1 1
   ATOM 5503 CG2 B VAL A 473 ? 22.69803 1.49851 27.53331 0.085 15.72675 C ? A ? 445 CG2 1
   ATOM 5504 N . LYS A 474 ? 21.13470 -0.36486 29.76808 1.000 14.75180 N ? A ? 446 N 1
   ATOM 5505 CA . LYS A 474 ? 21.57550 -1.43181 30.67642 1.000 15.17129 C ? A ? 446 CA 1
   ATOM 5506 C . LYS A 474 ? 23.07681 -1.46903 30.76735 1.000 15.25769 C ? A ? 446 C 1
   ATOM 5507 O . LYS A 474 ? 23.77301 -1.43545 29.77284 1.000 15.68760 O ? A ? 446 O 1
   ATOM 5508 CB . LYS A 474 ? 21.16040 -2.76995 30.08569 1.000 16.04533 C ? A ? 446 CB 1
   ATOM 5509 CG . LYS A 474 ? 21.52531 -3.96136 30.97420 1.000 17.08601 C ? A ? 446 CG 1
   ATOM 5510 CD . LYS A 474 ? 20.97242 -5.25448 30.37664 1.000 22.46118 C ? A ? 446 CD 1
   ATOM 5511 CE . LYS A 474 ? 21.38210 -6.43213 31.19476 1.000 25.75680 C ? A ? 446 CE 1
   ATOM 5512 NZ . LYS A 474 ? 20.76209 -7.65827 30.65011 1.000 39.12458 N ? A ? 446 NZ 1
   ATOM 5513 N . VAL A 475 ? 23.57310 -1.56957 31.99854 1.000 15.73188 N ? A ? 447 N 1
   ATOM 5514 CA . VAL A 475 ? 24.98243 -1.84593 32.26655 1.000 15.36484 C ? A ? 447 CA 1
   ATOM 5515 C . VAL A 475 ? 25.04244 -2.99105 33.28866 1.000 14.61607 C ? A ? 447 C 1
   ATOM 5516 O . VAL A 475 ? 24.48398 -2.86843 34.36809 1.000 17.37795 O ? A ? 447 O 1
   ATOM 5517 CB . VAL A 475 ? 25.67101 -0.58179 32.82745 1.000 15.75062 C ? A ? 447 CB 1
   ATOM 5518 CG1 . VAL A 475 ? 27.14251 -0.85903 33.21915 1.000 17.69487 C ? A ? 447 CG1 1
   ATOM 5519 CG2 . VAL A 475 ? 25.62019 0.64176 31.88134 1.000 19.78140 C ? A ? 447 CG2 1
   ATOM 5520 N A GLU A 476 ? 25.60380 -4.14101 32.88567 0.648 16.71240 N ? A ? 448 N 1
   ATOM 5521 CA A GLU A 476 ? 25.63520 -5.31997 33.77164 0.648 18.17229 C ? A ? 448 CA 1
   ATOM 5522 C A GLU A 476 ? 26.89223 -6.12703 33.45646 0.648 17.14825 C ? A ? 448 C 1
   ATOM 5523 O A GLU A 476 ? 26.88496 -6.91739 32.52184 0.648 17.42120 O ? A ? 448 O 1
   ATOM 5524 CB A GLU A 476 ? 24.37277 -6.16366 33.60489 0.648 17.83231 C ? A ? 448 CB 1
   ATOM 5525 CG A GLU A 476 ? 24.39582 -7.40884 34.49701 0.648 21.42599 C ? A ? 448 CG 1
   ATOM 5526 CD A GLU A 476 ? 23.12583 -8.21428 34.48146 0.648 27.76299 C ? A ? 448 CD 1
   ATOM 5527 OE1 A GLU A 476 ? 22.07823 -7.71100 34.05409 0.648 30.68298 O ? A ? 448 OE1 1
   ATOM 5528 OE2 A GLU A 476 ? 23.17659 -9.38301 34.91776 0.648 39.89631 O ? A ? 448 OE2 1
   ATOM 5529 N B GLU A 476 ? 25.62740 -4.12604 32.90009 0.352 16.73982 N ? A ? 448 N 1
   ATOM 5530 CA B GLU A 476 ? 25.65590 -5.29926 33.78294 0.352 18.14652 C ? A ? 448 CA 1
   ATOM 5531 C B GLU A 476 ? 26.90325 -6.10747 33.44698 0.352 17.09652 C ? A ? 448 C 1
   ATOM 5532 O B GLU A 476 ? 26.90245 -6.87640 32.48844 0.352 17.40380 O ? A ? 448 O 1
   ATOM 5533 CB B GLU A 476 ? 24.39499 -6.13686 33.62243 0.352 17.97470 C ? A ? 448 CB 1
   ATOM 5534 CG B GLU A 476 ? 24.28941 -7.25977 34.64763 0.352 21.50146 C ? A ? 448 CG 1
   ATOM 5535 CD B GLU A 476 ? 23.06870 -8.09300 34.44121 0.352 27.20696 C ? A ? 448 CD 1
   ATOM 5536 OE1 B GLU A 476 ? 22.70600 -8.31053 33.27202 0.352 29.16078 O ? A ? 448 OE1 1
   ATOM 5537 OE2 B GLU A 476 ? 22.46662 -8.52193 35.44594 0.352 33.92875 O ? A ? 448 OE2 1
   ATOM 5538 N . GLY A 477 ? 27.94949 -5.92905 34.23722 1.000 16.20464 N ? A ? 449 N 1
   ATOM 5539 CA . GLY A 477 ? 29.19778 -6.64606 33.97065 1.000 19.57553 C ? A ? 449 CA 1
   ATOM 5540 C . GLY A 477 ? 29.92220 -6.35205 32.66839 1.000 19.12837 C ? A ? 449 C 1
   ATOM 5541 O . GLY A 477 ? 30.80778 -7.09285 32.23409 1.000 24.38928 O ? A ? 449 O 1
   ATOM 5542 N . ASN A 478 ? 29.54605 -5.26848 32.00681 1.000 18.25577 N ? A ? 450 N 1
   ATOM 5543 CA . ASN A 478 ? 30.10798 -4.97685 30.70842 1.000 16.93443 C ? A ? 450 CA 1
   ATOM 5544 C . ASN A 478 ? 29.98980 -3.47974 30.52291 1.000 17.04190 C ? A ? 450 C 1
   ATOM 5545 O . ASN A 478 ? 29.75942 -2.74932 31.49098 1.000 17.81482 O ? A ? 450 O 1
   ATOM 5546 CB . ASN A 478 ? 29.40988 -5.83448 29.65356 1.000 18.42604 C ? A ? 450 CB 1
   ATOM 5547 CG . ASN A 478 ? 30.21318 -6.02870 28.31412 1.000 21.59504 C ? A ? 450 CG 1
   ATOM 5548 OD1 . ASN A 478 ? 30.63267 -5.09664 27.64644 1.000 25.55951 O ? A ? 450 OD1 1
   ATOM 5549 ND2 . ASN A 478 ? 30.35159 -7.28135 27.91853 1.000 26.78604 N ? A ? 450 ND2 1
   ATOM 5550 N . VAL A 479 ? 30.11513 -3.02102 29.28657 1.000 17.71322 N ? A ? 451 N 1
   ATOM 5551 CA . VAL A 479 ? 30.28998 -1.60204 28.99421 1.000 19.00581 C ? A ? 451 CA 1
   ATOM 5552 C . VAL A 479 ? 29.22230 -1.16185 27.99496 1.000 18.34605 C ? A ? 451 C 1
   ATOM 5553 O . VAL A 479 ? 29.01876 -1.81743 26.97853 1.000 20.93487 O ? A ? 451 O 1
   ATOM 5554 CB . VAL A 479 ? 31.68723 -1.32117 28.40921 1.000 18.96332 C ? A ? 451 CB 1
   ATOM 5555 CG1 . VAL A 479 ? 31.83376 0.14760 27.98036 1.000 24.01459 C ? A ? 451 CG1 1
   ATOM 5556 CG2 . VAL A 479 ? 32.82180 -1.78113 29.38804 1.000 18.53288 C ? A ? 451 CG2 1
   ATOM 5557 N . SER A 480 ? 28.63866 0.01036 28.23082 1.000 17.15146 N ? A ? 452 N 1
   ATOM 5558 CA . SER A 480 ? 27.67666 0.59971 27.30649 1.000 17.51911 C ? A ? 452 CA 1
   ATOM 5559 C . SER A 480 ? 28.18848 1.94776 26.83568 1.000 17.58378 C ? A ? 452 C 1
   ATOM 5560 O . SER A 480 ? 28.98351 2.58557 27.51544 1.000 19.79301 O ? A ? 452 O 1
   ATOM 5561 CB . SER A 480 ? 26.34613 0.80710 28.01752 1.000 20.23364 C ? A ? 452 CB 1
   ATOM 5562 OG . SER A 480 ? 25.75427 -0.42886 28.27538 1.000 19.97648 O ? A ? 452 OG 1
   ATOM 5563 N A GLU A 481 ? 27.72684 2.38023 25.66564 0.561 17.92908 N ? A ? 453 N 1
   ATOM 5564 CA A GLU A 481 ? 28.17529 3.64053 25.09830 0.561 17.94057 C ? A ? 453 CA 1
   ATOM 5565 C A GLU A 481 ? 26.96507 4.30277 24.46869 0.561 17.38470 C ? A ? 453 C 1
   ATOM 5566 O A GLU A 481 ? 26.29179 3.68281 23.63663 0.561 17.66023 O ? A ? 453 O 1
   ATOM 5567 CB A GLU A 481 ? 29.20037 3.38534 23.99216 0.561 20.73901 C ? A ? 453 CB 1
   ATOM 5568 CG A GLU A 481 ? 29.79491 4.65316 23.41975 0.561 21.82297 C ? A ? 453 CG 1
   ATOM 5569 CD A GLU A 481 ? 31.08315 4.40447 22.64471 0.561 28.20043 C ? A ? 453 CD 1
   ATOM 5570 OE1 A GLU A 481 ? 31.80563 3.44868 22.98597 0.561 28.36371 O ? A ? 453 OE1 1
   ATOM 5571 OE2 A GLU A 481 ? 31.37274 5.16973 21.70186 0.561 37.76651 O ? A ? 453 OE2 1
   ATOM 5572 N B GLU A 481 ? 27.77051 2.33191 25.63943 0.439 18.05502 N ? A ? 453 N 1
   ATOM 5573 CA B GLU A 481 ? 28.11475 3.62799 25.10080 0.439 18.15360 C ? A ? 453 CA 1
   ATOM 5574 C B GLU A 481 ? 26.83889 4.26292 24.58684 0.439 17.76703 C ? A ? 453 C 1
   ATOM 5575 O B GLU A 481 ? 25.98912 3.59613 23.98202 0.439 14.27397 O ? A ? 453 O 1
   ATOM 5576 CB B GLU A 481 ? 29.11095 3.50682 23.95935 0.439 20.32426 C ? A ? 453 CB 1
   ATOM 5577 CG B GLU A 481 ? 30.49658 3.11166 24.42009 0.439 18.50393 C ? A ? 453 CG 1
   ATOM 5578 CD B GLU A 481 ? 31.53310 3.27852 23.32039 0.439 28.18468 C ? A ? 453 CD 1
   ATOM 5579 OE1 B GLU A 481 ? 31.19570 3.14990 22.11831 0.439 30.57319 O ? A ? 453 OE1 1
   ATOM 5580 OE2 B GLU A 481 ? 32.69447 3.55427 23.66180 0.439 37.13111 O ? A ? 453 OE2 1
   ATOM 5581 N . VAL A 482 ? 26.70302 5.53524 24.88353 1.000 17.34307 N ? A ? 454 N 1
   ATOM 5582 CA . VAL A 482 ? 25.55365 6.32079 24.45804 1.000 16.95703 C ? A ? 454 CA 1
   ATOM 5583 C . VAL A 482 ? 26.01040 7.65504 23.87976 1.000 17.30827 C ? A ? 454 C 1
   ATOM 5584 O . VAL A 482 ? 27.06882 8.20789 24.20759 1.000 18.47510 O ? A ? 454 O 1
   ATOM 5585 CB . VAL A 482 ? 24.52891 6.53728 25.56633 1.000 17.59860 C ? A ? 454 CB 1
   ATOM 5586 CG1 . VAL A 482 ? 24.09504 5.20694 26.18529 1.000 17.33036 C ? A ? 454 CG1 1
   ATOM 5587 CG2 . VAL A 482 ? 25.09914 7.42549 26.64241 1.000 19.91353 C ? A ? 454 CG2 1
   ATOM 5588 N . LEU A 483 ? 25.19124 8.16578 22.94199 1.000 18.79635 N ? A ? 455 N 1
   ATOM 5589 CA . LEU A 483 ? 25.44182 9.43798 22.27413 1.000 19.26201 C ? A ? 455 CA 1
   ATOM 5590 C . LEU A 483 ? 24.44405 10.44344 22.82209 1.000 20.02601 C ? A ? 455 C 1
   ATOM 5591 O . LEU A 483 ? 23.23091 10.28489 22.61587 1.000 19.14618 O ? A ? 455 O 1
   ATOM 5592 CB . LEU A 483 ? 25.26144 9.25967 20.77611 1.000 22.16218 C ? A ? 455 CB 1
   ATOM 5593 CG . LEU A 483 ? 25.52340 10.50395 19.94916 1.000 29.76784 C ? A ? 455 CG 1
   ATOM 5594 CD1 . LEU A 483 ? 27.01445 10.84198 19.87005 1.000 30.09485 C ? A ? 455 CD1 1
   ATOM 5595 CD2 . LEU A 483 ? 24.92764 10.30663 18.57456 1.000 39.98678 C ? A ? 455 CD2 1
   ATOM 5596 N B VAL A 484 ? 24.93863 11.44519 23.54757 0.451 18.99387 N ? A ? 456 N 1
   ATOM 5597 CA B VAL A 484 ? 24.10716 12.38661 24.27882 0.451 20.79772 C ? A ? 456 CA 1
   ATOM 5598 C B VAL A 484 ? 24.28206 13.76927 23.66171 0.451 22.47407 C ? A ? 456 C 1
   ATOM 5599 O B VAL A 484 ? 25.25818 14.03744 22.96381 0.451 24.12861 O ? A ? 456 O 1
   ATOM 5600 CB B VAL A 484 ? 24.44574 12.40944 25.79037 0.451 20.43186 C ? A ? 456 CB 1
   ATOM 5601 CG1 B VAL A 484 ? 23.47285 13.21722 26.48220 0.451 24.50253 C ? A ? 456 CG1 1
   ATOM 5602 CG2 B VAL A 484 ? 24.40608 11.01166 26.39053 0.451 18.22209 C ? A ? 456 CG2 1
   ATOM 5603 N C VAL A 484 ? 24.95324 11.48434 23.46539 0.549 18.95730 N ? A ? 456 N 1
   ATOM 5604 CA C VAL A 484 ? 24.16787 12.36083 24.31400 0.549 20.73491 C ? A ? 456 CA 1
   ATOM 5605 C C VAL A 484 ? 24.36046 13.80652 23.87388 0.549 22.44110 C ? A ? 456 C 1
   ATOM 5606 O C VAL A 484 ? 25.44085 14.20497 23.42953 0.549 21.03961 O ? A ? 456 O 1
   ATOM 5607 CB C VAL A 484 ? 24.59837 12.14209 25.78259 0.549 21.99013 C ? A ? 456 CB 1
   ATOM 5608 CG1 C VAL A 484 ? 25.85716 12.95268 26.13211 0.549 20.78179 C ? A ? 456 CG1 1
   ATOM 5609 CG2 C VAL A 484 ? 23.47939 12.40461 26.69885 0.549 26.75708 C ? A ? 456 CG2 1
   ATOM 5610 N B LYS A 485 ? 23.30527 14.64104 23.91973 0.451 20.27161 N ? A ? 457 N 1
   ATOM 5611 CA B LYS A 485 ? 23.38571 16.06536 23.61127 0.451 20.77938 C ? A ? 457 CA 1
   ATOM 5612 C B LYS A 485 ? 22.46490 16.80541 24.57646 0.451 20.08876 C ? A ? 457 C 1
   ATOM 5613 O B LYS A 485 ? 21.29966 16.41721 24.71932 0.451 22.22170 O ? A ? 457 O 1
   ATOM 5614 CB B LYS A 485 ? 22.95371 16.30904 22.15776 0.451 21.98461 C ? A ? 457 CB 1
   ATOM 5615 CG B LYS A 485 ? 23.12466 17.75359 21.74196 0.451 25.29704 C ? A ? 457 CG 1
   ATOM 5616 CD B LYS A 485 ? 23.06939 17.93247 20.23333 0.451 31.31045 C ? A ? 457 CD 1
   ATOM 5617 CE B LYS A 485 ? 21.72871 17.48517 19.69230 0.451 29.93051 C ? A ? 457 CE 1
   ATOM 5618 NZ B LYS A 485 ? 20.65547 18.44314 20.08483 0.451 39.67999 N ? A ? 457 NZ 1
   ATOM 5619 N C LYS A 485 ? 23.29929 14.59428 24.00729 0.549 20.25470 N ? A ? 457 N 1
   ATOM 5620 CA C LYS A 485 ? 23.35039 16.01685 23.70583 0.549 20.90544 C ? A ? 457 CA 1
   ATOM 5621 C C LYS A 485 ? 22.47815 16.74678 24.71440 0.549 19.26375 C ? A ? 457 C 1
   ATOM 5622 O C LYS A 485 ? 21.36718 16.30046 25.02967 0.549 20.32728 O ? A ? 457 O 1
   ATOM 5623 CB C LYS A 485 ? 22.88174 16.29547 22.26706 0.549 22.02919 C ? A ? 457 CB 1
   ATOM 5624 CG C LYS A 485 ? 22.96098 17.76978 21.93391 0.549 24.45424 C ? A ? 457 CG 1
   ATOM 5625 CD C LYS A 485 ? 22.41800 18.09549 20.55560 0.549 30.40445 C ? A ? 457 CD 1
   ATOM 5626 CE C LYS A 485 ? 23.25581 17.47373 19.43939 0.549 33.00852 C ? A ? 457 CE 1
   ATOM 5627 NZ C LYS A 485 ? 22.90194 18.03571 18.10588 0.549 37.90718 N ? A ? 457 NZ 1
   ATOM 5628 N . PHE A 486 ? 22.96697 17.85886 25.23085 1.000 19.08112 N ? A ? 458 N 1
   ATOM 5629 CA . PHE A 486 ? 22.22589 18.61455 26.21253 1.000 19.04630 C ? A ? 458 CA 1
   ATOM 5630 C . PHE A 486 ? 21.85607 19.95800 25.60136 1.000 22.90242 C ? A ? 458 C 1
   ATOM 5631 O . PHE A 486 ? 22.74646 20.73012 25.23014 1.000 26.49894 O ? A ? 458 O 1
   ATOM 5632 CB . PHE A 486 ? 23.07869 18.83691 27.48238 1.000 19.67437 C ? A ? 458 CB 1
   ATOM 5633 CG . PHE A 486 ? 23.55838 17.54312 28.08841 1.000 20.42588 C ? A ? 458 CG 1
   ATOM 5634 CD1 . PHE A 486 ? 22.66683 16.74990 28.80174 1.000 19.32267 C ? A ? 458 CD1 1
   ATOM 5635 CD2 . PHE A 486 ? 24.82408 17.06683 27.82989 1.000 20.80214 C ? A ? 458 CD2 1
   ATOM 5636 CE1 . PHE A 486 ? 23.05597 15.51854 29.30978 1.000 17.91042 C ? A ? 458 CE1 1
   ATOM 5637 CE2 . PHE A 486 ? 25.20186 15.80914 28.32649 1.000 19.47281 C ? A ? 458 CE2 1
   ATOM 5638 CZ . PHE A 486 ? 24.29459 15.05334 29.02975 1.000 18.18117 C ? A ? 458 CZ 1
   ATOM 5639 N . ASN A 487 ? 20.55900 20.23507 25.52632 1.000 19.47224 N ? A ? 459 N 1
   ATOM 5640 CA . ASN A 487 ? 20.08362 21.47438 24.90927 1.000 18.74638 C ? A ? 459 CA 1
   ATOM 5641 C . ASN A 487 ? 19.80806 22.56079 25.93541 1.000 22.27441 C ? A ? 459 C 1
   ATOM 5642 O . ASN A 487 ? 19.48260 23.69104 25.53729 1.000 22.54882 O ? A ? 459 O 1
   ATOM 5643 CB . ASN A 487 ? 18.83991 21.20451 24.05345 1.000 22.51582 C ? A ? 459 CB 1
   ATOM 5644 CG . ASN A 487 ? 19.11890 20.29369 22.90300 1.000 23.52397 C ? A ? 459 CG 1
   ATOM 5645 OD1 . ASN A 487 ? 20.14624 20.42932 22.24344 1.000 33.03641 O ? A ? 459 OD1 1
   ATOM 5646 ND2 . ASN A 487 ? 18.18660 19.38692 22.61535 1.000 33.27700 N ? A ? 459 ND2 1
   ATOM 5647 N . HIS A 488 ? 19.97681 22.29701 27.22939 1.000 20.38464 N ? A ? 460 N 1
   ATOM 5648 CA . HIS A 488 ? 19.63183 23.25379 28.25792 1.000 20.04504 C ? A ? 460 CA 1
   ATOM 5649 C . HIS A 488 ? 20.75522 23.37822 29.27832 1.000 22.25595 C ? A ? 460 C 1
   ATOM 5650 O . HIS A 488 ? 21.56896 22.46371 29.45839 1.000 23.46638 O ? A ? 460 O 1
   ATOM 5651 CB . HIS A 488 ? 18.34639 22.84184 28.94616 1.000 20.69453 C ? A ? 460 CB 1
   ATOM 5652 CG . HIS A 488 ? 17.22971 22.61694 27.97813 1.000 19.39400 C ? A ? 460 CG 1
   ATOM 5653 ND1 . HIS A 488 ? 16.90074 21.39285 27.41485 1.000 21.16315 N ? A ? 460 ND1 1
   ATOM 5654 CD2 . HIS A 488 ? 16.44170 23.52936 27.36892 1.000 19.87967 C ? A ? 460 CD2 1
   ATOM 5655 CE1 . HIS A 488 ? 15.92522 21.56483 26.53479 1.000 20.71758 C ? A ? 460 CE1 1
   ATOM 5656 NE2 . HIS A 488 ? 15.60892 22.84719 26.52179 1.000 25.86042 N ? A ? 460 NE2 1
   ATOM 5657 N . ASP A 489 ? 20.76178 24.51449 29.97493 1.000 19.20420 N ? A ? 461 N 1
   ATOM 5658 CA . ASP A 489 ? 21.78676 24.79671 30.97466 1.000 21.04016 C ? A ? 461 CA 1
   ATOM 5659 C . ASP A 489 ? 21.48104 24.11154 32.29380 1.000 18.42965 C ? A ? 461 C 1
   ATOM 5660 O . ASP A 489 ? 20.33387 23.97349 32.69478 1.000 20.07602 O ? A ? 461 O 1
   ATOM 5661 CB . ASP A 489 ? 21.88439 26.29715 31.31321 1.000 21.73245 C ? A ? 461 CB 1
   ATOM 5662 CG . ASP A 489 ? 22.30566 27.14911 30.12681 1.000 27.65551 C ? A ? 461 CG 1
   ATOM 5663 OD1 . ASP A 489 ? 22.91960 26.63876 29.17615 1.000 28.11508 O ? A ? 461 OD1 1
   ATOM 5664 OD2 . ASP A 489 ? 22.02265 28.36259 30.16338 1.000 43.73553 O ? A ? 461 OD2 1
   ATOM 5665 N . ALA A 490 ? 22.54083 23.81863 33.05031 1.000 17.26346 N ? A ? 462 N 1
   ATOM 5666 CA . ALA A 490 ? 22.41126 23.31872 34.42978 1.000 17.03594 C ? A ? 462 CA 1
   ATOM 5667 C . ALA A 490 ? 23.60088 23.84093 35.22085 1.000 20.00454 C ? A ? 462 C 1
   ATOM 5668 O . ALA A 490 ? 24.72714 23.42278 34.94679 1.000 21.92469 O ? A ? 462 O 1
   ATOM 5669 CB . ALA A 490 ? 22.34808 21.78570 34.47872 1.000 17.91376 C ? A ? 462 CB 1
   ATOM 5670 N . PRO A 491 ? 23.40312 24.78761 36.12681 1.000 18.97619 N ? A ? 463 N 1
   ATOM 5671 CA . PRO A 491 ? 24.52563 25.35702 36.87283 1.000 18.40012 C ? A ? 463 CA 1
   ATOM 5672 C . PRO A 491 ? 24.82801 24.45744 38.06622 1.000 21.53668 C ? A ? 463 C 1
   ATOM 5673 O . PRO A 491 ? 24.08836 23.52177 38.37004 1.000 21.27696 O ? A ? 463 O 1
   ATOM 5674 CB . PRO A 491 ? 23.96985 26.70189 37.35866 1.000 24.68861 C ? A ? 463 CB 1
   ATOM 5675 CG . PRO A 491 ? 22.49120 26.39908 37.59479 1.000 23.37380 C ? A ? 463 CG 1
   ATOM 5676 CD . PRO A 491 ? 22.11237 25.36356 36.54784 1.000 23.00265 C ? A ? 463 CD 1
   ATOM 5677 N . LYS A 492 ? 25.92135 24.78606 38.77320 1.000 20.00976 N ? A ? 464 N 1
   ATOM 5678 CA . LYS A 492 ? 26.37943 23.94168 39.86688 1.000 20.21843 C ? A ? 464 CA 1
   ATOM 5679 C . LYS A 492 ? 25.34549 23.84245 40.97581 1.000 19.10498 C ? A ? 464 C 1
   ATOM 5680 O . LYS A 492 ? 25.24677 22.80785 41.64249 1.000 21.50413 O ? A ? 464 O 1
   ATOM 5681 CB . LYS A 492 ? 27.70387 24.50166 40.41255 1.000 26.05640 C ? A ? 464 CB 1
   ATOM 5682 CG . LYS A 492 ? 28.15352 23.95320 41.75345 1.000 29.64308 C ? A ? 464 CG 1
   ATOM 5683 CD . LYS A 492 ? 29.38479 24.71960 42.29840 1.000 35.80515 C ? A ? 464 CD 1
   ATOM 5684 CE . LYS A 492 ? 30.12202 23.89559 43.35493 1.000 47.24352 C ? A ? 464 CE 1
   ATOM 5685 NZ . LYS A 492 ? 29.24684 23.53358 44.49627 1.000 49.15653 N ? A ? 464 NZ 1
   ATOM 5686 N . GLU A 493 ? 24.55364 24.88463 41.18370 1.000 19.55350 N ? A ? 465 N 1
   ATOM 5687 CA . GLU A 493 ? 23.56056 24.88090 42.24470 1.000 19.36906 C ? A ? 465 CA 1
   ATOM 5688 C . GLU A 493 ? 22.32332 24.03494 41.89108 1.000 18.49275 C ? A ? 465 C 1
   ATOM 5689 O . GLU A 493 ? 21.51286 23.78229 42.78384 1.000 19.88554 O ? A ? 465 O 1
   ATOM 5690 CB . GLU A 493 ? 23.03169 26.31297 42.45163 1.000 23.04220 C ? A ? 465 CB 1
   ATOM 5691 CG . GLU A 493 ? 24.00312 27.41442 42.90960 1.000 54.99706 C ? A ? 465 CG 1
   ATOM 5692 CD . GLU A 493 ? 25.18935 27.65632 41.97934 1.000 57.56323 C ? A ? 465 CD 1
   ATOM 5693 OE1 . GLU A 493 ? 26.30649 27.75877 42.52988 1.000 59.92823 O ? A ? 465 OE1 1
   ATOM 5694 OE2 . GLU A 493 ? 25.02725 27.75355 40.73321 1.000 43.35100 O ? A ? 465 OE2 1
   ATOM 5695 N . HIS A 494 ? 22.15965 23.65771 40.62608 1.000 18.45526 N ? A ? 466 N 1
   ATOM 5696 CA . HIS A 494 ? 21.02458 22.84632 40.15745 1.000 17.20615 C ? A ? 466 CA 1
   ATOM 5697 C . HIS A 494 ? 21.53974 21.97712 39.01527 1.000 18.86929 C ? A ? 466 C 1
   ATOM 5698 O . HIS A 494 ? 21.14484 22.15311 37.83155 1.000 19.37123 O ? A ? 466 O 1
   ATOM 5699 CB . HIS A 494 ? 19.85631 23.73816 39.74445 1.000 19.75169 C ? A ? 466 CB 1
   ATOM 5700 CG . HIS A 494 ? 19.25767 24.48935 40.89346 1.000 21.01350 C ? A ? 466 CG 1
   ATOM 5701 ND1 . HIS A 494 ? 18.50114 23.88457 41.87151 1.000 25.74095 N ? A ? 466 ND1 1
   ATOM 5702 CD2 . HIS A 494 ? 19.38255 25.78834 41.26466 1.000 27.43753 C ? A ? 466 CD2 1
   ATOM 5703 CE1 . HIS A 494 ? 18.14149 24.78680 42.76924 1.000 31.55627 C ? A ? 466 CE1 1
   ATOM 5704 NE2 . HIS A 494 ? 18.66230 25.95067 42.41997 1.000 30.93671 N ? A ? 466 NE2 1
   ATOM 5705 N . ALA A 495 ? 22.43571 21.05922 39.37699 1.000 18.34007 N ? A ? 467 N 1
   ATOM 5706 CA . ALA A 495 ? 23.16851 20.30892 38.38257 1.000 19.34288 C ? A ? 467 CA 1
   ATOM 5707 C . ALA A 495 ? 22.30012 19.14921 37.88344 1.000 18.40132 C ? A ? 467 C 1
   ATOM 5708 O . ALA A 495 ? 21.35485 18.74377 38.56034 1.000 20.46095 O ? A ? 467 O 1
   ATOM 5709 CB . ALA A 495 ? 24.44695 19.74349 39.03884 1.000 18.59069 C ? A ? 467 CB 1
   ATOM 5710 N . TYR A 496 ? 22.66119 18.63560 36.72782 1.000 15.32817 N ? A ? 468 N 1
   ATOM 5711 CA . TYR A 496 ? 22.04582 17.39342 36.25161 1.000 17.57508 C ? A ? 468 CA 1
   ATOM 5712 C . TYR A 496 ? 22.67637 16.20773 36.99241 1.000 15.94126 C ? A ? 468 C 1
   ATOM 5713 O . TYR A 496 ? 23.83048 16.27006 37.40776 1.000 17.98755 O ? A ? 468 O 1
   ATOM 5714 CB . TYR A 496 ? 22.32387 17.25284 34.77454 1.000 16.87585 C ? A ? 468 CB 1
   ATOM 5715 CG . TYR A 496 ? 21.44969 18.13449 33.87246 1.000 16.83157 C ? A ? 468 CG 1
   ATOM 5716 CD1 . TYR A 496 ? 20.08392 18.33562 34.12027 1.000 15.95982 C ? A ? 468 CD1 1
   ATOM 5717 CD2 . TYR A 496 ? 22.00054 18.74637 32.77010 1.000 17.06246 C ? A ? 468 CD2 1
   ATOM 5718 CE1 . TYR A 496 ? 19.30723 19.13987 33.26398 1.000 15.55268 C ? A ? 468 CE1 1
   ATOM 5719 CE2 . TYR A 496 ? 21.23912 19.56939 31.93358 1.000 17.56585 C ? A ? 468 CE2 1
   ATOM 5720 CZ . TYR A 496 ? 19.88174 19.72116 32.16803 1.000 14.30173 C ? A ? 468 CZ 1
   ATOM 5721 OH . TYR A 496 ? 19.18508 20.53280 31.27822 1.000 16.75861 O ? A ? 468 OH 1
   ATOM 5722 N . MET A 497 ? 21.91325 15.11484 37.11870 1.000 16.17905 N ? A ? 469 N 1
   ATOM 5723 CA . MET A 497 ? 22.37845 13.83482 37.64661 1.000 13.94827 C ? A ? 469 CA 1
   ATOM 5724 C . MET A 497 ? 22.61427 12.84959 36.52211 1.000 13.20404 C ? A ? 469 C 1
   ATOM 5725 O . MET A 497 ? 21.93689 12.88521 35.50443 1.000 14.92117 O ? A ? 469 O 1
   ATOM 5726 CB . MET A 497 ? 21.36472 13.29799 38.63230 1.000 14.94158 C ? A ? 469 CB 1
   ATOM 5727 CG . MET A 497 ? 21.07763 14.19050 39.84863 1.000 16.47735 C ? A ? 469 CG 1
   ATOM 5728 SD . MET A 497 ? 22.45368 14.41813 40.97264 1.000 16.92061 S ? A ? 469 SD 1
   ATOM 5729 CE . MET A 497 ? 22.72390 16.19028 40.71831 1.000 18.62559 C ? A ? 469 CE 1
   ATOM 5730 N . ALA A 498 ? 23.54301 11.93358 36.77544 1.000 15.60119 N ? A ? 470 N 1
   ATOM 5731 CA . ALA A 498 ? 23.66689 10.74046 35.98595 1.000 15.16431 C ? A ? 470 CA 1
   ATOM 5732 C . ALA A 498 ? 23.87099 9.64360 37.00392 1.000 12.34910 C ? A ? 470 C 1
   ATOM 5733 O . ALA A 498 ? 24.73536 9.76923 37.89792 1.000 14.05299 O ? A ? 470 O 1
   ATOM 5734 CB . ALA A 498 ? 24.83334 10.81988 35.02615 1.000 15.22867 C ? A ? 470 CB 1
   ATOM 5735 N . HIS A 499 ? 23.08600 8.57836 36.93027 1.000 13.96665 N ? A ? 471 N 1
   ATOM 5736 CA . HIS A 499 ? 23.09289 7.61792 38.04160 1.000 14.70341 C ? A ? 471 CA 1
   ATOM 5737 C . HIS A 499 ? 22.50650 6.29040 37.58902 1.000 12.37303 C ? A ? 471 C 1
   ATOM 5738 O . HIS A 499 ? 21.75491 6.17427 36.59777 1.000 12.65180 O ? A ? 471 O 1
   ATOM 5739 CB . HIS A 499 ? 22.28792 8.11645 39.23319 1.000 14.57333 C ? A ? 471 CB 1
   ATOM 5740 CG . HIS A 499 ? 20.85791 8.46766 38.93842 1.000 14.95298 C ? A ? 471 CG 1
   ATOM 5741 ND1 . HIS A 499 ? 19.83109 7.58253 39.20868 1.000 15.04134 N ? A ? 471 ND1 1
   ATOM 5742 CD2 . HIS A 499 ? 20.27134 9.59835 38.43877 1.000 14.74694 C ? A ? 471 CD2 1
   ATOM 5743 CE1 . HIS A 499 ? 18.67437 8.13674 38.84673 1.000 15.11335 C ? A ? 471 CE1 1
   ATOM 5744 NE2 . HIS A 499 ? 18.90168 9.38602 38.44314 1.000 14.87144 N ? A ? 471 NE2 1
   ATOM 5745 N A CYS A 500 ? 22.83243 5.25083 38.37286 0.498 13.04853 N ? A ? 472 N 1
   ATOM 5746 CA A CYS A 500 ? 22.08471 4.00249 38.33262 0.498 12.48542 C ? A ? 472 CA 1
   ATOM 5747 C A CYS A 500 ? 20.67506 4.22286 38.86373 0.498 12.35421 C ? A ? 472 C 1
   ATOM 5748 O A CYS A 500 ? 20.47801 4.90406 39.86620 0.498 14.30426 O ? A ? 472 O 1
   ATOM 5749 CB A CYS A 500 ? 22.79958 2.93859 39.18227 0.498 13.54769 C ? A ? 472 CB 1
   ATOM 5750 SG A CYS A 500 ? 21.74356 1.46143 39.41387 0.498 12.37518 S ? A ? 472 SG 1
   ATOM 5751 N B CYS A 500 ? 22.80947 5.28046 38.39763 0.502 13.30976 N ? A ? 472 N 1
   ATOM 5752 CA B CYS A 500 ? 22.08754 4.03097 38.33461 0.502 12.39348 C ? A ? 472 CA 1
   ATOM 5753 C B CYS A 500 ? 20.67277 4.22594 38.86748 0.502 12.36634 C ? A ? 472 C 1
   ATOM 5754 O B CYS A 500 ? 20.46792 4.89078 39.87972 0.502 14.34471 O ? A ? 472 O 1
   ATOM 5755 CB B CYS A 500 ? 22.84360 3.02056 39.19114 0.502 13.52857 C ? A ? 472 CB 1
   ATOM 5756 SG B CYS A 500 ? 22.17587 1.38857 39.00676 0.502 14.51041 S ? A ? 472 SG 1
   ATOM 5757 N . HIS A 501 ? 19.67351 3.70719 38.12528 1.000 14.01665 N ? A ? 473 N 1
   ATOM 5758 CA . HIS A 501 ? 18.28516 3.80484 38.56552 1.000 11.81032 C ? A ? 473 CA 1
   ATOM 5759 C . HIS A 501 ? 17.80317 2.58406 39.35816 1.000 13.43855 C ? A ? 473 C 1
   ATOM 5760 O . HIS A 501 ? 16.60159 2.45052 39.59715 1.000 14.62480 O ? A ? 473 O 1
   ATOM 5761 CB . HIS A 501 ? 17.33028 4.08117 37.36717 1.000 15.23387 C ? A ? 473 CB 1
   ATOM 5762 CG . HIS A 501 ? 16.19499 5.02843 37.66579 1.000 13.91721 C ? A ? 473 CG 1
   ATOM 5763 ND1 . HIS A 501 ? 15.09242 4.68365 38.39304 1.000 14.59312 N ? A ? 473 ND1 1
   ATOM 5764 CD2 . HIS A 501 ? 15.99454 6.33093 37.26986 1.000 14.28827 C ? A ? 473 CD2 1
   ATOM 5765 CE1 . HIS A 501 ? 14.25855 5.73967 38.44637 1.000 14.36322 C ? A ? 473 CE1 1
   ATOM 5766 NE2 . HIS A 501 ? 14.78473 6.76147 37.77708 1.000 14.74568 N ? A ? 473 NE2 1
   ATOM 5767 N . LEU A 502 ? 18.69808 1.68563 39.83080 1.000 12.38142 N ? A ? 474 N 1
   ATOM 5768 CA . LEU A 502 ? 18.38434 0.78354 40.92900 1.000 12.97154 C ? A ? 474 CA 1
   ATOM 5769 C . LEU A 502 ? 18.49276 1.68261 42.15911 1.000 13.06191 C ? A ? 474 C 1
   ATOM 5770 O . LEU A 502 ? 19.59130 2.14646 42.52311 1.000 13.91505 O ? A ? 474 O 1
   ATOM 5771 CB . LEU A 502 ? 19.34041 -0.41248 40.90668 1.000 14.10436 C ? A ? 474 CB 1
   ATOM 5772 CG . LEU A 502 ? 18.96468 -1.60679 41.75781 1.000 14.48719 C ? A ? 474 CG 1
   ATOM 5773 CD1 . LEU A 502 ? 19.76531 -2.82825 41.35524 1.000 15.00140 C ? A ? 474 CD1 1
   ATOM 5774 CD2 . LEU A 502 ? 19.21092 -1.26383 43.24257 1.000 16.39971 C ? A ? 474 CD2 1
   ATOM 5775 N . LEU A 503 ? 17.36720 2.03199 42.77071 1.000 13.07546 N ? A ? 475 N 1
   ATOM 5776 CA . LEU A 503 ? 17.36900 3.24714 43.58799 1.000 12.67630 C ? A ? 475 CA 1
   ATOM 5777 C . LEU A 503 ? 18.25144 3.08796 44.80317 1.000 12.71687 C ? A ? 475 C 1
   ATOM 5778 O . LEU A 503 ? 18.79179 4.08984 45.28495 1.000 13.22440 O ? A ? 475 O 1
   ATOM 5779 CB . LEU A 503 ? 15.96157 3.64270 44.03048 1.000 13.96979 C ? A ? 475 CB 1
   ATOM 5780 CG . LEU A 503 ? 14.98371 3.92200 42.84861 1.000 14.42864 C ? A ? 475 CG 1
   ATOM 5781 CD1 . LEU A 503 ? 13.55590 4.25193 43.36320 1.000 17.10295 C ? A ? 475 CD1 1
   ATOM 5782 CD2 . LEU A 503 ? 15.56808 5.01380 41.95880 1.000 16.16935 C ? A ? 475 CD2 1
   ATOM 5783 N . GLU A 504 ? 18.36758 1.86155 45.35533 1.000 13.74116 N ? A ? 476 N 1
   ATOM 5784 CA . GLU A 504 ? 19.22730 1.67019 46.51307 1.000 13.21002 C ? A ? 476 CA 1
   ATOM 5785 C . GLU A 504 ? 20.67819 1.90557 46.13469 1.000 13.13661 C ? A ? 476 C 1
   ATOM 5786 O . GLU A 504 ? 21.47045 2.27305 47.01700 1.000 14.60326 O ? A ? 476 O 1
   ATOM 5787 CB . GLU A 504 ? 18.93010 0.34104 47.17764 1.000 14.90185 C ? A ? 476 CB 1
   ATOM 5788 CG . GLU A 504 ? 17.58803 0.24503 47.84088 1.000 14.35167 C ? A ? 476 CG 1
   ATOM 5789 CD . GLU A 504 ? 16.39628 0.43062 46.91120 1.000 14.71633 C ? A ? 476 CD 1
   ATOM 5790 OE1 . GLU A 504 ? 16.35114 -0.28996 45.90784 1.000 15.52271 O ? A ? 476 OE1 1
   ATOM 5791 OE2 . GLU A 504 ? 15.46315 1.15480 47.32989 1.000 15.03901 O ? A ? 476 OE2 1
   ATOM 5792 N . HIS A 505 ? 21.14391 1.63198 44.94974 1.000 14.32180 N ? A ? 477 N 1
   ATOM 5793 CA . HIS A 505 ? 22.48542 1.99473 44.49813 1.000 15.08021 C ? A ? 477 CA 1
   ATOM 5794 C . HIS A 505 ? 22.63827 3.50003 44.39344 1.000 12.87443 C ? A ? 477 C 1
   ATOM 5795 O . HIS A 505 ? 23.62390 4.06889 44.91763 1.000 14.30985 O ? A ? 477 O 1
   ATOM 5796 CB . HIS A 505 ? 22.85025 1.38915 43.14294 1.000 14.24638 C ? A ? 477 CB 1
   ATOM 5797 CG . HIS A 505 ? 22.99951 -0.09735 43.13370 1.000 13.96479 C ? A ? 477 CG 1
   ATOM 5798 ND1 . HIS A 505 ? 23.25876 -0.80468 41.97999 1.000 13.51491 N ? A ? 477 ND1 1
   ATOM 5799 CD2 . HIS A 505 ? 23.00100 -1.00343 44.15464 1.000 13.84507 C ? A ? 477 CD2 1
   ATOM 5800 CE1 . HIS A 505 ? 23.36159 -2.08302 42.29563 1.000 15.40552 C ? A ? 477 CE1 1
   ATOM 5801 NE2 . HIS A 505 ? 23.20605 -2.22398 43.59612 1.000 15.33266 N ? A ? 477 NE2 1
   ATOM 5802 N . GLU A 506 ? 21.67955 4.19229 43.74731 1.000 13.93565 N ? A ? 478 N 1
   ATOM 5803 CA . GLU A 506 ? 21.70921 5.64319 43.71663 1.000 14.48984 C ? A ? 478 CA 1
   ATOM 5804 C . GLU A 506 ? 21.82609 6.22663 45.10647 1.000 13.53960 C ? A ? 478 C 1
   ATOM 5805 O . GLU A 506 ? 22.66593 7.10297 45.35378 1.000 16.21882 O ? A ? 478 O 1
   ATOM 5806 CB . GLU A 506 ? 20.41971 6.12646 43.01639 1.000 16.02965 C ? A ? 478 CB 1
   ATOM 5807 CG . GLU A 506 ? 20.25031 7.61959 42.85387 1.000 17.90295 C ? A ? 478 CG 1
   ATOM 5808 CD . GLU A 506 ? 18.81685 7.97517 42.47876 1.000 21.87403 C ? A ? 478 CD 1
   ATOM 5809 OE1 . GLU A 506 ? 18.18161 7.19327 41.74590 1.000 26.93459 O ? A ? 478 OE1 1
   ATOM 5810 OE2 . GLU A 506 ? 18.35793 9.02630 42.97728 1.000 37.60608 O ? A ? 478 OE2 1
   ATOM 5811 N . ASP A 507 ? 20.99389 5.78060 46.02035 1.000 13.55478 N ? A ? 479 N 1
   ATOM 5812 CA . ASP A 507 ? 20.95734 6.36239 47.36822 1.000 15.30132 C ? A ? 479 CA 1
   ATOM 5813 C . ASP A 507 ? 22.21346 6.07492 48.19767 1.000 14.27473 C ? A ? 479 C 1
   ATOM 5814 O . ASP A 507 ? 22.42080 6.75897 49.20810 1.000 16.23472 O ? A ? 479 O 1
   ATOM 5815 CB . ASP A 507 ? 19.77541 5.87457 48.19760 1.000 15.05045 C ? A ? 479 CB 1
   ATOM 5816 CG . ASP A 507 ? 18.43431 6.52040 47.80715 1.000 17.18720 C ? A ? 479 CG 1
   ATOM 5817 OD1 . ASP A 507 ? 18.40551 7.63430 47.21884 1.000 17.50438 O ? A ? 479 OD1 1
   ATOM 5818 OD2 . ASP A 507 ? 17.38585 5.86888 48.08368 1.000 16.81984 O ? A ? 479 OD2 1
   ATOM 5819 N . THR A 508 ? 23.03218 5.11201 47.79662 1.000 13.37859 N ? A ? 480 N 1
   ATOM 5820 CA . THR A 508 ? 24.26121 4.77559 48.50746 1.000 13.72478 C ? A ? 480 CA 1
   ATOM 5821 C . THR A 508 ? 25.46298 5.16434 47.68369 1.000 15.41808 C ? A ? 480 C 1
   ATOM 5822 O . THR A 508 ? 26.58051 4.68525 47.96663 1.000 16.27003 O ? A ? 480 O 1
   ATOM 5823 CB . THR A 508 ? 24.28818 3.30472 48.90951 1.000 15.25343 C ? A ? 480 CB 1
   ATOM 5824 OG1 . THR A 508 ? 24.12527 2.45331 47.77246 1.000 15.13486 O ? A ? 480 OG1 1
   ATOM 5825 CG2 . THR A 508 ? 23.23003 3.03836 49.89663 1.000 16.15889 C ? A ? 480 CG2 1
   ATOM 5826 N A GLY A 509 ? 25.27801 5.93335 46.59960 0.499 13.90936 N ? A ? 481 N 1
   ATOM 5827 CA A GLY A 509 ? 26.37596 6.68344 46.02658 0.499 14.29550 C ? A ? 481 CA 1
   ATOM 5828 C A GLY A 509 ? 26.63521 6.70659 44.52587 0.499 13.96492 C ? A ? 481 C 1
   ATOM 5829 O A GLY A 509 ? 27.42855 7.54867 44.07876 0.499 14.61881 O ? A ? 481 O 1
   ATOM 5830 N B GLY A 509 ? 25.29043 6.18603 46.84758 0.501 13.61497 N ? A ? 481 N 1
   ATOM 5831 CA B GLY A 509 ? 26.39369 6.87007 46.21824 0.501 14.87979 C ? A ? 481 CA 1
   ATOM 5832 C B GLY A 509 ? 26.50330 6.66167 44.72644 0.501 15.35586 C ? A ? 481 C 1
   ATOM 5833 O B GLY A 509 ? 27.39540 7.24530 44.08149 0.501 14.18593 O ? A ? 481 O 1
   ATOM 5834 N A MET A 510 ? 25.98689 5.80879 43.75839 0.499 13.12332 N ? A ? 482 N 1
   ATOM 5835 CA A MET A 510 ? 26.28680 5.53635 42.33771 0.499 13.99211 C ? A ? 482 CA 1
   ATOM 5836 C A MET A 510 ? 25.56493 6.55990 41.43953 0.499 11.00702 C ? A ? 482 C 1
   ATOM 5837 O A MET A 510 ? 24.67499 6.27345 40.60681 0.499 10.94720 O ? A ? 482 O 1
   ATOM 5838 CB A MET A 510 ? 25.90729 4.11669 41.94165 0.499 13.27341 C ? A ? 482 CB 1
   ATOM 5839 CG A MET A 510 ? 26.49732 3.69406 40.59898 0.499 14.76816 C ? A ? 482 CG 1
   ATOM 5840 SD A MET A 510 ? 26.16338 1.92811 40.14797 0.499 13.73434 S ? A ? 482 SD 1
   ATOM 5841 CE A MET A 510 ? 27.14140 1.11582 41.32841 0.499 11.82641 C ? A ? 482 CE 1
   ATOM 5842 N B MET A 510 ? 25.67957 5.81750 44.12116 0.501 14.62126 N ? A ? 482 N 1
   ATOM 5843 CA B MET A 510 ? 25.89615 5.56479 42.70706 0.501 13.99007 C ? A ? 482 CA 1
   ATOM 5844 C B MET A 510 ? 25.20516 6.64594 41.86757 0.501 14.35256 C ? A ? 482 C 1
   ATOM 5845 O B MET A 510 ? 24.18072 6.40811 41.20256 0.501 12.55941 O ? A ? 482 O 1
   ATOM 5846 CB B MET A 510 ? 25.46805 4.16184 42.34520 0.501 12.77845 C ? A ? 482 CB 1
   ATOM 5847 CG B MET A 510 ? 26.16756 3.67408 41.09520 0.501 13.68809 C ? A ? 482 CG 1
   ATOM 5848 SD B MET A 510 ? 25.73112 1.98496 40.62952 0.501 14.22572 S ? A ? 482 SD 1
   ATOM 5849 CE B MET A 510 ? 26.56317 1.03130 41.84133 0.501 13.33254 C ? A ? 482 CE 1
   ATOM 5850 N . MET A 511 ? 25.87318 7.80707 41.77722 1.000 13.61455 N ? A ? 483 N 1
   ATOM 5851 CA . MET A 511 ? 25.33646 9.00580 41.11950 1.000 14.18367 C ? A ? 483 CA 1
   ATOM 5852 C . MET A 511 ? 26.42781 10.04619 41.04653 1.000 14.28100 C ? A ? 483 C 1
   ATOM 5853 O . MET A 511 ? 27.28116 10.12166 41.95107 1.000 15.17892 O ? A ? 483 O 1
   ATOM 5854 CB . MET A 511 ? 24.19758 9.53472 41.93014 1.000 14.36605 C ? A ? 483 CB 1
   ATOM 5855 CG . MET A 511 ? 23.50784 10.81137 41.31586 1.000 15.55279 C ? A ? 483 CG 1
   ATOM 5856 SD . MET A 511 ? 21.74716 10.97410 41.69069 1.000 16.12911 S ? A ? 483 SD 1
   ATOM 5857 CE . MET A 511 ? 21.89915 11.27840 43.49692 1.000 19.87425 C ? A ? 483 CE 1
   ATOM 5858 N . LEU A 512 ? 26.42924 10.82802 39.96700 1.000 14.32325 N ? A ? 484 N 1
   ATOM 5859 CA . LEU A 512 ? 27.26780 12.02213 39.89953 1.000 17.86406 C ? A ? 484 CA 1
   ATOM 5860 C . LEU A 512 ? 26.43455 13.18968 39.40356 1.000 14.49449 C ? A ? 484 C 1
   ATOM 5861 O . LEU A 512 ? 25.39829 12.99574 38.76187 1.000 16.95008 O ? A ? 484 O 1
   ATOM 5862 CB . LEU A 512 ? 28.45147 11.84765 38.95775 1.000 19.71865 C ? A ? 484 CB 1
   ATOM 5863 CG . LEU A 512 ? 28.13828 11.54223 37.48819 1.000 24.31316 C ? A ? 484 CG 1
   ATOM 5864 CD1 . LEU A 512 ? 27.89888 12.80112 36.64927 1.000 18.04184 C ? A ? 484 CD1 1
   ATOM 5865 CD2 . LEU A 512 ? 29.31515 10.79283 36.91858 1.000 24.91789 C ? A ? 484 CD2 1
   ATOM 5866 N A GLY A 513 ? 26.88588 14.40022 39.74045 0.428 16.22264 N ? A ? 485 N 1
   ATOM 5867 CA A GLY A 513 ? 26.32877 15.63394 39.21556 0.428 16.54574 C ? A ? 485 CA 1
   ATOM 5868 C A GLY A 513 ? 27.22556 16.16826 38.11606 0.428 19.96454 C ? A ? 485 C 1
   ATOM 5869 O A GLY A 513 ? 28.43313 15.95215 38.10750 0.428 17.85723 O ? A ? 485 O 1
   ATOM 5870 N B GLY A 513 ? 26.88765 14.40215 39.74582 0.572 16.24359 N ? A ? 485 N 1
   ATOM 5871 CA B GLY A 513 ? 26.34798 15.64529 39.21928 0.572 16.49584 C ? A ? 485 CA 1
   ATOM 5872 C B GLY A 513 ? 27.23630 16.16323 38.10419 0.572 20.07227 C ? A ? 485 C 1
   ATOM 5873 O B GLY A 513 ? 28.44215 15.92213 38.06282 0.572 17.88187 O ? A ? 485 O 1
   ATOM 5874 N . PHE A 514 ? 26.60474 16.82539 37.14230 1.000 18.46519 N ? A ? 486 N 1
   ATOM 5875 CA . PHE A 514 ? 27.33514 17.46901 36.06448 1.000 17.83200 C ? A ? 486 CA 1
   ATOM 5876 C . PHE A 514 ? 26.61638 18.74292 35.66857 1.000 19.88500 C ? A ? 486 C 1
   ATOM 5877 O . PHE A 514 ? 25.38723 18.87049 35.80714 1.000 18.82528 O ? A ? 486 O 1
   ATOM 5878 CB . PHE A 514 ? 27.62828 16.58829 34.86911 1.000 19.14047 C ? A ? 486 CB 1
   ATOM 5879 CG . PHE A 514 ? 26.38025 16.16507 34.08836 1.000 18.66340 C ? A ? 486 CG 1
   ATOM 5880 CD1 . PHE A 514 ? 25.59089 15.07159 34.49658 1.000 17.24123 C ? A ? 486 CD1 1
   ATOM 5881 CD2 . PHE A 514 ? 26.02572 16.83996 32.93097 1.000 17.64439 C ? A ? 486 CD2 1
   ATOM 5882 CE1 . PHE A 514 ? 24.47230 14.68738 33.76493 1.000 16.84995 C ? A ? 486 CE1 1
   ATOM 5883 CE2 . PHE A 514 ? 24.91435 16.48662 32.21402 1.000 18.38314 C ? A ? 486 CE2 1
   ATOM 5884 CZ . PHE A 514 ? 24.13500 15.39799 32.61416 1.000 16.70681 C ? A ? 486 CZ 1
   ATOM 5885 N . THR A 515 ? 27.41512 19.70714 35.20710 1.000 19.37814 N ? A ? 487 N 1
   ATOM 5886 CA . THR A 515 ? 26.85008 20.97331 34.76893 1.000 20.12005 C ? A ? 487 CA 1
   ATOM 5887 C . THR A 515 ? 26.83588 21.05464 33.25710 1.000 17.71145 C ? A ? 487 C 1
   ATOM 5888 O . THR A 515 ? 27.52752 20.32290 32.55869 1.000 19.25005 O ? A ? 487 O 1
   ATOM 5889 CB . THR A 515 ? 27.61627 22.17844 35.32819 1.000 22.31307 C ? A ? 487 CB 1
   ATOM 5890 OG1 . THR A 515 ? 28.97422 22.13415 34.87538 1.000 22.22484 O ? A ? 487 OG1 1
   ATOM 5891 CG2 . THR A 515 ? 27.56681 22.14145 36.81807 1.000 23.26577 C ? A ? 487 CG2 1
   ATOM 5892 N . VAL A 516 ? 26.03507 21.99703 32.74967 1.000 19.40290 N ? A ? 488 N 1
   ATOM 5893 CA . VAL A 516 ? 26.00249 22.35367 31.31992 1.000 19.67545 C ? A ? 488 CA 1
   ATOM 5894 C . VAL A 516 ? 25.91372 23.85736 31.21090 1.000 27.43383 C ? A ? 488 C 1
   ATOM 5895 O . VAL A 516 ? 25.09041 24.44679 31.90121 1.000 27.40666 O ? A ? 488 O 1
   ATOM 5896 CB . VAL A 516 ? 24.81356 21.72701 30.56024 1.000 20.43642 C ? A ? 488 CB 1
   ATOM 5897 CG1 . VAL A 516 ? 24.77624 22.22826 29.11791 1.000 24.52228 C ? A ? 488 CG1 1
   ATOM 5898 CG2 . VAL A 516 ? 24.87031 20.18311 30.58963 1.000 22.88211 C ? A ? 488 CG2 1
   HETATM 5899 CU . CU A 601 ? 23.35212 -0.01305 40.14260 1.000 14.70991 Cu ? B ? . CU 1
   HETATM 5900 CU . CU A 602 ? 15.69449 11.59191 35.15418 0.800 16.22806 Cu ? C ? . CU 1
   HETATM 5901 CU . CU A 603 ? 17.76407 10.93104 38.41489 1.000 19.99600 Cu ? D ? . CU 1
   HETATM 5902 CU . CU A 604 ? 13.66770 8.40678 37.30891 1.000 15.95721 Cu ? E ? . CU 1
   HETATM 5903 O . O A 702 ? 16.05216 9.64624 38.33668 1.000 30.65052 O ? F ? . O 1
   HETATM 5904 C1 A EDO A 1 ? 15.99033 14.60890 33.15985 0.501 17.94941 C ? G ? . C1 1
   HETATM 5905 C2 A EDO A 1 ? 15.51565 13.78368 32.02135 0.501 25.60595 C ? G ? . C2 1
   HETATM 5906 O1 A EDO A 1 ? 15.81285 15.94786 32.83736 0.501 22.75077 O ? G ? . O1 1
   HETATM 5907 O2 A EDO A 1 ? 15.50187 12.55599 32.66492 0.501 17.42638 O ? G ? . O2 1
   HETATM 5908 C1 B EDO A 1 ? 15.80957 13.47716 30.95333 0.499 20.25405 C ? G ? . C1 1
   HETATM 5909 C2 B EDO A 1 ? 15.79551 13.72395 32.45250 0.499 18.26246 C ? G ? . C2 1
   HETATM 5910 O1 B EDO A 1 ? 16.66367 12.37886 30.67641 0.499 16.82841 O ? G ? . O1 1
   HETATM 5911 O2 B EDO A 1 ? 15.10351 12.76751 33.18069 0.499 16.33623 O ? G ? . O2 1
   HETATM 5912 C1 . EDO A 2 ? 15.03762 14.03123 21.06567 1.000 48.37376 C ? H ? . C1 1
   HETATM 5913 C2 . EDO A 2 ? 14.02184 12.96363 20.78227 1.000 43.72641 C ? H ? . C2 1
   HETATM 5914 O1 . EDO A 2 ? 14.70623 14.80668 22.19297 1.000 40.43020 O ? H ? . O1 1
   HETATM 5915 O2 . EDO A 2 ? 13.48811 12.30897 21.92783 1.000 29.52748 O ? H ? . O2 1
   HETATM 5916 O . HOH A 3 ? 1.72147 0.26604 40.70175 0.477 8.55004 O ? I ? . O 1
   HETATM 5917 O . HOH A 4 ? -9.85631 0.16047 33.82503 0.655 13.71886 O ? I ? . O 1
   HETATM 5918 O . HOH A 5 ? -8.69185 -1.55505 22.82059 0.600 11.71513 O ? I ? . O 1
   HETATM 5919 O . HOH A 6 ? 3.77075 3.07490 44.45081 0.568 11.78465 O ? I ? . O 1
   HETATM 5920 O . HOH A 7 ? 27.71300 -4.42534 36.58352 0.612 12.27734 O ? I ? . O 1
   HETATM 5921 O . HOH A 8 ? 9.92716 -1.46740 44.13831 0.534 12.95165 O ? I ? . O 1
   HETATM 5922 O . HOH A 9 ? 12.37537 6.24418 19.91028 0.633 11.70373 O ? I ? . O 1
   HETATM 5923 O . HOH A 10 ? 8.78417 1.23719 43.52768 0.552 11.21117 O ? I ? . O 1
   HETATM 5924 O . HOH A 11 ? 7.83433 10.79843 19.29851 0.615 12.45250 O ? I ? . O 1
   HETATM 5925 O . HOH A 12 ? 10.79482 -9.55538 37.96854 0.581 10.85971 O ? I ? . O 1
   HETATM 5926 O . HOH A 13 ? 14.28790 2.84134 21.35379 0.610 12.53499 O ? I ? . O 1
   HETATM 5927 O . HOH A 14 ? 16.20243 -14.83114 42.41910 0.633 12.10383 O ? I ? . O 1
   HETATM 5928 O . HOH A 15 ? -0.71988 -6.47012 40.00542 0.582 11.78604 O ? I ? . O 1
   HETATM 5929 O . HOH A 16 ? 5.85516 4.90318 43.59915 0.453 8.29420 O ? I ? . O 1
   HETATM 5930 O . HOH A 17 ? 13.84729 -4.30662 25.90388 0.509 12.74812 O ? I ? . O 1
   HETATM 5931 O . HOH A 18 ? 9.12109 -10.96761 36.17471 0.558 11.12348 O ? I ? . O 1
   HETATM 5932 O . HOH A 19 ? 8.15546 14.46920 45.25088 0.618 11.76895 O ? I ? . O 1
   HETATM 5933 O . HOH A 20 ? 12.71758 2.57676 26.51067 0.522 11.58582 O ? I ? . O 1
   HETATM 5934 O . HOH A 21 ? 19.38358 -7.32859 42.04724 0.577 12.37040 O ? I ? . O 1
   HETATM 5935 O A HOH A 22 ? 11.62279 -12.59365 37.87264 0.972 21.58786 O ? I ? . O 1
   HETATM 5937 O . HOH A 23 ? -8.88460 5.65925 19.99088 0.595 14.75199 O ? I ? . O 1
   HETATM 5938 O . HOH A 24 ? 25.52271 18.72112 24.54205 0.676 21.85439 O ? I ? . O 1
   HETATM 5939 O . HOH A 25 ? 16.07707 5.01619 50.17708 0.558 11.02121 O ? I ? . O 1
   HETATM 5940 O . HOH A 26 ? 3.26040 1.94688 55.03538 0.573 13.40614 O ? I ? . O 1
   HETATM 5941 O . HOH A 27 ? 18.43121 18.37903 25.99192 0.707 17.29946 O ? I ? . O 1
   HETATM 5942 O . HOH A 28 ? 15.01183 -6.38502 49.22785 0.619 14.29888 O ? I ? . O 1
   HETATM 5945 O . HOH A 522 ? 16.11159 -6.33042 17.54679 0.712 36.94440 O ? I ? . O 1
   HETATM 5946 O . HOH A 523 ? 13.12985 -22.92031 45.51079 0.650 39.44795 O ? I ? . O 1
   HETATM 5947 O . HOH A 525 ? 2.29908 10.77998 24.04254 0.635 12.90192 O ? I ? . O 1
   HETATM 5948 O . HOH A 529 ? 17.50152 5.77350 11.37388 0.639 36.03744 O ? I ? . O 1
   HETATM 5949 O . HOH A 531 ? 12.04938 -3.47584 43.19718 0.392 6.23079 O ? I ? . O 1
   HETATM 5950 O . HOH A 532 ? 32.70399 20.95758 40.33146 0.387 44.91099 O ? I ? . O 1
   HETATM 5951 O . HOH A 533 ? 2.98120 25.66690 51.18075 0.571 20.41011 O ? I ? . O 1
   HETATM 5952 O . HOH A 534 ? 17.39416 -8.41184 19.02773 0.582 34.23018 O ? I ? . O 1
   HETATM 5954 O . HOH A 537 ? 18.69097 4.80678 8.96645 0.713 46.87263 O ? I ? . O 1
   HETATM 5955 O . HOH A 539 ? 5.54685 30.87934 38.80882 0.802 31.90271 O ? I ? . O 1
   HETATM 5961 O . HOH A 545 ? 33.13035 -7.92104 30.61702 0.608 33.21989 O ? I ? . O 1
   HETATM 5963 O B HOH A 547 ? 21.46788 11.81515 21.00769 0.741 29.49883 O ? I ? . O 1
   HETATM 5966 O . HOH A 549 ? 10.70046 13.16682 23.89084 0.656 12.36556 O ? I ? . O 1
   HETATM 5967 O . HOH A 550 ? -8.43371 -0.72295 16.50685 0.626 12.61213 O ? I ? . O 1
   HETATM 5968 O . HOH A 551 ? -0.03881 10.54244 22.78076 0.544 13.38577 O ? I ? . O 1
   HETATM 5969 O . HOH A 552 ? 7.94995 16.64293 17.40531 0.663 21.43081 O ? I ? . O 1
   HETATM 5970 O . HOH A 553 ? 11.94847 19.65660 43.12433 0.612 11.68530 O ? I ? . O 1
   HETATM 5971 O A HOH A 554 ? -4.67636 9.78891 24.46812 0.431 14.65678 O ? I ? . O 1
   HETATM 5973 O . HOH A 555 ? 20.32179 -5.79961 26.59271 0.627 31.88329 O ? I ? . O 1
   HETATM 5974 O . HOH A 556 ? -11.87542 -1.89890 33.19177 0.604 15.30241 O ? I ? . O 1
   HETATM 5975 O . HOH A 557 ? -8.05575 1.58799 19.32633 0.553 11.12963 O ? I ? . O 1
   HETATM 5976 O . HOH A 558 ? 8.16216 -13.34188 37.19708 0.580 14.62428 O ? I ? . O 1
   HETATM 5977 O . HOH A 559 ? -14.34371 -0.67983 32.71884 0.511 14.38510 O ? I ? . O 1
   HETATM 5978 O . HOH A 560 ? 11.87204 -12.08533 43.79501 0.569 12.17811 O ? I ? . O 1
   HETATM 5979 O . HOH A 561 ? 13.16446 16.70888 56.05186 0.638 17.34373 O ? I ? . O 1
   HETATM 5980 O A HOH A 563 ? 20.90847 13.40227 22.53585 0.462 21.06598 O ? I ? . O 1
   HETATM 5981 O . HOH A 564 ? 17.34879 16.45145 48.46140 0.668 13.31832 O ? I ? . O 1
   HETATM 5982 O . HOH A 565 ? 17.32909 21.47032 41.52159 0.605 19.81043 O ? I ? . O 1
   HETATM 5983 O . HOH A 566 ? 2.43718 22.64540 50.97865 0.756 19.48467 O ? I ? . O 1
   HETATM 5984 O . HOH A 567 ? 3.82063 8.87872 22.84831 0.549 12.94973 O ? I ? . O 1
   HETATM 5985 O . HOH A 568 ? 18.96483 3.94001 21.28895 0.546 12.51584 O ? I ? . O 1
   HETATM 5986 O . HOH A 569 ? 33.77954 3.87854 40.60779 0.651 13.90814 O ? I ? . O 1
   HETATM 5987 O . HOH A 570 ? 10.67008 27.94156 36.75513 0.635 19.02431 O ? I ? . O 1
   HETATM 5988 O . HOH A 571 ? 16.02072 2.15861 56.03747 0.616 26.09379 O ? I ? . O 1
   HETATM 5989 O . HOH A 572 ? -2.14320 9.35212 17.48192 0.704 17.94801 O ? I ? . O 1
   HETATM 5990 O . HOH A 573 ? 11.61399 0.63980 14.38571 0.659 18.22201 O ? I ? . O 1
   HETATM 5991 O . HOH A 574 ? -8.69659 10.77819 26.00596 0.608 16.62931 O ? I ? . O 1
   HETATM 5992 O . HOH A 575 ? 13.14668 16.89618 34.92965 0.569 11.85792 O ? I ? . O 1
   HETATM 5993 O . HOH A 576 ? 15.20918 19.93938 24.30855 0.638 21.52754 O ? I ? . O 1
   HETATM 5994 O . HOH A 577 ? -11.73602 3.38453 20.35657 0.565 17.70083 O ? I ? . O 1
   HETATM 5995 O . HOH A 578 ? -0.58570 -9.16551 39.69696 0.572 20.67835 O ? I ? . O 1
   HETATM 5996 O . HOH A 579 ? -1.59427 14.00608 47.70431 0.678 16.71467 O ? I ? . O 1
   HETATM 5997 O . HOH A 580 ? 14.77022 -6.02454 51.96270 0.535 13.89083 O ? I ? . O 1
   HETATM 5998 O . HOH A 581 ? -1.03515 -3.66271 53.38476 0.716 19.38771 O ? I ? . O 1
   HETATM 5999 O . HOH A 582 ? 3.65217 -12.08246 24.24427 0.664 18.99612 O ? I ? . O 1
   HETATM 6000 O . HOH A 583 ? -2.56102 -1.74968 59.02171 0.514 23.68741 O ? I ? . O 1
   HETATM 6001 O . HOH A 585 ? -2.83997 9.94064 43.70496 0.644 21.61577 O ? I ? . O 1
   HETATM 6002 O . HOH A 586 ? -7.99766 9.40851 40.33182 0.712 39.97242 O ? I ? . O 1
   HETATM 6003 O . HOH A 588 ? 16.61885 -6.42892 54.19711 0.628 18.76510 O ? I ? . O 1
   HETATM 6004 O . HOH A 589 ? 10.19337 -11.85341 45.93606 0.737 20.73417 O ? I ? . O 1
   HETATM 6005 O . HOH A 590 ? 11.43541 19.44575 26.71805 0.657 14.94724 O ? I ? . O 1
   HETATM 6006 O . HOH A 591 ? 2.92378 29.90465 32.73530 0.689 18.27742 O ? I ? . O 1
   HETATM 6007 O . HOH A 592 ? 19.83565 19.68243 28.58278 0.579 14.27705 O ? I ? . O 1
   HETATM 6010 O . HOH A 594 ? 17.52711 14.38752 22.36170 0.582 19.93510 O ? I ? . O 1
   HETATM 6011 O . HOH A 595 ? -11.53017 8.34918 26.78335 0.690 24.59510 O ? I ? . O 1
   HETATM 6012 O . HOH A 596 ? 6.79641 0.01443 44.74108 0.447 10.48849 O ? I ? . O 1
   HETATM 6013 O . HOH A 597 ? 10.80383 20.24431 39.12644 0.639 11.91326 O ? I ? . O 1
   HETATM 6014 O . HOH A 598 ? 8.76942 25.20433 24.23752 0.984 32.95486 O ? I ? . O 1
   HETATM 6015 O . HOH A 599 ? 12.89455 22.75857 28.25415 0.608 19.93178 O ? I ? . O 1
   HETATM 6016 O . HOH A 600 ? 5.72868 -1.43967 9.52222 0.604 19.95566 O ? I ? . O 1
   HETATM 6017 O . HOH A 605 ? -3.55328 12.13569 25.45050 0.436 23.48112 O ? I ? . O 1
   HETATM 6018 O . HOH A 606 ? 30.05073 10.38872 42.10226 0.636 14.35051 O ? I ? . O 1
   HETATM 6019 O . HOH A 607 ? 13.43119 13.74264 53.24489 0.585 11.99494 O ? I ? . O 1
   HETATM 6020 O . HOH A 608 ? 20.17336 18.62097 41.74185 0.614 14.23354 O ? I ? . O 1
   HETATM 6023 O . HOH A 611 ? 10.43663 9.91902 18.36955 0.496 20.76299 O ? I ? . O 1
   HETATM 6024 O . HOH A 612 ? -10.74950 1.70855 37.22971 0.583 18.99233 O ? I ? . O 1
   HETATM 6025 O . HOH A 613 ? 15.77616 -6.32545 25.79594 0.532 21.32216 O ? I ? . O 1
   HETATM 6026 O . HOH A 614 ? -5.51168 -4.00059 45.20277 0.660 23.05619 O ? I ? . O 1
   HETATM 6027 O . HOH A 615 ? 29.32563 14.65360 41.27256 0.585 14.51499 O ? I ? . O 1
   HETATM 6028 O . HOH A 616 ? 17.99713 -14.82007 40.39978 0.586 15.55619 O ? I ? . O 1
   HETATM 6029 O . HOH A 617 ? 13.30594 -8.61048 49.69554 0.531 16.86307 O ? I ? . O 1
   HETATM 6030 O . HOH A 618 ? 34.58266 13.89592 31.78921 0.721 25.42893 O ? I ? . O 1
   HETATM 6031 O . HOH A 619 ? 30.17551 12.90917 43.09965 0.681 16.85950 O ? I ? . O 1
   HETATM 6032 O . HOH A 620 ? 9.50111 23.47150 56.88309 0.750 24.47989 O ? I ? . O 1
   HETATM 6033 O . HOH A 621 ? -16.49670 -1.71382 39.05615 0.515 17.90920 O ? I ? . O 1
   HETATM 6034 O . HOH A 622 ? 17.39199 -8.44909 34.24167 0.510 18.35479 O ? I ? . O 1
   HETATM 6036 O . HOH A 624 ? -21.60537 -3.35661 20.91341 0.483 17.10037 O ? I ? . O 1
   HETATM 6037 O . HOH A 625 ? 2.89014 24.23466 20.31477 0.706 28.24105 O ? I ? . O 1
   HETATM 6038 O . HOH A 626 ? 5.88840 2.18412 56.02411 0.750 19.68770 O ? I ? . O 1
   HETATM 6040 O . HOH A 628 ? -8.65257 12.05097 32.86914 0.709 23.62960 O ? I ? . O 1
   HETATM 6041 O . HOH A 629 ? 4.79710 -8.68263 51.71442 0.670 19.24811 O ? I ? . O 1
   HETATM 6042 O . HOH A 630 ? 10.69199 5.75398 9.64492 0.761 27.48755 O ? I ? . O 1
   HETATM 6043 O . HOH A 631 ? -9.96868 -0.25193 40.93677 0.640 19.21672 O ? I ? . O 1
   HETATM 6044 O . HOH A 632 ? -4.78038 14.84106 22.77432 0.582 22.46777 O ? I ? . O 1
   HETATM 6045 O . HOH A 633 ? 18.53694 15.92546 24.31622 0.696 25.35202 O ? I ? . O 1
   HETATM 6046 O . HOH A 634 ? 21.64715 -7.12865 40.44959 0.483 15.06818 O ? I ? . O 1
   HETATM 6047 O . HOH A 635 ? -5.53693 -16.67433 30.78594 0.707 38.41722 O ? I ? . O 1
   HETATM 6048 O . HOH A 636 ? -6.04306 -16.12291 26.23715 0.697 19.28435 O ? I ? . O 1
   HETATM 6049 O . HOH A 637 ? 3.18341 20.65220 19.57980 0.814 25.83975 O ? I ? . O 1
   HETATM 6050 O . HOH A 638 ? -9.14596 8.92589 35.61445 0.827 27.79772 O ? I ? . O 1
   HETATM 6051 O . HOH A 639 ? 3.61555 19.51605 56.22647 0.669 22.16155 O ? I ? . O 1
   HETATM 6052 O . HOH A 640 ? 14.28777 -7.58675 32.13479 0.613 16.31046 O ? I ? . O 1
   HETATM 6053 O . HOH A 641 ? 18.67783 26.58850 29.46971 0.650 20.98656 O ? I ? . O 1
   HETATM 6054 O . HOH A 642 ? 2.79338 12.15288 11.72130 0.584 21.03772 O ? I ? . O 1
   HETATM 6055 O . HOH A 643 ? 14.76658 21.87349 40.38227 0.520 12.85702 O ? I ? . O 1
   HETATM 6056 O . HOH A 644 ? 19.61696 3.47506 55.77034 0.626 20.81866 O ? I ? . O 1
   HETATM 6058 O . HOH A 646 ? -1.67629 9.72537 20.47956 0.677 19.54988 O ? I ? . O 1
   HETATM 6060 O . HOH A 648 ? 6.40666 12.37741 17.50565 0.640 17.63839 O ? I ? . O 1
   HETATM 6061 O . HOH A 649 ? 11.70526 23.80228 30.56392 0.593 18.55914 O ? I ? . O 1
   HETATM 6062 O . HOH A 650 ? -3.61343 11.10330 22.12196 0.572 19.24876 O ? I ? . O 1
   HETATM 6063 O . HOH A 651 ? 21.83530 -9.45974 38.97051 0.595 16.05808 O ? I ? . O 1
   HETATM 6064 O . HOH A 652 ? 18.26016 -6.01207 24.66638 0.630 27.96366 O ? I ? . O 1
   HETATM 6065 O . HOH A 653 ? 17.77413 13.65736 52.68394 0.649 16.59869 O ? I ? . O 1
   HETATM 6066 O . HOH A 654 ? 31.79522 16.43141 21.55256 0.694 23.83615 O ? I ? . O 1
   HETATM 6067 O . HOH A 656 ? 18.54666 20.13668 39.46518 0.774 21.75253 O ? I ? . O 1
   HETATM 6068 O . HOH A 657 ? -3.60741 8.27285 39.98892 0.615 21.07468 O ? I ? . O 1
   HETATM 6069 O . HOH A 658 ? -14.19464 -0.18455 39.58127 0.635 19.06320 O ? I ? . O 1
   HETATM 6070 O . HOH A 659 ? -13.08984 -7.39192 21.82316 0.386 14.37486 O ? I ? . O 1
   HETATM 6071 O . HOH A 660 ? -12.69778 0.29431 30.40601 0.494 22.22072 O ? I ? . O 1
   HETATM 6072 O . HOH A 661 ? -12.21504 2.02858 34.42867 0.579 20.49099 O ? I ? . O 1
   HETATM 6074 O . HOH A 664 ? 8.72277 28.60404 43.68190 0.688 20.57173 O ? I ? . O 1
   HETATM 6075 O . HOH A 665 ? 18.78520 11.97094 44.79126 0.451 16.71052 O ? I ? . O 1
   HETATM 6076 O . HOH A 666 ? -3.28878 19.44523 44.02741 0.648 30.02493 O ? I ? . O 1
   HETATM 6077 O . HOH A 667 ? -4.79798 22.41518 36.01621 0.557 22.43429 O ? I ? . O 1
   HETATM 6078 O . HOH A 668 ? -11.90863 4.12548 36.08276 0.389 18.40270 O ? I ? . O 1
   HETATM 6079 O . HOH A 669 ? 13.98758 1.24943 15.72873 0.533 16.81621 O ? I ? . O 1
   HETATM 6080 O . HOH A 670 ? -13.10494 -9.93410 17.68387 0.784 24.69802 O ? I ? . O 1
   HETATM 6081 O . HOH A 671 ? -12.61807 13.03602 24.80276 0.589 21.96285 O ? I ? . O 1
   HETATM 6082 O . HOH A 672 ? -6.24139 8.53084 46.09790 0.544 22.66369 O ? I ? . O 1
   HETATM 6083 O . HOH A 673 ? 2.66962 -2.46925 64.43735 0.714 25.68663 O ? I ? . O 1
   HETATM 6084 O . HOH A 674 ? 19.94185 9.72662 46.41909 0.525 18.87641 O ? I ? . O 1
   HETATM 6085 O . HOH A 675 ? 2.11551 6.60436 9.00846 0.653 21.89739 O ? I ? . O 1
   HETATM 6086 O . HOH A 676 ? 16.84963 -10.76937 32.67601 0.550 18.00330 O ? I ? . O 1
   HETATM 6087 O . HOH A 677 ? 12.17316 -18.34472 50.71583 0.661 29.34086 O ? I ? . O 1
   HETATM 6088 O . HOH A 678 ? 7.87120 11.69189 56.45307 0.487 20.11660 O ? I ? . O 1
   HETATM 6089 O . HOH A 679 ? -4.84069 15.17717 39.75263 0.556 16.96250 O ? I ? . O 1
   HETATM 6090 O . HOH A 680 ? 19.29363 16.91439 38.75862 0.592 20.49103 O ? I ? . O 1
   HETATM 6091 O . HOH A 681 ? -10.15759 2.33177 40.27023 0.831 29.71225 O ? I ? . O 1
   HETATM 6092 O . HOH A 682 ? -15.36083 -8.75990 33.56249 0.865 31.32871 O ? I ? . O 1
   HETATM 6093 O . HOH A 683 ? 14.65302 -8.31457 23.97612 0.703 28.59598 O ? I ? . O 1
   HETATM 6094 O . HOH A 684 ? -5.01619 12.61177 40.94545 0.530 19.01148 O ? I ? . O 1
   HETATM 6095 O . HOH A 685 ? 7.21710 -11.76711 17.76192 0.393 25.99175 O ? I ? . O 1
   HETATM 6096 O . HOH A 686 ? 8.74725 -6.05971 13.58165 0.560 21.10659 O ? I ? . O 1
   HETATM 6097 O . HOH A 687 ? 13.55722 -12.55178 31.19317 0.600 18.38088 O ? I ? . O 1
   HETATM 6098 O . HOH A 688 ? 27.73627 26.63581 37.43689 0.711 22.66740 O ? I ? . O 1
   HETATM 6099 O . HOH A 689 ? 12.25899 -8.03619 23.07650 0.400 23.68597 O ? I ? . O 1
   HETATM 6100 O . HOH A 690 ? 14.39874 24.63991 52.60345 0.719 28.83181 O ? I ? . O 1
   HETATM 6101 O . HOH A 691 ? 10.57410 -11.21323 21.11356 0.597 24.80465 O ? I ? . O 1
   HETATM 6102 O . HOH A 692 ? 19.84174 -12.82949 55.72094 0.478 24.83239 O ? I ? . O 1
   HETATM 6103 O . HOH A 694 ? 11.08327 -19.30522 45.31911 0.986 32.58160 O ? I ? . O 1
   HETATM 6104 O . HOH A 695 ? 36.29563 13.14803 29.67197 0.926 35.90390 O ? I ? . O 1
   HETATM 6105 O . HOH A 696 ? -5.89694 -5.78948 47.31003 0.594 24.97262 O ? I ? . O 1
   HETATM 6106 O . HOH A 698 ? 9.38846 0.81804 56.24149 0.503 19.28248 O ? I ? . O 1
   HETATM 6107 O . HOH A 699 ? 3.16783 28.48008 26.09338 0.677 21.29975 O ? I ? . O 1
   HETATM 6108 O . HOH A 700 ? -8.37261 -0.71378 43.17777 0.626 26.29197 O ? I ? . O 1
   HETATM 6109 O . HOH A 701 ? 11.38772 26.43295 41.53178 0.684 20.71064 O ? I ? . O 1
   HETATM 6110 O . HOH A 703 ? 0.10627 2.63750 7.64754 0.813 23.95462 O ? I ? . O 1
   HETATM 6111 O . HOH A 704 ? -9.82067 4.82916 37.69768 0.584 26.59015 O ? I ? . O 1
   HETATM 6112 O . HOH A 705 ? 14.64304 -10.17724 31.11803 0.544 17.60441 O ? I ? . O 1
   HETATM 6113 O . HOH A 706 ? 6.84685 -1.71926 58.15584 0.512 24.69714 O ? I ? . O 1
   HETATM 6114 O . HOH A 707 ? -18.74126 -7.17603 25.25636 0.571 20.92928 O ? I ? . O 1
   HETATM 6115 O . HOH A 708 ? -15.83665 -9.89293 23.94867 0.509 21.06072 O ? I ? . O 1
   HETATM 6116 O . HOH A 709 ? -9.87057 11.87239 28.12656 0.548 23.17879 O ? I ? . O 1
   HETATM 6117 O . HOH A 710 ? 6.88457 4.60850 56.96244 0.409 16.74533 O ? I ? . O 1
   HETATM 6118 O . HOH A 711 ? 16.73156 26.28126 27.83484 0.503 21.64402 O ? I ? . O 1
   HETATM 6119 O . HOH A 712 ? -4.68668 -1.71310 46.32511 0.629 22.80902 O ? I ? . O 1
   HETATM 6120 O . HOH A 713 ? 5.47561 12.81772 55.68497 0.720 27.64271 O ? I ? . O 1
   HETATM 6121 O . HOH A 714 ? 2.69690 -11.50991 43.99030 0.591 23.15105 O ? I ? . O 1
   HETATM 6122 O . HOH A 715 ? 34.01271 11.65151 33.26775 0.584 21.36392 O ? I ? . O 1
   HETATM 6123 O . HOH A 716 ? 7.35254 9.08688 57.03974 0.697 24.80069 O ? I ? . O 1
   HETATM 6124 O . HOH A 717 ? 32.29790 23.46198 41.11052 0.673 34.70891 O ? I ? . O 1
   HETATM 6125 O . HOH A 718 ? 3.72642 -16.32221 39.37453 0.676 18.66263 O ? I ? . O 1
   HETATM 6126 O . HOH A 719 ? 15.61506 -16.24893 36.71413 0.554 23.99051 O ? I ? . O 1
   HETATM 6127 O . HOH A 720 ? 11.71182 23.87273 42.58361 0.703 22.15286 O ? I ? . O 1
   HETATM 6128 O . HOH A 721 ? -4.81350 5.80216 39.31934 0.454 16.76491 O ? I ? . O 1
   HETATM 6129 O . HOH A 722 ? 32.85147 19.96991 37.33922 0.643 24.23634 O ? I ? . O 1
   HETATM 6130 O . HOH A 723 ? 17.07361 -3.94368 57.81876 0.550 21.56265 O ? I ? . O 1
   HETATM 6133 O . HOH A 725 ? 33.24386 -4.35131 43.19767 0.475 18.36972 O ? I ? . O 1
   HETATM 6134 O . HOH A 726 ? 4.61557 -5.65982 61.58846 0.684 26.07677 O ? I ? . O 1
   HETATM 6135 O . HOH A 727 ? 0.34070 22.66445 27.57842 0.762 27.79534 O ? I ? . O 1
   HETATM 6136 O . HOH A 728 ? 20.06908 10.67812 16.32308 0.651 29.75540 O ? I ? . O 1
   HETATM 6137 O . HOH A 729 ? 19.72065 14.77916 20.52287 0.677 31.28797 O ? I ? . O 1
   HETATM 6139 O . HOH A 731 ? 21.84485 1.28568 16.71212 0.778 32.88877 O ? I ? . O 1
   HETATM 6140 O . HOH A 733 ? 22.69341 9.70866 46.38269 0.454 16.77621 O ? I ? . O 1
   HETATM 6141 O . HOH A 734 ? 4.13049 -9.69265 56.12543 0.650 31.43363 O ? I ? . O 1
   HETATM 6142 O . HOH A 735 ? 0.82962 9.57655 57.62946 0.673 27.93246 O ? I ? . O 1
   HETATM 6143 O . HOH A 736 ? 10.51371 -11.91334 48.63990 0.623 22.93022 O ? I ? . O 1
   HETATM 6144 O . HOH A 737 ? -18.25241 -10.90433 23.20023 0.453 25.84912 O ? I ? . O 1
   HETATM 6145 O . HOH A 738 ? -1.68457 2.85219 58.43816 0.637 28.91542 O ? I ? . O 1
   HETATM 6146 O . HOH A 739 ? 7.22581 28.92971 37.83395 0.672 24.73124 O ? I ? . O 1
   HETATM 6147 O . HOH A 740 ? 12.16868 9.02243 53.23102 0.517 16.75428 O ? I ? . O 1
   HETATM 6148 O . HOH A 741 ? 8.10158 -8.27267 54.64798 0.701 27.32663 O ? I ? . O 1
   HETATM 6150 O . HOH A 743 ? 15.97693 1.79402 14.09794 0.477 27.38900 O ? I ? . O 1
   HETATM 6151 O . HOH A 744 ? 12.23508 23.22998 56.62383 0.637 24.49055 O ? I ? . O 1
   HETATM 6153 O . HOH A 746 ? 27.71325 -9.39228 31.66617 0.510 27.34348 O ? I ? . O 1
   HETATM 6154 O . HOH A 747 ? -0.79791 -10.62822 42.01572 0.499 16.41731 O ? I ? . O 1
   HETATM 6155 O . HOH A 748 ? -18.69696 -1.33197 17.27425 0.720 24.83553 O ? I ? . O 1
   HETATM 6156 O . HOH A 749 ? 11.91330 -15.93421 31.48177 0.646 27.32053 O ? I ? . O 1
   HETATM 6158 O . HOH A 751 ? -7.43584 6.47704 39.84446 0.767 30.51752 O ? I ? . O 1
   HETATM 6159 O . HOH A 752 ? -0.75441 -6.32365 53.08930 0.686 30.52514 O ? I ? . O 1
   HETATM 6160 O . HOH A 753 ? -0.51527 7.15391 9.27137 0.663 25.44196 O ? I ? . O 1
   HETATM 6161 O . HOH A 754 ? 24.58205 0.96294 17.33236 0.595 28.54896 O ? I ? . O 1
   HETATM 6162 O . HOH A 755 ? 31.15542 21.90576 36.63139 0.806 24.90707 O ? I ? . O 1
   HETATM 6163 O . HOH A 757 ? -7.52203 15.56313 29.91712 0.670 27.79023 O ? I ? . O 1
   HETATM 6164 O . HOH A 758 ? -7.81727 6.26519 17.57133 0.490 18.30264 O ? I ? . O 1
   HETATM 6165 O . HOH A 759 ? 23.52925 -8.02993 28.63139 0.685 27.57440 O ? I ? . O 1
   HETATM 6166 O . HOH A 760 ? 10.08802 -3.21789 12.25728 0.667 30.54947 O ? I ? . O 1
   HETATM 6167 O . HOH A 761 ? 32.10455 18.17900 24.37214 0.731 29.22946 O ? I ? . O 1
   HETATM 6168 O . HOH A 763 ? -2.64724 6.01466 10.83494 0.469 19.16227 O ? I ? . O 1
   HETATM 6169 O . HOH A 765 ? 19.72119 -8.63885 35.49516 0.490 23.29826 O ? I ? . O 1
   HETATM 6170 O . HOH A 766 ? -12.32591 -1.66440 40.91657 0.565 20.09878 O ? I ? . O 1
   HETATM 6171 O . HOH A 767 ? 9.32781 -14.16555 49.63359 0.934 39.67118 O ? I ? . O 1
   HETATM 6173 O . HOH A 769 ? 14.45112 -7.02814 56.08398 0.653 30.73533 O ? I ? . O 1
   HETATM 6174 O . HOH A 770 ? 9.14238 4.46120 58.49274 0.781 35.16836 O ? I ? . O 1
   HETATM 6175 O . HOH A 771 ? 24.74778 18.23723 42.86196 0.584 23.64632 O ? I ? . O 1
   HETATM 6176 O . HOH A 772 ? 12.30294 10.35925 56.88319 0.649 22.99165 O ? I ? . O 1
   HETATM 6177 O . HOH A 773 ? -7.45090 5.59209 13.84190 0.533 19.06009 O ? I ? . O 1
   HETATM 6178 O . HOH A 774 ? 2.67602 5.06097 59.20929 0.638 27.45522 O ? I ? . O 1
   HETATM 6179 O . HOH A 775 ? -8.01090 -2.80999 14.65468 0.595 17.82579 O ? I ? . O 1
   HETATM 6180 O . HOH A 776 ? 29.18532 24.38666 33.35090 0.652 25.68154 O ? I ? . O 1
   HETATM 6181 O . HOH A 778 ? 28.54614 -8.52722 42.15339 0.717 25.13317 O ? I ? . O 1
   HETATM 6182 O . HOH A 779 ? 1.45901 11.13213 9.53040 0.710 28.61474 O ? I ? . O 1
   HETATM 6183 O . HOH A 780 ? 4.27672 -13.41966 20.42470 0.479 27.82187 O ? I ? . O 1
   HETATM 6184 O . HOH A 781 ? 21.47813 24.52687 45.36980 0.757 24.64564 O ? I ? . O 1
   HETATM 6185 O . HOH A 782 ? 22.63731 -3.25854 14.78106 1.000 46.61202 O ? I ? . O 1
   HETATM 6186 O . HOH A 783 ? 0.91544 -1.54919 10.31431 0.541 24.59828 O ? I ? . O 1
   HETATM 6187 O . HOH A 786 ? 19.70040 23.33402 46.90521 0.795 24.17399 O ? I ? . O 1
   HETATM 6188 O . HOH A 787 ? 11.97006 -7.62136 55.00650 0.611 28.10555 O ? I ? . O 1
   HETATM 6189 O . HOH A 788 ? 36.14868 -3.68763 49.96486 0.493 21.90756 O ? I ? . O 1
   HETATM 6190 O . HOH A 790 ? 19.23468 5.17766 13.35455 0.842 34.19339 O ? I ? . O 1
   HETATM 6191 O . HOH A 791 ? -14.11551 2.51053 20.88262 0.508 29.99852 O ? I ? . O 1
   HETATM 6192 O . HOH A 792 ? 23.90351 9.25822 48.84296 0.732 31.97283 O ? I ? . O 1
   HETATM 6193 O . HOH A 793 ? 22.76571 6.87061 51.91733 0.593 25.77869 O ? I ? . O 1
   HETATM 6194 O . HOH A 794 ? 4.71306 6.17867 57.69927 0.576 26.20308 O ? I ? . O 1
   HETATM 6195 O . HOH A 795 ? 32.72389 -8.25731 42.19961 0.502 24.48145 O ? I ? . O 1
   HETATM 6196 O . HOH A 796 ? -4.78389 3.60307 47.09665 0.666 26.24718 O ? I ? . O 1
   HETATM 6197 O . HOH A 797 ? 13.33931 23.93939 44.76901 0.702 24.31446 O ? I ? . O 1
   HETATM 6198 O . HOH A 798 ? -5.98334 -8.49465 46.53808 0.478 28.65748 O ? I ? . O 1
   HETATM 6200 O . HOH A 800 ? 15.93655 -10.43115 28.67156 0.814 29.05405 O ? I ? . O 1
   HETATM 6203 O . HOH A 803 ? 5.51775 -1.08742 60.98694 0.705 31.23779 O ? I ? . O 1
   HETATM 6205 O . HOH A 805 ? -22.11931 -1.03993 19.11408 0.634 34.74657 O ? I ? . O 1
   HETATM 6208 O . HOH A 808 ? -6.24653 1.52933 48.34628 0.679 25.68903 O ? I ? . O 1
   HETATM 6209 O . HOH A 809 ? -7.60197 2.32484 52.07494 0.847 40.62241 O ? I ? . O 1
   HETATM 6210 O . HOH A 810 ? -4.57773 9.38721 18.25871 0.558 31.35552 O ? I ? . O 1
   HETATM 6211 O . HOH A 811 ? 13.04845 -21.37063 39.79432 0.733 26.97247 O ? I ? . O 1
   HETATM 6212 O . HOH A 812 ? 28.97617 -9.42502 29.22345 0.725 41.76730 O ? I ? . O 1
   HETATM 6213 O . HOH A 813 ? -12.84932 -10.88720 37.67736 0.790 32.26972 O ? I ? . O 1
   HETATM 6214 O . HOH A 814 ? -7.26155 5.56346 11.12296 0.800 25.84638 O ? I ? . O 1
   HETATM 6215 O . HOH A 815 ? 9.85778 -16.77321 50.00526 0.663 27.72803 O ? I ? . O 1
   HETATM 6216 O . HOH A 817 ? 33.33762 23.27796 35.67475 0.717 32.28701 O ? I ? . O 1
   HETATM 6218 O . HOH A 819 ? -10.20469 13.39829 34.76788 1.000 45.46644 O ? I ? . O 1
   HETATM 6219 O . HOH A 820 ? 3.53649 32.70224 35.36038 1.000 39.78982 O ? I ? . O 1
   HETATM 6221 O . HOH A 823 ? -12.51695 10.82823 18.02373 0.951 40.43214 O ? I ? . O 1
   HETATM 6222 O . HOH A 824 ? 3.38000 -18.66624 40.94705 0.815 31.41452 O ? I ? . O 1
   HETATM 6223 O . HOH A 826 ? -2.11878 17.48168 21.77622 0.646 29.76757 O ? I ? . O 1
   HETATM 6226 O . HOH A 831 ? 26.57488 -2.63709 48.14349 0.698 24.45308 O ? I ? . O 1
   HETATM 6228 O . HOH A 833 ? -0.67157 -10.46517 46.22648 0.698 28.78040 O ? I ? . O 1
   HETATM 6229 O . HOH A 834 ? -0.87011 17.93367 24.98588 0.508 19.39161 O ? I ? . O 1
   HETATM 6230 O . HOH A 835 ? 21.11098 16.38934 51.71229 0.999 33.64922 O ? I ? . O 1
   HETATM 6231 O . HOH A 837 ? -11.37071 6.35397 39.59728 0.485 28.90519 O ? I ? . O 1
   HETATM 6232 O . HOH A 838 ? 27.20029 21.52544 43.49136 0.773 28.94458 O ? I ? . O 1
   HETATM 6234 O A HOH A 842 ? 4.61076 8.48769 56.24052 0.451 16.39878 O ? I ? . O 1
   HETATM 6235 O B HOH A 842 ? 3.44931 9.36647 56.49350 0.549 23.94035 O ? I ? . O 1
   HETATM 6236 O . HOH A 844 ? 13.32831 26.58511 39.70524 0.756 37.59453 O ? I ? . O 1
   HETATM 6237 O . HOH A 845 ? -7.24015 11.44846 44.26685 0.745 37.06814 O ? I ? . O 1
   HETATM 6239 O . HOH A 847 ? 20.53514 -6.27383 55.63948 0.714 26.84406 O ? I ? . O 1
   HETATM 6240 O . HOH A 851 ? 20.27246 -7.95000 22.03802 0.990 39.13282 O ? I ? . O 1
   HETATM 6242 O . HOH A 854 ? 13.17219 6.74437 10.29496 0.705 32.62522 O ? I ? . O 1
   HETATM 6244 O . HOH A 856 ? -13.88963 2.48702 40.16921 0.589 25.82637 O ? I ? . O 1
   HETATM 6245 O . HOH A 857 ? 9.13924 -10.77769 16.40467 0.515 27.00939 O ? I ? . O 1
   HETATM 6246 O . HOH A 860 ? -10.73559 11.26915 24.21923 0.679 31.38333 O ? I ? . O 1
   HETATM 6247 O . HOH A 862 ? 14.51632 7.60250 53.93981 0.511 19.50192 O ? I ? . O 1
   HETATM 6251 O . HOH A 867 ? 19.11331 -10.69436 31.05405 0.737 33.85118 O ? I ? . O 1
   HETATM 6252 O A HOH A 868 ? -21.35429 -6.71178 19.83250 0.374 20.18562 O ? I ? . O 1
   HETATM 6253 O B HOH A 868 ? -20.62295 -6.29395 18.65607 0.626 32.24652 O ? I ? . O 1
   HETATM 6254 O . HOH A 869 ? 20.84654 3.74226 18.35978 0.688 17.46557 O ? I ? . O 1
   HETATM 6257 O . HOH A 874 ? 22.72884 -5.95333 24.79504 0.584 20.72111 O ? I ? . O 1
   HETATM 6258 O . HOH A 875 ? 15.92238 4.77519 34.32754 0.608 11.57881 O ? I ? . O 1
   HETATM 6260 O . HOH A 877 ? 13.16543 -8.91930 20.54202 0.757 36.87849 O ? I ? . O 1
   HETATM 6261 O . HOH A 878 ? 9.15162 -9.94858 49.96037 0.748 27.07448 O ? I ? . O 1
   HETATM 6262 O . HOH A 879 ? 1.04519 -10.79814 48.27305 0.625 32.16091 O ? I ? . O 1
   HETATM 6263 O . HOH A 880 ? -14.80067 -4.37135 14.58743 0.787 37.99988 O ? I ? . O 1
   HETATM 6264 O . HOH A 881 ? 32.52301 1.26392 45.03857 0.357 14.26031 O ? I ? . O 1
   HETATM 6265 O . HOH A 883 ? 21.54665 -5.49112 22.48006 0.615 18.48522 O ? I ? . O 1
   HETATM 6266 O . HOH A 884 ? -1.38852 -8.65714 19.66629 0.654 15.65755 O ? I ? . O 1
   HETATM 6267 O . HOH A 885 ? -9.44710 -7.75109 17.05397 0.543 16.94821 O ? I ? . O 1
   HETATM 6268 O . HOH A 886 ? -2.16763 -9.99224 17.34033 0.822 21.23058 O ? I ? . O 1
   HETATM 6269 O . HOH A 887 ? 26.07110 -3.62527 50.73050 0.605 18.26761 O ? I ? . O 1
   HETATM 6270 O . HOH A 888 ? 27.18341 17.18117 42.08090 0.522 19.58356 O ? I ? . O 1
   HETATM 6271 O . HOH A 889 ? -5.77960 12.67018 21.39539 0.523 19.59744 O ? I ? . O 1
   HETATM 6272 O . HOH A 890 ? -13.17149 -13.54068 18.58369 0.678 24.47630 O ? I ? . O 1
   HETATM 6273 O . HOH A 891 ? 33.06183 6.80340 62.07458 0.660 26.35596 O ? I ? . O 1
   HETATM 6274 O . HOH A 892 ? -0.78228 -9.80220 15.07984 0.725 26.27089 O ? I ? . O 1
   HETATM 6275 O . HOH A 893 ? -7.05421 18.96543 34.12363 0.720 30.17532 O ? I ? . O 1
   HETATM 6276 O . HOH A 894 ? 13.80449 2.63051 39.99111 0.521 10.84668 O ? I ? . O 1
   HETATM 6279 O . HOH A 897 ? 22.50741 -3.14753 57.48198 0.779 24.46455 O ? I ? . O 1
   HETATM 6281 O . HOH A 899 ? -1.28218 -17.03056 20.22256 0.677 29.35256 O ? I ? . O 1
   HETATM 6282 O . HOH A 900 ? 27.70719 26.52163 34.72494 0.520 21.94439 O ? I ? . O 1
   HETATM 6283 O . HOH A 901 ? -9.23136 32.82147 34.31298 0.584 23.71970 O ? I ? . O 1
   HETATM 6284 O . HOH A 902 ? 32.54867 -7.64746 35.31048 0.639 29.24209 O ? I ? . O 1
   HETATM 6285 O . HOH A 903 ? 20.21793 7.42659 53.08992 0.924 25.66089 O ? I ? . O 1
   HETATM 6286 O . HOH A 904 ? 7.39366 -2.77217 11.18006 0.550 20.92982 O ? I ? . O 1
   HETATM 6287 O . HOH A 905 ? 10.78660 3.28930 8.96830 0.583 29.92265 O ? I ? . O 1
   HETATM 6288 O B HOH A 906 ? -0.16477 15.81713 16.48850 0.522 23.01582 O ? I ? . O 1
   HETATM 6289 O . HOH A 909 ? 16.60092 -24.27669 45.43483 0.641 28.16747 O ? I ? . O 1
   HETATM 6290 O . HOH A 910 ? -5.25789 11.21592 16.74649 0.423 24.50455 O ? I ? . O 1
   HETATM 6291 O . HOH A 911 ? -10.47628 -6.15972 15.43668 0.585 28.33142 O ? I ? . O 1
   HETATM 6292 O . HOH A 912 ? 3.73618 -16.74657 30.12053 0.618 22.71954 O ? I ? . O 1
   HETATM 6293 O . HOH A 913 ? 10.11201 7.85713 8.23771 0.663 27.48998 O ? I ? . O 1
   HETATM 6294 O . HOH A 914 ? 9.76682 -3.93646 9.69855 0.502 23.11216 O ? I ? . O 1
   HETATM 6295 O . HOH A 915 ? 2.44136 -18.84077 36.13117 0.503 20.91137 O ? I ? . O 1
   HETATM 6296 O . HOH A 916 ? 34.70709 19.58500 32.94401 0.887 33.93493 O ? I ? . O 1
   HETATM 6297 O . HOH A 918 ? -4.38392 -9.63232 13.56368 0.742 36.19029 O ? I ? . O 1
   HETATM 6298 O . HOH A 919 ? 19.40816 0.33261 57.71601 0.834 28.34022 O ? I ? . O 1
   HETATM 6301 O . HOH A 923 ? -7.96145 11.60450 22.70204 0.603 27.55730 O ? I ? . O 1
   HETATM 6302 O . HOH A 924 ? 17.00134 -7.64911 28.05096 0.719 28.43256 O ? I ? . O 1
   HETATM 6303 O . HOH A 925 ? 2.32528 -9.32311 52.69801 0.675 29.29992 O ? I ? . O 1
   HETATM 6304 O . HOH A 927 ? 27.91375 -1.11219 56.65446 0.705 28.93695 O ? I ? . O 1
   HETATM 6306 O . HOH A 929 ? -4.08259 11.79113 9.72249 0.788 31.12313 O ? I ? . O 1
   HETATM 6307 O . HOH A 930 ? 25.14903 26.69949 33.50884 0.530 24.24551 O ? I ? . O 1
   HETATM 6308 O . HOH A 931 ? 14.78807 4.07741 55.00061 0.649 25.58229 O ? I ? . O 1
   HETATM 6309 O . HOH A 933 ? -11.49469 -9.26096 15.89040 0.983 35.24261 O ? I ? . O 1
   HETATM 6310 O A HOH A 934 ? 12.28184 25.96088 32.06522 0.498 25.01291 O ? I ? . O 1
   HETATM 6311 O B HOH A 934 ? 12.71484 26.69244 30.66001 0.502 25.00525 O ? I ? . O 1
   HETATM 6312 O . HOH A 935 ? 35.38916 12.43920 35.42682 0.625 30.80649 O ? I ? . O 1
   HETATM 6313 O . HOH A 936 ? 18.24178 5.77506 54.69480 0.607 23.83658 O ? I ? . O 1
   HETATM 6314 O . HOH A 937 ? 2.79449 -7.07005 63.52202 0.708 32.33662 O ? I ? . O 1
   HETATM 6315 O . HOH A 938 ? -3.44493 -19.27548 27.61494 0.437 27.34267 O ? I ? . O 1
   HETATM 6316 O . HOH A 939 ? 30.62797 25.73385 37.58430 0.652 36.01330 O ? I ? . O 1
   HETATM 6318 O . HOH A 941 ? 6.54179 -3.79583 61.88139 0.636 32.45866 O ? I ? . O 1
   HETATM 6319 O . HOH A 942 ? -2.32166 19.85102 26.66871 0.325 26.17504 O ? I ? . O 1
   HETATM 6320 O . HOH A 943 ? 22.25529 -6.43147 18.48518 0.559 32.88358 O ? I ? . O 1
   HETATM 6321 O . HOH A 944 ? -0.16054 -18.78563 29.96251 0.567 25.15525 O ? I ? . O 1
   HETATM 6322 O . HOH A 945 ? 2.92609 -5.02833 65.31232 0.983 35.04618 O ? I ? . O 1
   HETATM 6323 O . HOH A 946 ? 12.51206 -15.03285 28.85943 0.757 32.55028 O ? I ? . O 1
   HETATM 6324 O . HOH A 947 ? 14.09920 12.50429 57.31496 0.589 30.61964 O ? I ? . O 1
   HETATM 6325 O . HOH A 948 ? 19.98683 9.94689 54.09461 0.617 32.43843 O ? I ? . O 1
   HETATM 6329 O . HOH A 953 ? 14.41421 25.05027 56.80729 0.608 35.38549 O ? I ? . O 1
   HETATM 6332 O . HOH A 956 ? 23.88365 22.23848 46.53745 0.813 29.94012 O ? I ? . O 1
   HETATM 6333 O . HOH A 957 ? 12.40958 28.11657 43.36928 0.822 33.27156 O ? I ? . O 1
   HETATM 6334 O . HOH A 958 ? 25.59896 26.76201 29.35379 0.767 37.20728 O ? I ? . O 1
   HETATM 6335 O . HOH A 961 ? -16.80391 2.46314 18.47367 0.528 25.72213 O ? I ? . O 1
   HETATM 6336 O . HOH A 962 ? 10.96404 9.72408 59.46183 0.913 35.15702 O ? I ? . O 1
   HETATM 6337 O . HOH A 963 ? 28.42226 17.56755 17.96752 0.960 44.10932 O ? I ? . O 1
   HETATM 6338 O . HOH A 964 ? 3.89163 -15.78855 27.24043 0.634 31.08810 O ? I ? . O 1
   HETATM 6339 O . HOH A 965 ? 6.14810 -18.48572 29.77111 0.837 32.77388 O ? I ? . O 1
   HETATM 6340 O . HOH A 968 ? 38.12385 8.86517 42.57040 0.466 27.41191 O ? I ? . O 1
   HETATM 6341 O . HOH A 969 ? -1.85171 15.97009 52.71425 0.639 35.96670 O ? I ? . O 1
   HETATM 6343 O . HOH A 971 ? 17.93565 21.35343 52.92757 0.721 30.85447 O ? I ? . O 1
   HETATM 6344 O . HOH A 972 ? 14.60794 17.53276 21.36461 0.496 35.52608 O ? I ? . O 1
   HETATM 6346 O . HOH A 974 ? 15.42150 -6.95294 15.02928 0.643 34.55370 O ? I ? . O 1
   HETATM 6347 O . HOH A 975 ? 31.88412 -6.48090 44.11959 0.423 26.23764 O ? I ? . O 1
   HETATM 6349 O . HOH A 977 ? 12.62606 2.91197 55.95631 0.473 25.81451 O ? I ? . O 1
   HETATM 6350 O . HOH A 978 ? 36.86824 6.59592 34.68457 0.574 27.51407 O ? I ? . O 1
   HETATM 6352 O . HOH A 981 ? -5.27562 10.39576 39.34124 0.564 18.29300 O ? I ? . O 1
   HETATM 6353 O A HOH A 982 ? -9.32043 13.36003 30.29702 0.473 22.34049 O ? I ? . O 1
   HETATM 6354 O B HOH A 982 ? -10.18909 11.31059 30.60310 0.527 34.96866 O ? I ? . O 1
   HETATM 6355 O . HOH A 983 ? -1.40646 8.87866 56.25793 0.561 23.08478 O ? I ? . O 1
   HETATM 6357 O . HOH A 985 ? 9.03207 3.23867 54.83862 0.419 17.82729 O ? I ? . O 1
   HETATM 6359 O . HOH A 987 ? 6.80814 -8.10706 59.74667 0.722 28.44335 O ? I ? . O 1
   HETATM 6360 O . HOH A 989 ? -1.07326 -15.11815 18.31619 0.560 22.69816 O ? I ? . O 1
   HETATM 6361 O . HOH A 990 ? 12.17256 -1.56082 12.65306 0.682 28.22397 O ? I ? . O 1
   HETATM 6362 O . HOH A 991 ? -4.44745 -16.76435 28.31156 0.631 19.23641 O ? I ? . O 1
   HETATM 6363 O . HOH A 992 ? 12.53470 -19.06212 38.10298 0.667 34.24027 O ? I ? . O 1
   HETATM 6364 O . HOH A 993 ? 32.17331 -3.02658 41.02651 0.588 15.76625 O ? I ? . O 1
   HETATM 6365 O . HOH A 994 ? 13.70723 -19.05539 48.63759 0.625 23.31943 O ? I ? . O 1
   HETATM 6366 O . HOH A 995 ? 31.62193 -1.15318 60.03649 0.628 25.27362 O ? I ? . O 1
   HETATM 6367 O . HOH A 996 ? 32.64608 13.78804 43.87375 0.508 30.10621 O ? I ? . O 1
   HETATM 6368 O . HOH A 997 ? 33.96128 14.98417 45.88846 0.761 48.07041 O ? I ? . O 1
   HETATM 6369 O . HOH A 998 ? 30.53060 23.28485 39.01567 0.688 25.75130 O ? I ? . O 1
   HETATM 6370 O . HOH A 999 ? 28.83815 23.73773 29.39244 0.448 25.12159 O ? I ? . O 1
   HETATM 6371 O . HOH A 1000 ? 19.60080 -3.97915 23.37303 0.681 17.18766 O ? I ? . O 1
   HETATM 6372 O . HOH A 1001 ? 18.71988 2.62954 14.46468 0.458 24.66946 O ? I ? . O 1
   HETATM 6373 O . HOH A 1002 ? 20.99488 -1.71543 16.53358 0.782 31.49754 O ? I ? . O 1
   HETATM 6374 O . HOH A 1003 ? 11.69059 -7.84919 17.35235 0.539 23.49166 O ? I ? . O 1
   HETATM 6375 O . HOH A 1004 ? 17.75756 28.18664 31.53383 0.669 28.66180 O ? I ? . O 1
   HETATM 6376 O . HOH A 1005 ? 21.98834 -11.63774 34.06428 0.454 32.31732 O ? I ? . O 1
   HETATM 6377 O . HOH A 1006 ? -4.39801 -15.93922 36.44678 0.808 31.77889 O ? I ? . O 1
   HETATM 6378 O . HOH A 1009 ? 33.52364 8.32920 47.90870 0.730 21.95283 O ? I ? . O 1
   HETATM 6381 O . HOH A 1014 ? 9.50876 12.47318 12.76520 0.717 37.69023 O ? I ? . O 1
   HETATM 6382 O . HOH A 1015 ? -0.83740 9.71169 9.25360 0.781 36.94306 O ? I ? . O 1
   HETATM 6383 O . HOH A 1016 ? -13.47729 5.25738 19.22605 0.770 41.80422 O ? I ? . O 1
   HETATM 6385 O . HOH A 1019 ? 15.28293 25.69608 41.31945 0.387 23.87037 O ? I ? . O 1
   HETATM 6386 O . HOH A 1021 ? 17.19391 17.12300 54.46455 0.862 35.16564 O ? I ? . O 1
   HETATM 7357 O . HOH S 1022 ? 7.09813 7.31738 24.67463 0.776 16.52660 O ? J ? . O 1
   HETATM 7358 O . HOH S 1023 ? 13.51754 -6.24125 18.94405 1.000 27.69245 O ? J ? . O 1
   HETATM 7360 O . HOH S 1025 ? 19.14952 25.68361 34.68739 0.628 20.58496 O ? J ? . O 1
   HETATM 7362 O . HOH S 1027 ? 7.17208 29.46429 47.24839 0.925 31.34979 O ? J ? . O 1
   HETATM 7363 O . HOH S 1028 ? -4.25688 3.95655 41.78463 0.947 28.39748 O ? J ? . O 1
   HETATM 7365 O . HOH S 1030 ? -8.55664 -11.26446 22.88713 0.899 27.09974 O ? J ? . O 1
   HETATM 7366 O . HOH S 1031 ? 13.39062 22.15078 54.06296 0.864 29.81550 O ? J ? . O 1
   HETATM 7367 O . HOH S 1032 ? 0.47088 14.61103 54.36138 0.590 27.16086 O ? J ? . O 1
   HETATM 7368 O . HOH S 1033 ? -7.38556 -9.78093 41.53067 0.589 25.52231 O ? J ? . O 1
   HETATM 7371 O . HOH S 1036 ? 36.57867 10.64509 31.23390 0.629 23.87220 O ? J ? . O 1
   HETATM 7372 O . HOH S 1037 ? -13.26153 4.62834 38.53539 0.667 24.65144 O ? J ? . O 1
   HETATM 7375 O . HOH S 1040 ? 6.23590 -14.64900 25.19471 0.620 28.63939 O ? J ? . O 1
   HETATM 7377 O . HOH S 1042 ? 16.23184 -0.82986 13.65417 0.616 30.46454 O ? J ? . O 1
   HETATM 7378 O . HOH S 1043 ? -19.38107 -13.41970 19.94100 0.536 23.66721 O ? J ? . O 1
   HETATM 7381 O . HOH S 1046 ? 1.05408 22.09554 53.19133 0.730 39.75597 O ? J ? . O 1
   HETATM 7382 O . HOH S 1047 ? 7.04990 12.17931 14.82326 0.426 22.47135 O ? J ? . O 1
   HETATM 7383 O . HOH S 1048 ? 22.00397 11.91621 15.06182 0.789 43.86407 O ? J ? . O 1
   HETATM 7385 O . HOH S 1050 ? -3.79229 5.95346 43.15237 0.530 24.25525 O ? J ? . O 1
   HETATM 7386 O . HOH S 1051 ? 5.26987 11.31266 12.76980 0.550 30.66867 O ? J ? . O 1
   HETATM 7388 O . HOH S 1053 ? 11.92280 7.59243 15.57300 0.423 20.53996 O ? J ? . O 1
   HETATM 7389 O . HOH S 1054 ? -9.38034 -0.79658 54.18355 0.623 38.61178 O ? J ? . O 1
   HETATM 7392 O . HOH S 1057 ? 28.85199 -1.63663 47.22074 0.358 21.32306 O ? J ? . O 1
   HETATM 7394 O . HOH S 1059 ? -4.24703 1.64123 59.90707 0.302 22.33014 O ? J ? . O 1
   HETATM 7395 O . HOH S 1060 ? 22.57592 26.98592 46.03423 0.798 36.70290 O ? J ? . O 1
   HETATM 7396 O . HOH S 1061 ? -1.13797 25.07154 28.18240 1.000 43.02312 O ? J ? . O 1
   HETATM 7399 O . HOH S 1064 ? 4.88096 -15.42466 22.73317 0.981 44.42466 O ? J ? . O 1
   HETATM 7400 O . HOH S 1065 ? 37.48685 5.32646 45.83018 0.892 35.09017 O ? J ? . O 1
   HETATM 7402 O . HOH S 1067 ? 5.51504 19.53106 17.35239 0.687 33.18764 O ? J ? . O 1
   HETATM 7403 O . HOH S 1068 ? 18.17680 -26.26780 45.32015 0.480 31.41751 O ? J ? . O 1
   HETATM 7406 O . HOH S 1071 ? 13.89102 -10.79536 24.17856 0.824 40.47097 O ? J ? . O 1
   HETATM 7407 O . HOH S 1072 ? 2.60912 4.14529 32.75765 0.397 18.73517 O ? J ? . O 1
   HETATM 7408 O . HOH S 1073 ? 33.07318 15.34722 41.73021 0.739 36.16407 O ? J ? . O 1
   HETATM 7409 O . HOH S 1074 ? 9.03321 -9.11037 12.86514 0.607 35.30270 O ? J ? . O 1
   HETATM 7410 O . HOH S 1075 ? 3.37221 8.96324 8.59029 0.695 35.24454 O ? J ? . O 1
   HETATM 7411 O . HOH S 1076 ? -11.03465 -10.49491 35.65086 0.494 25.54217 O ? J ? . O 1
   HETATM 7412 O . HOH S 1077 ? 16.27222 -6.27869 30.74986 0.553 26.76477 O ? J ? . O 1
   HETATM 7413 O . HOH S 1078 ? 20.40407 29.38514 32.00998 0.735 33.49022 O ? J ? . O 1
   HETATM 7414 O . HOH S 1079 ? 15.71877 -4.05654 29.17083 0.551 23.80534 O ? J ? . O 1
   HETATM 7415 O . HOH S 1080 ? 36.41496 15.43926 32.94726 0.710 33.22637 O ? J ? . O 1
   HETATM 7416 O . HOH S 1081 ? 8.47996 8.49525 59.32238 0.624 29.95201 O ? J ? . O 1
   HETATM 7417 O . HOH S 1082 ? -10.69890 0.61052 13.81788 0.608 24.02079 O ? J ? . O 1
   HETATM 7418 O . HOH S 1083 ? 20.97251 12.00435 18.30063 0.750 38.71487 O ? J ? . O 1
   HETATM 7419 O . HOH S 1084 ? 0.52498 26.94568 27.77499 0.350 21.34761 O ? J ? . O 1
   HETATM 7420 O . HOH S 1085 ? 21.36439 11.93960 52.28322 0.735 29.11321 O ? J ? . O 1
   HETATM 7421 O . HOH S 1086 ? 36.18367 8.29733 47.21810 0.446 30.02941 O ? J ? . O 1
   HETATM 7422 O . HOH S 1087 ? 18.59087 12.17642 57.34937 0.451 25.32488 O ? J ? . O 1
   HETATM 7423 O . HOH S 1088 ? -1.81167 -15.70439 33.06595 0.496 26.72225 O ? J ? . O 1
   HETATM 7424 O . HOH S 1089 ? 9.51375 11.95588 59.34872 0.839 40.18886 O ? J ? . O 1
   HETATM 7426 O . HOH S 1091 ? -2.07528 25.69360 40.71203 0.980 45.58855 O ? J ? . O 1
   HETATM 7428 O . HOH S 1093 ? -7.06670 -18.91793 26.87709 0.677 35.33706 O ? J ? . O 1
   HETATM 7429 O . HOH S 1094 ? 0.41179 -3.01927 7.82727 0.497 37.59103 O ? J ? . O 1
   HETATM 7432 O . HOH S 1097 ? -16.36339 -8.92854 28.25187 0.504 30.97593 O ? J ? . O 1
   HETATM 7433 O . HOH S 1098 ? 29.00586 -0.90406 39.72268 0.258 18.27797 O ? J ? . O 1
   HETATM 7434 O . HOH S 1099 ? -4.66731 -3.27495 58.71984 0.359 26.88182 O ? J ? . O 1
   HETATM 7435 O . HOH S 1100 ? -8.77115 18.05065 30.45850 0.799 39.05661 O ? J ? . O 1
   HETATM 7438 O . HOH S 1103 ? 4.83506 -3.01243 7.61949 0.567 29.60775 O ? J ? . O 1
   HETATM 7439 O . HOH S 1104 ? -4.55704 18.68829 22.60084 0.764 40.33807 O ? J ? . O 1
   HETATM 7440 O . HOH S 1105 ? 26.43599 14.92076 48.92672 0.602 31.13388 O ? J ? . O 1
   HETATM 7442 O . HOH S 1107 ? 22.07318 -13.50954 57.26454 0.387 25.75983 O ? J ? . O 1
   HETATM 7443 O . HOH S 1108 ? 13.12263 24.77022 25.83423 0.842 36.15797 O ? J ? . O 1
   HETATM 7445 O . HOH S 1110 ? -5.21469 21.57408 44.44262 0.548 33.01251 O ? J ? . O 1
   HETATM 7446 O . HOH S 1111 ? 30.59723 1.34835 59.40179 0.507 29.01861 O ? J ? . O 1
   HETATM 7447 O . HOH S 1112 ? 15.00771 12.01768 11.27731 0.639 34.89810 O ? J ? . O 1
   HETATM 7449 O . HOH S 1114 ? 27.17495 27.32040 27.34369 0.483 34.53683 O ? J ? . O 1
   HETATM 7450 O . HOH S 1115 ? 14.20020 -25.61060 45.64129 0.719 38.45310 O ? J ? . O 1
   HETATM 7451 O . HOH S 1116 ? -12.20079 -2.84742 15.69085 0.528 25.62696 O ? J ? . O 1
   HETATM 7452 O . HOH S 1117 ? 18.87729 25.42337 48.60654 0.892 50.21591 O ? J ? . O 1
   HETATM 7453 O . HOH S 1118 ? -5.33340 -12.44856 18.64703 0.586 31.35973 O ? J ? . O 1
   HETATM 7455 O . HOH S 1120 ? 21.15417 -1.41840 58.85502 0.585 29.61300 O ? J ? . O 1
   HETATM 7456 O . HOH S 1121 ? 1.54528 -17.41495 31.57355 0.593 29.17237 O ? J ? . O 1
   HETATM 7457 O . HOH S 1122 ? 30.12059 10.50882 51.25351 0.650 37.81424 O ? J ? . O 1
   HETATM 7458 O . HOH S 1123 ? 18.49777 -1.94780 15.02136 0.342 26.46664 O ? J ? . O 1
   HETATM 7459 O . HOH S 1124 ? 13.05441 10.05185 15.75505 0.568 24.97403 O ? J ? . O 1
   HETATM 7460 O . HOH S 1125 ? 26.87638 9.52353 48.47189 0.440 25.44903 O ? J ? . O 1
   HETATM 7461 O . HOH S 1126 ? -1.85463 6.14659 6.96819 0.746 39.82922 O ? J ? . O 1
   HETATM 7463 O . HOH S 1128 ? 23.35277 10.53818 51.07273 0.549 33.46269 O ? J ? . O 1
   HETATM 7464 O . HOH S 1129 ? 9.22935 -15.03909 23.77820 0.628 30.91434 O ? J ? . O 1
   HETATM 7465 O . HOH S 1130 ? 20.15208 -8.19513 19.26105 0.522 36.74100 O ? J ? . O 1
   HETATM 7466 O . HOH S 1131 ? 20.39044 -5.26693 16.33102 0.607 35.79486 O ? J ? . O 1
   HETATM 7467 O . HOH S 1132 ? 29.93242 -21.49336 60.29081 0.873 50.28597 O ? J ? . O 1
   HETATM 7469 O . HOH S 1134 ? 24.01526 23.07550 18.66100 0.537 35.50112 O ? J ? . O 1
   HETATM 7470 O . HOH S 1135 ? 28.71225 24.82642 27.02813 0.629 34.23257 O ? J ? . O 1
   HETATM 7471 O . HOH S 1136 ? -8.83199 4.58278 41.28233 0.445 31.45226 O ? J ? . O 1
   HETATM 7472 O . HOH S 1137 ? 26.55119 -16.16448 58.37780 0.618 36.40230 O ? J ? . O 1
   HETATM 7473 O . HOH S 1138 ? -8.91721 9.55729 50.51567 0.494 36.54735 O ? J ? . O 1
   HETATM 7474 O . HOH S 1139 ? 3.84653 4.22059 5.57981 0.425 29.94676 O ? J ? . O 1
   HETATM 7476 O . HOH S 1141 ? -13.00053 11.29793 20.57606 0.548 33.67685 O ? J ? . O 1
   HETATM 7478 O . HOH S 1143 ? 35.25859 5.90065 48.00103 0.538 33.63088 O ? J ? . O 1
   HETATM 7479 O . HOH S 1144 ? 21.43451 -16.25846 32.88611 0.765 39.30232 O ? J ? . O 1
   HETATM 7480 O . HOH S 1145 ? -6.93878 -8.33063 43.72421 0.446 24.84753 O ? J ? . O 1
   HETATM 7481 O . HOH S 1146 ? 2.52772 -8.89329 11.88544 0.530 37.95050 O ? J ? . O 1
   HETATM 7482 O . HOH S 1147 ? 18.09494 -9.66948 16.45256 0.666 37.69601 O ? J ? . O 1
   HETATM 7483 O . HOH S 1148 ? 37.17142 -2.85351 52.25706 0.447 35.66850 O ? J ? . O 1
   HETATM 7486 O . HOH S 1151 ? -4.38823 0.82109 45.69996 0.341 22.48389 O ? J ? . O 1
   HETATM 7489 O . HOH S 1154 ? 15.93944 -21.03569 36.49218 0.594 31.83354 O ? J ? . O 1
   HETATM 7491 O . HOH S 1156 ? 38.23937 8.34125 36.72545 0.450 30.01167 O ? J ? . O 1
   HETATM 7495 O . HOH S 1160 ? -7.44170 23.09960 36.98765 0.502 34.13021 O ? J ? . O 1
   HETATM 7498 O . HOH S 1163 ? 26.94498 -25.07481 50.33866 0.629 41.74331 O ? J ? . O 1
   HETATM 7499 O . HOH S 1164 ? 3.21924 -11.81827 51.74556 0.674 39.41432 O ? J ? . O 1
   HETATM 7500 O . HOH S 1165 ? 30.89399 -22.16000 33.59438 0.441 38.33171 O ? J ? . O 1
   HETATM 7501 O . HOH S 1166 ? 36.14409 12.60409 38.50377 0.459 33.75711 O ? J ? . O 1
   HETATM 7502 O . HOH S 1167 ? -0.43494 28.42217 22.90050 0.671 37.89119 O ? J ? . O 1
   HETATM 7503 O . HOH S 1168 ? 17.43844 -1.29808 58.75432 0.568 34.59754 O ? J ? . O 1
   HETATM 7504 O . HOH S 1169 ? 22.99611 -14.12170 34.36582 0.395 42.05607 O ? J ? . O 1
   HETATM 7505 O . HOH S 1170 ? 3.61659 35.38124 35.49190 0.410 25.50132 O ? J ? . O 1
   HETATM 7508 O . HOH S 1173 ? -10.88663 4.33418 12.89675 0.400 24.14079 O ? J ? . O 1
   HETATM 7509 O . HOH S 1174 ? -8.64087 7.18140 9.21864 1.000 53.16825 O ? J ? . O 1
   HETATM 7510 O . HOH S 1175 ? -7.43988 15.71090 38.32165 0.299 22.64156 O ? J ? . O 1
   HETATM 7511 O . HOH S 1176 ? 29.46559 23.74023 24.75843 0.666 38.63792 O ? J ? . O 1
   HETATM 7513 O . HOH S 1178 ? 21.49598 -20.75668 42.35060 0.894 50.44649 O ? J ? . O 1
   HETATM 7514 O . HOH S 1179 ? 21.37697 16.59386 16.30089 0.492 41.25480 O ? J ? . O 1
   HETATM 7515 O . HOH S 1180 ? 23.25497 28.45504 34.18408 0.408 30.11473 O ? J ? . O 1
   HETATM 7517 O . HOH S 1182 ? 24.98661 6.37492 10.50693 0.716 37.52420 O ? J ? . O 1
   HETATM 7518 O . HOH S 1183 ? 27.62177 26.17343 45.16706 0.711 41.60583 O ? J ? . O 1
   HETATM 7521 O . HOH S 1186 ? -17.26499 -13.70968 26.16061 0.457 28.88934 O ? J ? . O 1
   HETATM 7644 O . HOH S 1187 ? 12.12801 21.61985 41.19156 0.830 16.86847 O ? K ? . O 1
   HETATM 7645 O . HOH S 1188 ? 16.21208 5.70345 52.91566 0.893 20.41565 O ? K ? . O 1
   HETATM 7651 O . HOH S 1194 ? 0.79568 -16.15876 33.90977 0.552 25.29019 O ? K ? . O 1
   HETATM 7654 O . HOH S 1197 ? -14.91907 -13.03718 27.49551 0.511 28.41606 O ? K ? . O 1
   HETATM 7658 O . HOH S 1201 ? 8.60058 -13.45001 47.15382 0.225 19.07060 O ? K ? . O 1
   HETATM 7659 O . HOH S 1202 ? 10.63893 -22.43983 40.23344 0.728 31.82739 O ? K ? . O 1
   HETATM 7662 O . HOH S 1205 ? 16.07251 8.47107 40.70491 0.247 15.82166 O ? K ? . O 1
   HETATM 7663 O . HOH S 1206 ? 29.44134 -8.53057 24.14505 0.423 27.23144 O ? K ? . O 1
   HETATM 7666 O . HOH S 1209 ? 27.87480 -11.74519 54.59955 0.365 29.71996 O ? K ? . O 1
   HETATM 7668 O . HOH S 1211 ? 8.06096 -17.14220 52.52911 0.905 44.66747 O ? K ? . O 1
   HETATM 7669 O . HOH S 1212 ? 26.85676 28.64379 38.90753 0.956 40.10911 O ? K ? . O 1
   HETATM 7670 O . HOH S 1213 ? 19.69998 -8.74634 33.11669 0.264 26.28788 O ? K ? . O 1
   HETATM 7671 O . HOH S 1214 ? -21.64700 -9.16476 21.40225 0.440 32.50072 O ? K ? . O 1
   HETATM 7672 O . HOH S 1215 ? -2.02135 21.80053 23.05974 0.636 39.99714 O ? K ? . O 1
   HETATM 7674 O . HOH S 1217 ? 16.79261 13.92960 10.24549 0.715 41.58120 O ? K ? . O 1
   HETATM 7675 O . HOH S 1218 ? 39.25849 -3.27413 45.32423 0.722 41.85967 O ? K ? . O 1
   HETATM 7677 O . HOH S 1220 ? 4.29924 4.57374 30.96145 0.292 17.32043 O ? K ? . O 1
   HETATM 7678 O . HOH S 1221 ? 18.00134 17.61270 20.36207 0.444 33.95683 O ? K ? . O 1
   HETATM 7680 O . HOH S 1223 ? -11.24621 -1.93752 13.23664 1.000 49.97918 O ? K ? . O 1
   HETATM 7682 O . HOH S 1225 ? 28.76881 -21.94624 31.96697 0.628 45.08461 O ? K ? . O 1
   HETATM 7683 O . HOH S 1226 ? 20.48282 28.10967 34.71041 0.375 25.53012 O ? K ? . O 1
   HETATM 7688 O . HOH S 1231 ? 14.86002 4.99568 10.95602 0.367 23.30463 O ? K ? . O 1
   HETATM 7690 O . HOH S 1233 ? 6.07519 -19.09862 24.40015 0.742 39.72772 O ? K ? . O 1
   HETATM 7693 O . HOH S 1236 ? 8.92712 -13.63472 52.54016 0.709 39.30153 O ? K ? . O 1
   HETATM 7696 O . HOH S 1239 ? 35.76502 11.25662 40.82178 0.353 25.48507 O ? K ? . O 1
   HETATM 7697 O . HOH S 1240 ? -6.67795 -14.38256 31.15127 0.289 25.40509 O ? K ? . O 1
   HETATM 7698 O . HOH S 1241 ? -6.28534 0.57560 43.78584 0.391 24.52018 O ? K ? . O 1
   HETATM 7699 O . HOH S 1242 ? 5.31347 17.29915 15.99586 0.295 27.21263 O ? K ? . O 1
   HETATM 7700 O . HOH S 1243 ? 39.26261 -1.28909 52.06105 0.840 46.12919 O ? K ? . O 1
   HETATM 7702 O . HOH S 1245 ? 11.73386 11.18579 20.23324 0.221 24.68483 O ? K ? . O 1
   HETATM 7703 O . HOH S 1246 ? 26.50420 23.72866 44.91123 0.586 42.26403 O ? K ? . O 1
   HETATM 7709 O . HOH S 1252 ? 11.38213 -5.04655 13.37789 0.437 29.78326 O ? K ? . O 1
   HETATM 7711 O . HOH S 1254 ? 23.74697 -11.59185 58.90638 0.376 29.10926 O ? K ? . O 1
   HETATM 7713 O . HOH S 1256 ? 12.80881 28.99640 35.41510 0.308 24.80339 O ? K ? . O 1
   HETATM 7714 O . HOH S 1257 ? -7.69413 26.86558 37.86447 0.834 48.34339 O ? K ? . O 1
   HETATM 7715 O . HOH S 1258 ? -14.87632 -11.20350 25.84101 0.291 22.95032 O ? K ? . O 1
   HETATM 7717 O . HOH S 1260 ? 7.44576 -10.09622 52.68799 0.350 22.25845 O ? K ? . O 1
   HETATM 7720 O . HOH S 1263 ? 26.18365 12.27430 49.30041 0.424 29.33268 O ? K ? . O 1
   HETATM 7722 O . HOH S 1265 ? 33.65911 -2.87991 58.56334 0.735 49.91456 O ? K ? . O 1
   HETATM 7723 O . HOH S 1266 ? 9.86835 -17.70566 30.86471 0.547 34.36085 O ? K ? . O 1
   HETATM 7724 O . HOH S 1267 ? 0.17927 7.38417 5.22063 0.505 32.44575 O ? K ? . O 1
   HETATM 7725 O . HOH S 1268 ? 23.26569 -20.99509 44.33089 0.697 47.97018 O ? K ? . O 1
   HETATM 7730 O . HOH S 1273 ? 29.34572 -16.11411 60.73238 0.738 49.51827 O ? K ? . O 1
   HETATM 7731 O . HOH S 1274 ? -9.74523 7.36917 16.07141 0.448 27.87831 O ? K ? . O 1
   HETATM 7733 O . HOH S 1276 ? 19.41553 15.58658 53.67379 0.509 36.93299 O ? K ? . O 1
   HETATM 7734 O . HOH S 1277 ? 24.61318 -10.88095 38.59001 0.294 30.89068 O ? K ? . O 1
   HETATM 7735 O . HOH S 1278 ? 26.64933 25.98260 23.15004 0.510 33.18128 O ? K ? . O 1
   HETATM 7736 O . HOH S 1279 ? -0.84678 23.13343 51.21053 0.405 34.66587 O ? K ? . O 1
   HETATM 7738 O . HOH S 1281 ? 15.72338 2.59882 11.55205 0.578 31.50442 O ? K ? . O 1
   HETATM 7740 O . HOH S 1283 ? -1.54853 22.19291 25.56535 0.557 32.88033 O ? K ? . O 1
   HETATM 7741 O . HOH S 1284 ? 35.61698 4.65809 52.74314 0.462 34.34342 O ? K ? . O 1
   HETATM 7742 O . HOH S 1285 ? 10.46258 -12.14112 18.41842 0.508 30.30108 O ? K ? . O 1
   HETATM 7743 O . HOH S 1286 ? 28.19292 -14.19915 59.15845 0.467 37.43840 O ? K ? . O 1
   HETATM 7744 O . HOH S 1287 ? 0.50531 7.50653 38.54841 0.201 17.73830 O ? K ? . O 1
   HETATM 7747 O . HOH S 1290 ? 2.17562 -20.53422 38.35293 0.466 33.67239 O ? K ? . O 1
   HETATM 7754 O . HOH S 1297 ? -1.93384 -17.05648 35.95581 0.395 40.46632 O ? K ? . O 1
   HETATM 7755 O . HOH S 1298 ? -18.14764 -10.82711 27.25160 0.353 28.04453 O ? K ? . O 1
   HETATM 7758 O . HOH S 1301 ? 2.56113 26.90659 19.92663 0.799 47.32107 O ? K ? . O 1
   HETATM 7827 O . HOH S 1315 ? 19.07097 10.05143 29.38857 0.391 29.59567 O ? L ? . O 1
   HETATM 7828 O . HOH S 1316 ? 14.31567 -18.44770 36.25808 0.301 22.91018 O ? L ? . O 1
   HETATM 7830 O . HOH S 1318 ? -2.98161 7.74490 58.09063 0.287 22.99583 O ? L ? . O 1
   HETATM 7831 O . HOH S 1319 ? 29.92431 12.56454 49.25353 0.407 25.30182 O ? L ? . O 1
   HETATM 7833 O . HOH S 1321 ? -0.28391 27.99995 25.52669 0.301 22.45379 O ? L ? . O 1
   HETATM 7835 O . HOH S 1323 ? 7.59603 -19.74952 52.90330 0.632 37.95856 O ? L ? . O 1
   HETATM 7836 O . HOH S 1324 ? 13.68034 7.87441 56.47841 0.369 20.59884 O ? L ? . O 1
   HETATM 7839 O . HOH S 1327 ? 22.15772 5.48130 12.38078 0.440 33.85623 O ? L ? . O 1
   HETATM 7840 O . HOH S 1328 ? 23.98179 26.25640 22.34816 0.412 25.81529 O ? L ? . O 1
   HETATM 7842 O . HOH S 1330 ? 37.83550 10.48716 28.30003 0.299 18.86239 O ? L ? . O 1
   HETATM 7847 O . HOH S 1335 ? 23.74911 -25.84632 35.50808 0.392 35.54058 O ? L ? . O 1
   HETATM 7848 O . HOH S 1336 ? -6.82070 3.37899 42.62033 0.375 30.79700 O ? L ? . O 1
   HETATM 7850 O . HOH S 1338 ? -3.92099 24.86754 39.15777 0.320 21.89606 O ? L ? . O 1
   HETATM 7851 O . HOH S 1339 ? 24.63904 -25.03263 49.29985 0.219 21.84370 O ? L ? . O 1
   HETATM 7852 O . HOH S 1340 ? 6.54471 0.95521 58.42654 0.359 23.59020 O ? L ? . O 1
   HETATM 7853 O . HOH S 1341 ? 32.74290 -1.80417 54.99305 0.223 24.17932 O ? L ? . O 1
   HETATM 7854 O . HOH S 1342 ? 9.00394 -18.98969 33.06645 0.306 27.60978 O ? L ? . O 1
   HETATM 7856 O . HOH S 1344 ? 20.71002 21.25909 19.10039 0.342 27.18598 O ? L ? . O 1
   HETATM 7857 O . HOH S 1345 ? 14.54651 14.83218 18.18260 0.234 22.19205 O ? L ? . O 1
   HETATM 7859 O . HOH S 1347 ? 6.40752 -14.13766 50.08565 0.268 17.82015 O ? L ? . O 1
   HETATM 7862 O . HOH S 1350 ? -2.55938 26.10050 43.19311 0.341 29.46132 O ? L ? . O 1
   HETATM 7865 O . HOH S 1353 ? 17.27208 -12.20840 57.09525 0.288 24.56020 O ? L ? . O 1
   HETATM 7868 O . HOH S 1356 ? 13.44130 17.23837 18.72163 0.453 35.41150 O ? L ? . O 1
   HETATM 7870 O . HOH S 1358 ? 24.45813 -22.36524 48.87330 0.274 32.50913 O ? L ? . O 1
   HETATM 7871 O . HOH S 1359 ? -6.90190 -2.69846 57.39483 0.242 24.94506 O ? L ? . O 1
   HETATM 7872 O . HOH S 1360 ? -7.02529 29.51651 36.53565 0.225 22.77523 O ? L ? . O 1
   HETATM 7873 O . HOH S 1361 ? -7.91272 21.58499 33.57108 0.332 26.57495 O ? L ? . O 1
   HETATM 7875 O . HOH S 1363 ? 5.43723 28.80964 25.04603 0.312 24.39972 O ? L ? . O 1
   HETATM 7876 O . HOH S 1364 ? -11.86922 -13.17100 38.31006 0.498 36.17492 O ? L ? . O 1
   HETATM 7877 O . HOH S 1365 ? 31.30091 -17.95708 40.70726 0.329 31.43519 O ? L ? . O 1
   HETATM 7878 O . HOH S 1366 ? -6.51722 12.77561 25.59897 0.368 22.47430 O ? L ? . O 1
   HETATM 7879 O . HOH S 1367 ? 18.22507 -8.54697 23.70459 0.275 27.96029 O ? L ? . O 1
   HETATM 7882 O . HOH S 1370 ? 5.46743 -13.46798 18.08007 0.293 28.11301 O ? L ? . O 1
   HETATM 7883 O . HOH S 1371 ? 34.89532 17.60616 21.11495 0.345 32.22534 O ? L ? . O 1
   HETATM 7886 O . HOH S 1374 ? 12.48861 10.83133 61.12785 0.641 39.59640 O ? L ? . O 1
   HETATM 7887 O . HOH S 1375 ? 3.45024 -21.13780 35.55589 0.409 34.09719 O ? L ? . O 1
   HETATM 7888 O . HOH S 1376 ? 33.73807 4.29302 50.84995 0.324 26.22283 O ? L ? . O 1
   HETATM 7889 O . HOH S 1377 ? 6.55183 -9.02738 62.47835 0.414 29.37059 O ? L ? . O 1
   HETATM 7891 O . HOH S 1379 ? 9.42569 15.64846 15.52543 0.318 27.61942 O ? L ? . O 1
   HETATM 7892 O . HOH S 1380 ? 13.75630 26.62615 28.22754 0.321 26.33375 O ? L ? . O 1
   HETATM 7893 O . HOH S 1381 ? 3.42900 -14.14986 16.84198 0.554 35.03113 O ? L ? . O 1
   HETATM 7895 O . HOH S 1383 ? -8.74311 9.53614 14.18960 0.252 29.28789 O ? L ? . O 1
   HETATM 7899 O . HOH S 1387 ? 12.48505 -7.06049 14.61211 0.252 24.15057 O ? L ? . O 1
   HETATM 7900 O . HOH S 1388 ? -14.20274 2.80510 42.75870 0.260 23.51986 O ? L ? . O 1
   HETATM 7901 O . HOH S 1389 ? 32.68780 6.43017 49.99896 0.243 23.80197 O ? L ? . O 1
   HETATM 7907 O . HOH S 1395 ? -1.53781 -20.34032 26.00011 0.447 33.51638 O ? L ? . O 1
   HETATM 7909 O . HOH S 1397 ? 18.27506 -5.01906 14.48544 0.359 30.49570 O ? L ? . O 1
   HETATM 7910 O . HOH S 1398 ? 11.56568 27.47752 33.93659 0.219 20.82988 O ? L ? . O 1
   HETATM 7955 O . HOH S 1400 ? -14.27275 -5.32633 40.62402 0.451 23.73349 O ? M ? . O 1
   HETATM 7962 O . HOH S 1407 ? -5.68970 -9.33830 11.44976 0.453 38.15725 O ? M ? . O 1
   HETATM 7964 O . HOH S 1409 ? -6.64033 3.88299 55.96950 0.377 25.67977 O ? M ? . O 1
   HETATM 7966 O . HOH S 1411 ? 7.89159 27.56395 25.69945 0.405 24.63338 O ? M ? . O 1
   HETATM 7968 O . HOH S 1413 ? 29.56512 -14.45513 53.08045 0.372 24.20467 O ? M ? . O 1
   HETATM 7973 O . HOH S 1418 ? 33.09962 1.98232 50.28126 0.289 19.51028 O ? M ? . O 1
   HETATM 7974 O . HOH S 1419 ? -11.89047 3.39667 42.10076 0.419 26.69127 O ? M ? . O 1
   HETATM 7978 O . HOH S 1423 ? 4.66147 29.42207 44.07844 0.389 33.69592 O ? M ? . O 1
   HETATM 7985 O . HOH S 1430 ? 1.92983 29.14781 23.37458 0.397 30.99278 O ? M ? . O 1
   HETATM 7986 O . HOH S 1431 ? -11.14298 -2.40030 42.85318 0.309 31.19273 O ? M ? . O 1
   HETATM 7987 O . HOH S 1432 ? -9.61458 -18.89923 26.48001 0.259 28.83137 O ? M ? . O 1
   HETATM 7989 O . HOH S 1434 ? 1.57842 -15.12471 18.32350 0.328 24.49352 O ? M ? . O 1
   HETATM 7994 O . HOH S 1439 ? 18.89323 28.37083 43.81817 0.410 29.61334 O ? M ? . O 1
   HETATM 7996 O . HOH S 1441 ? 20.01402 19.31508 48.62274 0.300 22.42250 O ? M ? . O 1
   HETATM 7998 O . HOH S 1443 ? 21.54391 -9.99097 31.79901 0.287 29.54531 O ? M ? . O 1
   HETATM 8000 O . HOH S 1445 ? 20.90083 6.13686 8.28963 0.281 25.62251 O ? M ? . O 1
   HETATM 8001 O . HOH S 1446 ? 20.12401 -14.95454 30.87702 0.385 32.73026 O ? M ? . O 1
   HETATM 8003 O . HOH S 1448 ? 4.74734 2.53895 59.29177 0.281 26.16002 O ? M ? . O 1
   HETATM 8004 O . HOH S 1449 ? 8.66385 -6.07160 59.36769 0.331 32.10861 O ? M ? . O 1
   HETATM 8005 O . HOH S 1450 ? 20.04640 28.49212 39.16264 0.338 28.13498 O ? M ? . O 1
   HETATM 8007 O . HOH S 1452 ? 19.75244 -7.92584 28.20385 0.399 35.96394 O ? M ? . O 1
   HETATM 8008 O . HOH S 1453 ? 24.76273 11.26963 11.28320 0.298 28.04118 O ? M ? . O 1
   HETATM 8009 O . HOH S 1454 ? 7.88656 -7.32300 11.31505 0.284 24.22245 O ? M ? . O 1
   HETATM 8010 O . HOH S 1455 ? -5.35252 -10.48111 44.89152 0.374 33.83745 O ? M ? . O 1
   HETATM 8013 O . HOH S 1458 ? 30.73088 -9.78952 41.54835 0.255 22.40914 O ? M ? . O 1
   HETATM 8014 O . HOH S 1459 ? -12.58638 2.36962 44.74117 0.487 37.18549 O ? M ? . O 1
   HETATM 8016 O . HOH S 1461 ? -2.20101 11.34474 50.32336 0.364 28.65233 O ? M ? . O 1
   HETATM 8019 O . HOH S 1464 ? 40.21393 -5.75397 45.19962 0.307 29.49936 O ? M ? . O 1
   HETATM 8020 O . HOH S 1465 ? 26.48823 12.42755 51.88411 0.322 33.39610 O ? M ? . O 1
   HETATM 8050 O . HOH S 1472 ? -7.62321 -4.78804 49.20687 0.550 29.36062 O ? N ? . O 1
   HETATM 8067 O . HOH S 1489 ? 38.72159 -6.66094 47.46503 0.387 36.03783 O ? N ? . O 1
   HETATM 8070 O . HOH S 1492 ? 3.46013 -13.15169 47.19393 0.275 22.82023 O ? N ? . O 1
   HETATM 8079 O . HOH S 1501 ? 10.49971 14.77375 59.26992 0.295 20.57129 O ? N ? . O 1
   HETATM 8086 O . HOH S 1508 ? -13.39236 8.26710 18.03943 0.511 42.75464 O ? N ? . O 1
   HETATM 8088 O . HOH S 1510 ? -8.95367 27.14915 40.15234 0.316 27.08648 O ? N ? . O 1
   HETATM 8089 O . HOH S 1511 ? 0.36077 25.45935 51.35344 0.380 35.27552 O ? N ? . O 1
   HETATM 8090 O . HOH S 1512 ? 29.27332 0.49486 57.82620 0.357 34.97854 O ? N ? . O 1
   HETATM 8091 O . HOH S 1513 ? -11.95817 14.08868 22.04390 0.455 39.28856 O ? N ? . O 1
   HETATM 8094 O . HOH S 1516 ? -3.97420 28.16973 39.62467 0.332 31.83728 O ? N ? . O 1
   HETATM 8097 O . HOH S 1519 ? 31.71888 25.37532 34.85303 0.429 39.12901 O ? N ? . O 1
   HETATM 8098 O . HOH S 1520 ? 30.34538 -2.38541 55.75928 0.377 31.57058 O ? N ? . O 1
   HETATM 8100 O . HOH S 1522 ? 18.76958 -3.93467 27.81230 0.306 26.34034 O ? N ? . O 1
   HETATM 8101 O . HOH S 1523 ? 11.22713 -6.29784 58.04853 0.313 27.56559 O ? N ? . O 1
   HETATM 8102 O . HOH S 1524 ? 34.27031 0.94720 52.38174 0.332 35.18350 O ? N ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_O
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
   O O O O 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
   O O 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
   O . 'OXYGEN ATOM                         ' non-polymer 1 1 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 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
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

