data_6y0h_qFit
_cell.length_a                    79.446
_cell.length_b                    38.500
_cell.length_c                    53.591
_cell.angle_alpha                 90.000
_cell.angle_beta                  91.432
_cell.angle_gamma                 90.000
_cell.volume                      163866.041
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     6.64
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.64
_refine.ls_d_res_high             1.00
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     93.45
_refine.ls_number_reflns_obs      82475
_refine.ls_number_reflns_R_work   80479
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1632
_refine.ls_R_factor_R_work        0.1628
_refine.ls_R_factor_R_free        0.1784
_refine.ls_percent_reflns_R_free  2.42
_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             0.0830
_refine.pdbx_overall_phase_error  19.6802
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                8.37
_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,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 2982 0.0236 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4137 2.0966 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 418 0.1452 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 561 0.0177 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1026 13.9657 ? ?

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' 2.40 34.64 6179 0.1434 97.69 0.1395 153
   'X-RAY DIFFRACTION' 1.91 2.40 5782 0.1558 93.35 0.1674 145
   'X-RAY DIFFRACTION' 1.67 1.91 6072 0.1437 98.37 0.1575 153
   'X-RAY DIFFRACTION' 1.51 1.67 6073 0.1327 98.43 0.1693 147
   'X-RAY DIFFRACTION' 1.41 1.51 5943 0.1466 96.88 0.1811 147
   'X-RAY DIFFRACTION' 1.32 1.41 5982 0.1426 97.41 0.1703 144
   'X-RAY DIFFRACTION' 1.26 1.32 5863 0.1983 95.39 0.2260 138
   'X-RAY DIFFRACTION' 1.20 1.26 5749 0.2016 94.12 0.2510 145
   'X-RAY DIFFRACTION' 1.16 1.20 5786 0.1530 94.21 0.1696 150
   'X-RAY DIFFRACTION' 1.12 1.16 5710 0.1907 93.40 0.2202 147
   'X-RAY DIFFRACTION' 1.08 1.12 5667 0.1875 92.60 0.2224 138
   'X-RAY DIFFRACTION' 1.05 1.08 5573 0.2817 91.14 0.3196 133
   'X-RAY DIFFRACTION' 1.02 1.05 5586 0.2257 91.35 0.2249 135
   'X-RAY DIFFRACTION' 1.00 1.02 4514 0.2263 73.78 0.2241 121

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 5 ? 49.41338 32.64275 44.54397 1.000 33.07867 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 5 ? 48.71370 33.48892 45.48647 1.000 26.60284 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 5 ? 47.25094 33.15996 45.34594 1.000 36.75579 C ? A ? 1 C 1
   ATOM 4 O . ARG A 5 ? 46.65559 33.46475 44.28884 1.000 25.34465 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 5 ? 49.03957 34.88749 45.05904 1.000 32.55772 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 5 ? 48.19671 35.97867 45.64465 1.000 33.01238 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 5 ? 48.77718 36.47570 46.90198 1.000 39.61810 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 5 ? 47.90818 37.48547 47.49221 1.000 29.69588 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 5 ? 46.92956 37.18908 48.33097 1.000 45.35825 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 5 ? 46.67883 35.91841 48.68475 1.000 24.05697 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 5 ? 46.17846 38.17942 48.82234 1.000 36.62366 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 5 ? 48.95139 33.38517 46.42116 1.000 31.92342 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 5 ? 49.95832 35.07249 45.30920 1.000 39.06928 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 5 ? 48.94144 34.93845 44.09536 1.000 39.06928 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 5 ? 48.14310 36.71727 45.01815 1.000 39.61487 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 5 ? 47.30840 35.63639 45.83079 1.000 39.61487 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 5 ? 48.87214 35.74231 47.52969 1.000 47.54174 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 5 ? 49.64309 36.87574 46.72571 1.000 47.54174 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 5 ? 48.03732 38.31036 47.28610 1.000 35.63507 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 5 ? 47.15845 35.28032 48.36474 1.000 28.86838 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 5 ? 46.03861 35.74258 49.23138 1.000 28.86838 H ? A ? 1 HH12 1
   ATOM 22 HH21 . ARG A 5 ? 46.33535 38.99301 48.59201 1.000 43.94841 H ? A ? 1 HH21 1
   ATOM 23 HH22 . ARG A 5 ? 45.53828 38.00306 49.36884 1.000 43.94841 H ? A ? 1 HH22 1
   ATOM 24 N A THR A 6 ? 46.66962 32.38298 46.30822 0.455 14.04517 N ? A ? 2 N 1
   ATOM 25 CA A THR A 6 ? 45.31267 31.82031 46.20951 0.455 8.66237 C ? A ? 2 CA 1
   ATOM 26 C A THR A 6 ? 44.57229 32.13497 47.46231 0.455 7.83790 C ? A ? 2 C 1
   ATOM 27 O A THR A 6 ? 45.22993 32.29951 48.51390 0.455 6.91466 O ? A ? 2 O 1
   ATOM 28 CB A THR A 6 ? 45.20725 30.33125 46.21353 0.455 10.87986 C ? A ? 2 CB 1
   ATOM 29 OG1 A THR A 6 ? 45.35806 29.86864 47.55876 0.455 21.65187 O ? A ? 2 OG1 1
   ATOM 30 CG2 A THR A 6 ? 46.22171 29.82927 45.29246 0.455 22.12459 C ? A ? 2 CG2 1
   ATOM 31 H A THR A 6 ? 47.06290 32.16951 47.04263 0.455 16.85422 H ? A ? 2 H 1
   ATOM 32 HA A THR A 6 ? 44.96693 32.19639 45.38493 0.455 10.39486 H ? A ? 2 HA 1
   ATOM 33 HB A THR A 6 ? 44.35036 29.99171 45.91131 0.455 13.05584 H ? A ? 2 HB 1
   ATOM 34 HG1 A THR A 6 ? 45.21902 29.04103 47.59526 0.455 25.98225 H ? A ? 2 HG1 1
   ATOM 35 HG21 A THR A 6 ? 46.08678 28.88175 45.13464 0.455 26.54952 H ? A ? 2 HG21 1
   ATOM 36 HG22 A THR A 6 ? 46.16420 30.30061 44.44663 0.455 26.54952 H ? A ? 2 HG22 1
   ATOM 37 HG23 A THR A 6 ? 47.10603 29.96307 45.66791 0.455 26.54952 H ? A ? 2 HG23 1
   ATOM 38 N B THR A 6 ? 46.64902 32.80208 46.46766 0.545 11.29252 N ? A ? 2 N 1
   ATOM 39 CA B THR A 6 ? 45.29707 32.40173 46.37300 0.545 10.41432 C ? A ? 2 CA 1
   ATOM 40 C B THR A 6 ? 44.57172 32.86829 47.59712 0.545 7.52341 C ? A ? 2 C 1
   ATOM 41 O B THR A 6 ? 45.17228 33.20963 48.64995 0.545 6.98462 O ? A ? 2 O 1
   ATOM 42 CB B THR A 6 ? 45.20827 30.91526 46.25947 0.545 7.09412 C ? A ? 2 CB 1
   ATOM 43 OG1 B THR A 6 ? 45.61998 30.39577 47.59994 0.545 13.69910 O ? A ? 2 OG1 1
   ATOM 44 CG2 B THR A 6 ? 46.03517 30.13363 45.22380 0.545 19.91122 C ? A ? 2 CG2 1
   ATOM 45 H B THR A 6 ? 47.00321 32.78985 47.25124 0.545 13.55103 H ? A ? 2 H 1
   ATOM 46 HA B THR A 6 ? 44.87416 32.80575 45.59916 0.545 12.49720 H ? A ? 2 HA 1
   ATOM 47 HB B THR A 6 ? 44.30412 30.75433 45.94719 0.545 8.51296 H ? A ? 2 HB 1
   ATOM 48 HG1 B THR A 6 ? 45.45903 29.57291 47.65098 0.545 16.43893 H ? A ? 2 HG1 1
   ATOM 49 HG21 B THR A 6 ? 45.79898 29.19325 45.25207 0.545 23.89347 H ? A ? 2 HG21 1
   ATOM 50 HG22 B THR A 6 ? 45.86009 30.47554 44.33310 0.545 23.89347 H ? A ? 2 HG22 1
   ATOM 51 HG23 B THR A 6 ? 46.98133 30.22649 45.41629 0.545 23.89347 H ? A ? 2 HG23 1
   ATOM 52 N A GLN A 7 ? 43.22851 32.09630 47.39756 0.455 6.30640 N ? A ? 3 N 1
   ATOM 53 CA A GLN A 7 ? 42.39903 32.58346 48.49144 0.455 6.56959 C ? A ? 3 CA 1
   ATOM 54 C A GLN A 7 ? 41.08891 31.79413 48.48941 0.455 5.41617 C ? A ? 3 C 1
   ATOM 55 O A GLN A 7 ? 40.44629 31.66444 47.44632 0.455 4.71072 O ? A ? 3 O 1
   ATOM 56 CB A GLN A 7 ? 42.06404 34.12338 48.40339 0.455 11.43202 C ? A ? 3 CB 1
   ATOM 57 CG A GLN A 7 ? 41.14368 34.76354 49.49111 0.455 18.75930 C ? A ? 3 CG 1
   ATOM 58 CD A GLN A 7 ? 41.07193 36.30265 49.33480 0.455 24.80599 C ? A ? 3 CD 1
   ATOM 59 OE1 A GLN A 7 ? 42.09209 36.97907 49.11070 0.455 24.48336 O ? A ? 3 OE1 1
   ATOM 60 NE2 A GLN A 7 ? 39.85411 36.85144 49.45509 0.455 32.75915 N ? A ? 3 NE2 1
   ATOM 61 H A GLN A 7 ? 42.78353 31.79130 46.72780 0.455 7.56769 H ? A ? 3 H 1
   ATOM 62 HA A GLN A 7 ? 42.88881 32.43957 49.31625 0.455 7.88353 H ? A ? 3 HA 1
   ATOM 63 HB2 A GLN A 7 ? 42.90451 34.60640 48.43813 0.455 13.71844 H ? A ? 3 HB2 1
   ATOM 64 HB3 A GLN A 7 ? 41.62758 34.27790 47.55102 0.455 13.71844 H ? A ? 3 HB3 1
   ATOM 65 HG2 A GLN A 7 ? 40.24647 34.40520 49.40445 0.455 22.51117 H ? A ? 3 HG2 1
   ATOM 66 HG3 A GLN A 7 ? 41.49795 34.56172 50.37125 0.455 22.51117 H ? A ? 3 HG3 1
   ATOM 67 HE21 A GLN A 7 ? 39.17102 36.35247 49.61006 0.455 39.31100 H ? A ? 3 HE21 1
   ATOM 68 HE22 A GLN A 7 ? 39.75630 37.70231 49.37726 0.455 39.31100 H ? A ? 3 HE22 1
   ATOM 69 N B GLN A 7 ? 43.28735 32.89555 47.43693 0.545 7.50394 N ? A ? 3 N 1
   ATOM 70 CA B GLN A 7 ? 42.44041 33.37294 48.46571 0.545 8.82786 C ? A ? 3 CA 1
   ATOM 71 C B GLN A 7 ? 41.15512 32.57678 48.45254 0.545 6.17913 C ? A ? 3 C 1
   ATOM 72 O B GLN A 7 ? 40.50141 32.52074 47.41619 0.545 5.65503 O ? A ? 3 O 1
   ATOM 73 CB B GLN A 7 ? 42.15186 34.84369 48.29238 0.545 12.97385 C ? A ? 3 CB 1
   ATOM 74 CG B GLN A 7 ? 41.16454 35.31114 49.32043 0.545 17.48482 C ? A ? 3 CG 1
   ATOM 75 CD B GLN A 7 ? 40.57485 36.61310 49.02687 0.545 28.96079 C ? A ? 3 CD 1
   ATOM 76 OE1 B GLN A 7 ? 40.91283 37.24435 48.04453 0.545 25.31008 O ? A ? 3 OE1 1
   ATOM 77 NE2 B GLN A 7 ? 39.64595 37.03393 49.87236 0.545 32.90632 N ? A ? 3 NE2 1
   ATOM 78 H B GLN A 7 ? 42.87736 32.63724 46.72645 0.545 9.00474 H ? A ? 3 H 1
   ATOM 79 HA B GLN A 7 ? 42.86903 33.24437 49.32632 0.545 10.59344 H ? A ? 3 HA 1
   ATOM 80 HB2 B GLN A 7 ? 42.97255 35.34974 48.39857 0.545 15.56863 H ? A ? 3 HB2 1
   ATOM 81 HB3 B GLN A 7 ? 41.77805 34.99899 47.41087 0.545 15.56863 H ? A ? 3 HB3 1
   ATOM 82 HG2 B GLN A 7 ? 40.44232 34.66589 49.37465 0.545 20.98180 H ? A ? 3 HG2 1
   ATOM 83 HG3 B GLN A 7 ? 41.61483 35.37785 50.17698 0.545 20.98180 H ? A ? 3 HG3 1
   ATOM 84 HE21 B GLN A 7 ? 39.42455 36.54653 50.54543 0.545 39.48760 H ? A ? 3 HE21 1
   ATOM 85 HE22 B GLN A 7 ? 39.26429 37.79453 49.74819 0.545 39.48760 H ? A ? 3 HE22 1
   ATOM 86 N A SER A 8 ? 40.73741 31.20507 49.62363 0.455 3.82322 N ? A ? 4 N 1
   ATOM 87 CA A SER A 8 ? 39.46806 30.50962 49.82257 0.455 4.34759 C ? A ? 4 CA 1
   ATOM 88 C A SER A 8 ? 38.73591 31.04141 51.04117 0.455 4.01158 C ? A ? 4 C 1
   ATOM 89 O A SER A 8 ? 39.23991 31.01465 52.16232 0.455 5.98816 O ? A ? 4 O 1
   ATOM 90 CB A SER A 8 ? 39.72515 28.98231 49.98019 0.455 6.69429 C ? A ? 4 CB 1
   ATOM 91 OG A SER A 8 ? 38.56931 28.24944 50.25165 0.455 15.98213 O ? A ? 4 OG 1
   ATOM 92 H A SER A 8 ? 41.23670 31.19264 50.32375 0.455 4.58788 H ? A ? 4 H 1
   ATOM 93 HA A SER A 8 ? 38.89656 30.68338 49.05831 0.455 5.21712 H ? A ? 4 HA 1
   ATOM 94 HB2 A SER A 8 ? 40.10975 28.65068 49.15375 0.455 8.03317 H ? A ? 4 HB2 1
   ATOM 95 HB3 A SER A 8 ? 40.34828 28.85164 50.71199 0.455 8.03317 H ? A ? 4 HB3 1
   ATOM 96 HG A SER A 8 ? 38.08286 28.66990 50.79219 0.455 19.17857 H ? A ? 4 HG 1
   ATOM 97 N B SER A 8 ? 40.81162 32.05027 49.61251 0.545 6.65415 N ? A ? 4 N 1
   ATOM 98 CA B SER A 8 ? 39.57892 31.32506 49.77817 0.545 6.64747 C ? A ? 4 CA 1
   ATOM 99 C B SER A 8 ? 38.90138 31.84071 51.01998 0.545 4.29475 C ? A ? 4 C 1
   ATOM 100 O B SER A 8 ? 39.52523 32.02082 52.06088 0.545 5.73668 O ? A ? 4 O 1
   ATOM 101 CB B SER A 8 ? 39.78171 29.78402 49.93290 0.545 7.56543 C ? A ? 4 CB 1
   ATOM 102 OG B SER A 8 ? 38.56885 29.08600 50.31848 0.545 13.75043 O ? A ? 4 OG 1
   ATOM 103 H B SER A 8 ? 41.28706 32.10319 50.32718 0.545 7.98500 H ? A ? 4 H 1
   ATOM 104 HA B SER A 8 ? 39.02725 31.46695 48.99305 0.545 7.97698 H ? A ? 4 HA 1
   ATOM 105 HB2 B SER A 8 ? 40.08366 29.42754 49.08282 0.545 9.07854 H ? A ? 4 HB2 1
   ATOM 106 HB3 B SER A 8 ? 40.45413 29.63011 50.61485 0.545 9.07854 H ? A ? 4 HB3 1
   ATOM 107 HG B SER A 8 ? 37.90041 29.45886 49.97241 0.545 16.50053 H ? A ? 4 HG 1
   ATOM 108 N A SER A 9 ? 37.57186 31.55859 50.89187 0.455 4.65316 N ? A ? 5 N 1
   ATOM 109 CA A SER A 9 ? 36.81289 32.13435 51.99245 0.455 7.09707 C ? A ? 5 CA 1
   ATOM 110 C A SER A 9 ? 35.50984 31.29752 52.04761 0.455 3.96393 C ? A ? 5 C 1
   ATOM 111 O A SER A 9 ? 34.88044 31.19362 51.00193 0.455 4.94826 O ? A ? 5 O 1
   ATOM 112 CB A SER A 9 ? 36.48199 33.65069 51.74572 0.455 11.54979 C ? A ? 5 CB 1
   ATOM 113 OG A SER A 9 ? 37.60456 34.55251 51.30101 0.455 11.31166 O ? A ? 5 OG 1
   ATOM 114 H A SER A 9 ? 37.16245 31.60057 50.13674 0.455 5.58380 H ? A ? 5 H 1
   ATOM 115 HA A SER A 9 ? 37.30451 32.09049 52.82749 0.455 8.51650 H ? A ? 5 HA 1
   ATOM 116 HB2 A SER A 9 ? 35.79578 33.68725 51.06111 0.455 13.85976 H ? A ? 5 HB2 1
   ATOM 117 HB3 A SER A 9 ? 36.13860 34.00907 52.57911 0.455 13.85976 H ? A ? 5 HB3 1
   ATOM 118 HG A SER A 9 ? 37.30288 35.31165 51.10534 0.455 13.57401 H ? A ? 5 HG 1
   ATOM 119 N B SER A 9 ? 37.62540 32.08321 50.87450 0.545 4.96084 N ? A ? 5 N 1
   ATOM 120 CA B SER A 9 ? 36.79930 32.61225 51.87621 0.545 7.39644 C ? A ? 5 CA 1
   ATOM 121 C B SER A 9 ? 35.47874 31.86057 51.97278 0.545 4.57520 C ? A ? 5 C 1
   ATOM 122 O B SER A 9 ? 34.71422 31.84284 51.03600 0.545 5.48892 O ? A ? 5 O 1
   ATOM 123 CB B SER A 9 ? 36.49131 34.06976 51.58009 0.545 10.28758 C ? A ? 5 CB 1
   ATOM 124 OG B SER A 9 ? 35.72560 34.60235 52.60422 0.545 22.54837 O ? A ? 5 OG 1
   ATOM 125 H B SER A 9 ? 37.19848 31.93264 50.14330 0.545 5.95303 H ? A ? 5 H 1
   ATOM 126 HA B SER A 9 ? 37.26261 32.50411 52.72151 0.545 8.87574 H ? A ? 5 HA 1
   ATOM 127 HB2 B SER A 9 ? 37.32240 34.56509 51.51057 0.545 12.34511 H ? A ? 5 HB2 1
   ATOM 128 HB3 B SER A 9 ? 35.99841 34.13016 50.74684 0.545 12.34511 H ? A ? 5 HB3 1
   ATOM 129 HG B SER A 9 ? 35.30884 35.27808 52.32981 0.545 27.05807 H ? A ? 5 HG 1
   ATOM 130 N A THR A 10 ? 35.19771 30.63832 53.17621 0.455 3.16274 N ? A ? 6 N 1
   ATOM 131 CA A THR A 10 ? 33.94341 29.93203 53.32701 0.455 3.80005 C ? A ? 6 CA 1
   ATOM 132 C A THR A 10 ? 33.41366 30.18467 54.72801 0.455 4.35340 C ? A ? 6 C 1
   ATOM 133 O A THR A 10 ? 34.15600 30.58004 55.64694 0.455 4.38233 O ? A ? 6 O 1
   ATOM 134 CB A THR A 10 ? 34.15564 28.42102 53.13945 0.455 6.32542 C ? A ? 6 CB 1
   ATOM 135 OG1 A THR A 10 ? 34.72490 27.93623 54.35289 0.455 11.08048 O ? A ? 6 OG1 1
   ATOM 136 CG2 A THR A 10 ? 35.03015 28.12950 51.94152 0.455 6.84808 C ? A ? 6 CG2 1
   ATOM 137 H A THR A 10 ? 35.70885 30.59312 53.86635 0.455 3.79531 H ? A ? 6 H 1
   ATOM 138 HA A THR A 10 ? 33.29701 30.25444 52.67962 0.455 4.56008 H ? A ? 6 HA 1
   ATOM 139 HB A THR A 10 ? 33.32272 27.95871 52.95666 0.455 7.59052 H ? A ? 6 HB 1
   ATOM 140 HG1 A THR A 10 ? 35.14271 27.22187 54.20895 0.455 13.29659 H ? A ? 6 HG1 1
   ATOM 141 HG21 A THR A 10 ? 35.24632 27.18439 51.91071 0.455 8.21771 H ? A ? 6 HG21 1
   ATOM 142 HG22 A THR A 10 ? 34.56647 28.37315 51.12511 0.455 8.21771 H ? A ? 6 HG22 1
   ATOM 143 HG23 A THR A 10 ? 35.85350 28.63900 51.99997 0.455 8.21771 H ? A ? 6 HG23 1
   ATOM 144 N B THR A 10 ? 35.24363 31.24445 53.14135 0.545 4.91599 N ? A ? 6 N 1
   ATOM 145 CA B THR A 10 ? 34.04405 30.43774 53.31525 0.545 5.04782 C ? A ? 6 CA 1
   ATOM 146 C B THR A 10 ? 33.43695 30.75189 54.68254 0.545 5.55884 C ? A ? 6 C 1
   ATOM 147 O B THR A 10 ? 34.08420 31.30498 55.58258 0.545 5.54397 O ? A ? 6 O 1
   ATOM 148 CB B THR A 10 ? 34.29885 28.89984 53.17086 0.545 6.20450 C ? A ? 6 CB 1
   ATOM 149 OG1 B THR A 10 ? 35.17179 28.41114 54.23197 0.545 8.34070 O ? A ? 6 OG1 1
   ATOM 150 CG2 B THR A 10 ? 34.76772 28.45256 51.83189 0.545 8.00833 C ? A ? 6 CG2 1
   ATOM 151 H B THR A 10 ? 35.75824 31.28266 53.82933 0.545 5.89920 H ? A ? 6 H 1
   ATOM 152 HA B THR A 10 ? 33.40846 30.67852 52.62319 0.545 6.05740 H ? A ? 6 HA 1
   ATOM 153 HB B THR A 10 ? 33.42922 28.47974 53.26121 0.545 7.44541 H ? A ? 6 HB 1
   ATOM 154 HG1 B THR A 10 ? 35.32707 27.59294 54.12226 0.545 10.00885 H ? A ? 6 HG1 1
   ATOM 155 HG21 B THR A 10 ? 34.96674 27.50337 51.85009 0.545 9.61001 H ? A ? 6 HG21 1
   ATOM 156 HG22 B THR A 10 ? 34.08040 28.61742 51.16758 0.545 9.61001 H ? A ? 6 HG22 1
   ATOM 157 HG23 B THR A 10 ? 35.56973 28.93764 51.58213 0.545 9.61001 H ? A ? 6 HG23 1
   ATOM 158 N A GLY A 11 ? 32.12629 29.93628 54.88390 0.455 3.96950 N ? A ? 7 N 1
   ATOM 159 CA A GLY A 11 ? 31.50278 29.99210 56.18203 0.455 5.87256 C ? A ? 7 CA 1
   ATOM 160 C A GLY A 11 ? 30.01352 30.18800 56.04642 0.455 4.99756 C ? A ? 7 C 1
   ATOM 161 O A GLY A 11 ? 29.44350 29.75950 55.07160 0.455 4.28897 O ? A ? 7 O 1
   ATOM 162 H A GLY A 11 ? 31.58907 29.73115 54.24443 0.455 4.76342 H ? A ? 7 H 1
   ATOM 163 HA2 A GLY A 11 ? 31.66714 29.16503 56.66146 0.455 7.04709 H ? A ? 7 HA2 1
   ATOM 164 HA3 A GLY A 11 ? 31.87037 30.73099 56.69174 0.455 7.04709 H ? A ? 7 HA3 1
   ATOM 165 N B GLY A 11 ? 32.16664 30.49304 54.82475 0.545 5.58281 N ? A ? 7 N 1
   ATOM 166 CA B GLY A 11 ? 31.51493 30.67030 56.14419 0.545 4.55962 C ? A ? 7 CA 1
   ATOM 167 C B GLY A 11 ? 29.97623 30.71629 56.05357 0.545 5.37317 C ? A ? 7 C 1
   ATOM 168 O B GLY A 11 ? 29.39045 30.25544 55.08270 0.545 5.21051 O ? A ? 7 O 1
   ATOM 169 H B GLY A 11 ? 31.64664 30.21669 54.19798 0.545 6.69938 H ? A ? 7 H 1
   ATOM 170 HA2 B GLY A 11 ? 31.76206 29.93308 56.72413 0.545 5.47157 H ? A ? 7 HA2 1
   ATOM 171 HA3 B GLY A 11 ? 31.81965 31.50086 56.54195 0.545 5.47157 H ? A ? 7 HA3 1
   ATOM 172 N A THR A 12 ? 29.39813 30.68166 57.14208 0.455 4.37622 N ? A ? 8 N 1
   ATOM 173 CA A THR A 12 ? 27.99831 31.11142 57.11266 0.455 6.39996 C ? A ? 8 CA 1
   ATOM 174 C A THR A 12 ? 27.89203 32.62946 57.35375 0.455 6.50459 C ? A ? 8 C 1
   ATOM 175 O A THR A 12 ? 28.51029 33.16511 58.29685 0.455 8.67125 O ? A ? 8 O 1
   ATOM 176 CB A THR A 12 ? 27.23907 30.37803 58.15290 0.455 10.70049 C ? A ? 8 CB 1
   ATOM 177 OG1 A THR A 12 ? 27.44137 28.98299 57.89221 0.455 13.00704 O ? A ? 8 OG1 1
   ATOM 178 CG2 A THR A 12 ? 25.79318 30.84576 58.13040 0.455 16.66759 C ? A ? 8 CG2 1
   ATOM 179 H A THR A 12 ? 29.77751 30.77363 57.90838 0.455 5.25148 H ? A ? 8 H 1
   ATOM 180 HA A THR A 12 ? 27.61990 30.93652 56.23681 0.455 7.67996 H ? A ? 8 HA 1
   ATOM 181 HB A THR A 12 ? 27.52888 30.54207 59.06394 0.455 12.84060 H ? A ? 8 HB 1
   ATOM 182 HG1 A THR A 12 ? 27.04590 28.52198 58.47244 0.455 15.60846 H ? A ? 8 HG1 1
   ATOM 183 HG21 A THR A 12 ? 25.24361 30.25055 58.66388 0.455 20.00112 H ? A ? 8 HG21 1
   ATOM 184 HG22 A THR A 12 ? 25.72909 31.74309 58.49316 0.455 20.00112 H ? A ? 8 HG22 1
   ATOM 185 HG23 A THR A 12 ? 25.45999 30.84994 57.21943 0.455 20.00112 H ? A ? 8 HG23 1
   ATOM 186 N B THR A 12 ? 29.41993 31.38988 56.99180 0.545 6.22501 N ? A ? 8 N 1
   ATOM 187 CA B THR A 12 ? 28.02103 31.72838 56.99880 0.545 8.52945 C ? A ? 8 CA 1
   ATOM 188 C B THR A 12 ? 27.87191 33.22249 57.06574 0.545 9.11838 C ? A ? 8 C 1
   ATOM 189 O B THR A 12 ? 28.48263 33.85140 57.92768 0.545 8.11361 O ? A ? 8 O 1
   ATOM 190 CB B THR A 12 ? 27.25807 31.07295 58.10432 0.545 6.94029 C ? A ? 8 CB 1
   ATOM 191 OG1 B THR A 12 ? 27.39807 29.64999 57.91257 0.545 13.73086 O ? A ? 8 OG1 1
   ATOM 192 CG2 B THR A 12 ? 25.85317 31.54715 58.07887 0.545 11.77711 C ? A ? 8 CG2 1
   ATOM 193 H B THR A 12 ? 29.84300 31.68516 57.67986 0.545 7.47003 H ? A ? 8 H 1
   ATOM 194 HA B THR A 12 ? 27.63056 31.41084 56.16959 0.545 10.23535 H ? A ? 8 HA 1
   ATOM 195 HB B THR A 12 ? 27.58412 31.29164 58.99132 0.545 8.32836 H ? A ? 8 HB 1
   ATOM 196 HG1 B THR A 12 ? 27.17956 29.24271 58.61399 0.545 16.47705 H ? A ? 8 HG1 1
   ATOM 197 HG21 B THR A 12 ? 25.32913 31.06756 58.73938 0.545 14.13255 H ? A ? 8 HG21 1
   ATOM 198 HG22 B THR A 12 ? 25.81953 32.49576 58.27866 0.545 14.13255 H ? A ? 8 HG22 1
   ATOM 199 HG23 B THR A 12 ? 25.46797 31.39638 57.20149 0.545 14.13255 H ? A ? 8 HG23 1
   ATOM 200 N A HIS A 13 ? 27.11599 33.33488 56.46918 0.455 10.97431 N ? A ? 9 N 1
   ATOM 201 CA A HIS A 13 ? 26.75468 34.77517 56.54733 0.455 13.77988 C ? A ? 9 CA 1
   ATOM 202 C A HIS A 13 ? 25.29847 35.03089 56.14464 0.455 16.14146 C ? A ? 9 C 1
   ATOM 203 O A HIS A 13 ? 24.76512 34.44812 55.19938 0.455 15.08419 O ? A ? 9 O 1
   ATOM 204 CB A HIS A 13 ? 27.59445 35.70366 55.59080 0.455 19.26027 C ? A ? 9 CB 1
   ATOM 205 CG A HIS A 13 ? 27.12705 37.16176 55.52797 0.455 17.22238 C ? A ? 9 CG 1
   ATOM 206 ND1 A HIS A 13 ? 26.44751 37.68962 54.44502 0.455 8.04991 N ? A ? 9 ND1 1
   ATOM 207 CD2 A HIS A 13 ? 27.38353 38.21858 56.34298 0.455 28.20585 C ? A ? 9 CD2 1
   ATOM 208 CE1 A HIS A 13 ? 26.22307 38.99256 54.64754 0.455 10.81515 C ? A ? 9 CE1 1
   ATOM 209 NE2 A HIS A 13 ? 26.77639 39.33335 55.80480 0.455 15.42686 N ? A ? 9 NE2 1
   ATOM 210 H A HIS A 13 ? 26.76823 32.96969 55.77254 0.455 13.16918 H ? A ? 9 H 1
   ATOM 211 HA A HIS A 13 ? 26.90506 35.00306 57.47811 0.455 16.53588 H ? A ? 9 HA 1
   ATOM 212 HB2 A HIS A 13 ? 28.51510 35.70651 55.89625 0.455 23.11234 H ? A ? 9 HB2 1
   ATOM 213 HB3 A HIS A 13 ? 27.54436 35.34342 54.69157 0.455 23.11234 H ? A ? 9 HB3 1
   ATOM 214 HD2 A HIS A 13 ? 27.88212 38.19410 57.12765 0.455 33.84704 H ? A ? 9 HD2 1
   ATOM 215 HE1 A HIS A 13 ? 25.75944 39.56137 54.07622 0.455 12.97819 H ? A ? 9 HE1 1
   ATOM 216 HE2 A HIS A 13 ? 26.75914 40.11684 56.15900 0.455 18.51225 H ? A ? 9 HE2 1
   ATOM 217 N B HIS A 13 ? 27.01783 33.75168 56.20616 0.545 6.24923 N ? A ? 9 N 1
   ATOM 218 CA B HIS A 13 ? 26.82881 35.17623 56.18838 0.545 5.98332 C ? A ? 9 CA 1
   ATOM 219 C B HIS A 13 ? 25.37196 35.38824 55.76700 0.545 7.22322 C ? A ? 9 C 1
   ATOM 220 O B HIS A 13 ? 24.86910 34.86623 54.76786 0.545 5.54253 O ? A ? 9 O 1
   ATOM 221 CB B HIS A 13 ? 27.73258 35.89063 55.19469 0.545 7.91121 C ? A ? 9 CB 1
   ATOM 222 CG B HIS A 13 ? 27.43761 37.33753 55.08860 0.545 6.66088 C ? A ? 9 CG 1
   ATOM 223 ND1 B HIS A 13 ? 28.09106 38.34186 55.76982 0.545 11.12282 N ? A ? 9 ND1 1
   ATOM 224 CD2 B HIS A 13 ? 26.47445 37.91960 54.33763 0.545 10.51648 C ? A ? 9 CD2 1
   ATOM 225 CE1 B HIS A 13 ? 27.56544 39.48651 55.35433 0.545 6.41063 C ? A ? 9 CE1 1
   ATOM 226 NE2 B HIS A 13 ? 26.53998 39.26306 54.56463 0.545 10.90201 N ? A ? 9 NE2 1
   ATOM 227 H B HIS A 13 ? 26.54850 33.30948 55.63713 0.545 7.49909 H ? A ? 9 H 1
   ATOM 228 HA B HIS A 13 ? 27.02195 35.54571 57.06421 0.545 7.18000 H ? A ? 9 HA 1
   ATOM 229 HB2 B HIS A 13 ? 28.65463 35.79236 55.47944 0.545 9.49346 H ? A ? 9 HB2 1
   ATOM 230 HB3 B HIS A 13 ? 27.61230 35.49466 54.31740 0.545 9.49346 H ? A ? 9 HB3 1
   ATOM 231 HD1 B HIS A 13 ? 28.71752 38.24515 56.35102 0.545 13.34740 H ? A ? 9 HD1 1
   ATOM 232 HD2 B HIS A 13 ? 25.87835 37.48453 53.77170 0.545 12.61980 H ? A ? 9 HD2 1
   ATOM 233 HE1 B HIS A 13 ? 27.87924 40.32982 55.58940 0.545 7.69277 H ? A ? 9 HE1 1
   ATOM 234 N A GLY A 14 ? 24.63442 35.91005 56.88975 0.455 27.47059 N ? A ? 10 N 1
   ATOM 235 CA A GLY A 14 ? 23.24969 36.24293 56.60386 0.455 20.25749 C ? A ? 10 CA 1
   ATOM 236 C A GLY A 14 ? 22.34520 35.04432 56.79036 0.455 14.16551 C ? A ? 10 C 1
   ATOM 237 O A GLY A 14 ? 21.19420 35.02410 56.35043 0.455 19.14990 O ? A ? 10 O 1
   ATOM 238 H A GLY A 14 ? 24.96614 36.32567 57.56563 0.455 32.96472 H ? A ? 10 H 1
   ATOM 239 HA2 A GLY A 14 ? 22.95560 36.94933 57.20002 0.455 24.30900 H ? A ? 10 HA2 1
   ATOM 240 HA3 A GLY A 14 ? 23.17208 36.55058 55.68721 0.455 24.30900 H ? A ? 10 HA3 1
   ATOM 241 N B GLY A 14 ? 24.63671 36.20877 56.51157 0.545 5.89718 N ? A ? 10 N 1
   ATOM 242 CA B GLY A 14 ? 23.24574 36.48438 56.13534 0.545 8.53352 C ? A ? 10 CA 1
   ATOM 243 C B GLY A 14 ? 22.27489 35.35128 56.31953 0.545 8.71963 C ? A ? 10 C 1
   ATOM 244 O B GLY A 14 ? 21.18618 35.37150 55.81582 0.545 7.50581 O ? A ? 10 O 1
   ATOM 245 H B GLY A 14 ? 24.90850 36.61038 57.22181 0.545 7.07663 H ? A ? 10 H 1
   ATOM 246 HA2 B GLY A 14 ? 22.92675 37.22975 56.66784 0.545 10.24024 H ? A ? 10 HA2 1
   ATOM 247 HA3 B GLY A 14 ? 23.22608 36.73440 55.19832 0.545 10.24024 H ? A ? 10 HA3 1
   ATOM 248 N A GLY A 15 ? 22.87037 34.00817 57.38056 0.455 17.88694 N ? A ? 11 N 1
   ATOM 249 CA A GLY A 15 ? 22.13749 32.80749 57.48517 0.455 11.53600 C ? A ? 11 CA 1
   ATOM 250 C A GLY A 15 ? 22.38581 31.83401 56.36294 0.455 12.68872 C ? A ? 11 C 1
   ATOM 251 O A GLY A 15 ? 21.87907 30.77424 56.43235 0.455 9.12465 O ? A ? 11 O 1
   ATOM 252 H A GLY A 15 ? 23.65683 33.98638 57.72785 0.455 21.46434 H ? A ? 11 H 1
   ATOM 253 HA2 A GLY A 15 ? 22.37139 32.36908 58.31824 0.455 13.84321 H ? A ? 11 HA2 1
   ATOM 254 HA3 A GLY A 15 ? 21.19065 33.01798 57.49408 0.455 13.84321 H ? A ? 11 HA3 1
   ATOM 255 N B GLY A 15 ? 22.67021 34.35517 57.10772 0.545 10.11799 N ? A ? 11 N 1
   ATOM 256 CA B GLY A 15 ? 21.96311 33.08479 57.29104 0.545 8.57403 C ? A ? 11 CA 1
   ATOM 257 C B GLY A 15 ? 22.17027 31.95055 56.22329 0.545 10.37113 C ? A ? 11 C 1
   ATOM 258 O B GLY A 15 ? 21.40390 30.98621 56.15724 0.545 13.53549 O ? A ? 11 O 1
   ATOM 259 H B GLY A 15 ? 23.38948 34.38937 57.57791 0.545 12.14160 H ? A ? 11 H 1
   ATOM 260 HA2 B GLY A 15 ? 22.23326 32.71643 58.14674 0.545 10.28885 H ? A ? 11 HA2 1
   ATOM 261 HA3 B GLY A 15 ? 21.01245 33.27599 57.31549 0.545 10.28885 H ? A ? 11 HA3 1
   ATOM 262 N A TYR A 16 ? 23.19561 32.17110 55.37565 0.455 9.56673 N ? A ? 12 N 1
   ATOM 263 CA A TYR A 16 ? 23.50264 31.33648 54.22251 0.455 6.71852 C ? A ? 12 CA 1
   ATOM 264 C A TYR A 16 ? 24.97388 30.98734 54.24047 0.455 5.85391 C ? A ? 12 C 1
   ATOM 265 O A TYR A 16 ? 25.86309 31.79391 54.52902 0.455 5.50209 O ? A ? 12 O 1
   ATOM 266 CB A TYR A 16 ? 23.17093 31.91410 52.92805 0.455 7.25052 C ? A ? 12 CB 1
   ATOM 267 CG A TYR A 16 ? 21.69641 32.00054 52.84167 0.455 8.91103 C ? A ? 12 CG 1
   ATOM 268 CD1 A TYR A 16 ? 20.97784 32.90658 53.61243 0.455 12.54083 C ? A ? 12 CD1 1
   ATOM 269 CD2 A TYR A 16 ? 21.03828 31.16674 52.06223 0.455 7.30542 C ? A ? 12 CD2 1
   ATOM 270 CE1 A TYR A 16 ? 19.58950 33.00300 53.48818 0.455 11.19638 C ? A ? 12 CE1 1
   ATOM 271 CE2 A TYR A 16 ? 19.63747 31.28147 51.95040 0.455 7.53488 C ? A ? 12 CE2 1
   ATOM 272 CZ A TYR A 16 ? 18.95828 32.21303 52.70815 0.455 7.70577 C ? A ? 12 CZ 1
   ATOM 273 OH A TYR A 16 ? 17.58236 32.40745 52.62802 0.455 9.38283 O ? A ? 12 OH 1
   ATOM 274 H A TYR A 16 ? 23.60673 32.92591 55.34674 0.455 11.48009 H ? A ? 12 H 1
   ATOM 275 HA A TYR A 16 ? 22.95598 30.53928 54.30338 0.455 8.06224 H ? A ? 12 HA 1
   ATOM 276 HB2 A TYR A 16 ? 23.55055 32.80335 52.85040 0.455 8.70064 H ? A ? 12 HB2 1
   ATOM 277 HB3 A TYR A 16 ? 23.50256 31.34825 52.21339 0.455 8.70064 H ? A ? 12 HB3 1
   ATOM 278 HD1 A TYR A 16 ? 21.42531 33.45392 54.21666 0.455 15.04902 H ? A ? 12 HD1 1
   ATOM 279 HD2 A TYR A 16 ? 21.49395 30.50795 51.58971 0.455 8.76652 H ? A ? 12 HD2 1
   ATOM 280 HE1 A TYR A 16 ? 19.12379 33.64422 53.97485 0.455 13.43567 H ? A ? 12 HE1 1
   ATOM 281 HE2 A TYR A 16 ? 19.17111 30.72889 51.36554 0.455 9.04187 H ? A ? 12 HE2 1
   ATOM 282 HH A TYR A 16 ? 17.26960 31.98172 51.97492 0.455 11.25941 H ? A ? 12 HH 1
   ATOM 283 N B TYR A 16 ? 23.17035 32.00340 55.35835 0.545 8.65203 N ? A ? 12 N 1
   ATOM 284 CA B TYR A 16 ? 23.44493 31.05143 54.23182 0.545 7.15624 C ? A ? 12 CA 1
   ATOM 285 C B TYR A 16 ? 24.91591 30.55887 54.29786 0.545 6.42533 C ? A ? 12 C 1
   ATOM 286 O B TYR A 16 ? 25.74944 31.27174 54.88608 0.545 7.89950 O ? A ? 12 O 1
   ATOM 287 CB B TYR A 16 ? 23.14988 31.85374 52.90096 0.545 7.20828 C ? A ? 12 CB 1
   ATOM 288 CG B TYR A 16 ? 21.61571 32.01707 52.65344 0.545 6.08461 C ? A ? 12 CG 1
   ATOM 289 CD1 B TYR A 16 ? 20.92741 33.13383 53.13855 0.545 5.76031 C ? A ? 12 CD1 1
   ATOM 290 CD2 B TYR A 16 ? 20.97875 31.00593 52.03673 0.545 6.67128 C ? A ? 12 CD2 1
   ATOM 291 CE1 B TYR A 16 ? 19.56693 33.25803 52.99272 0.545 5.52726 C ? A ? 12 CE1 1
   ATOM 292 CE2 B TYR A 16 ? 19.63776 31.14327 51.80476 0.545 9.06659 C ? A ? 12 CE2 1
   ATOM 293 CZ B TYR A 16 ? 18.94552 32.25412 52.26937 0.545 7.06154 C ? A ? 12 CZ 1
   ATOM 294 OH B TYR A 16 ? 17.53756 32.33135 52.04114 0.545 9.45180 O ? A ? 12 OH 1
   ATOM 295 H B TYR A 16 ? 23.76551 32.62362 55.38523 0.545 10.38246 H ? A ? 12 H 1
   ATOM 296 HA B TYR A 16 ? 22.91112 30.24259 54.27341 0.545 8.58750 H ? A ? 12 HA 1
   ATOM 297 HB2 B TYR A 16 ? 23.54394 32.73768 52.96633 0.545 8.64995 H ? A ? 12 HB2 1
   ATOM 298 HB3 B TYR A 16 ? 23.53095 31.37548 52.14800 0.545 8.64995 H ? A ? 12 HB3 1
   ATOM 299 HD1 B TYR A 16 ? 21.40153 33.80777 53.56972 0.545 6.91239 H ? A ? 12 HD1 1
   ATOM 300 HD2 B TYR A 16 ? 21.43504 30.23848 51.77650 0.545 8.00556 H ? A ? 12 HD2 1
   ATOM 301 HE1 B TYR A 16 ? 19.09352 33.97099 53.35668 0.545 6.63273 H ? A ? 12 HE1 1
   ATOM 302 HE2 B TYR A 16 ? 19.18395 30.48474 51.33011 0.545 10.87993 H ? A ? 12 HE2 1
   ATOM 303 HH B TYR A 16 ? 17.20368 32.94331 52.50979 0.545 11.34217 H ? A ? 12 HH 1
   ATOM 304 N A TYR A 17 ? 25.25352 29.76093 53.89075 0.455 5.72572 N ? A ? 13 N 1
   ATOM 305 CA A TYR A 17 ? 26.64040 29.37029 53.52940 0.455 3.64064 C ? A ? 13 CA 1
   ATOM 306 C A TYR A 17 ? 27.20483 30.14965 52.33747 0.455 5.27092 C ? A ? 13 C 1
   ATOM 307 O A TYR A 17 ? 26.61242 30.11971 51.25877 0.455 5.75529 O ? A ? 13 O 1
   ATOM 308 CB A TYR A 17 ? 26.62467 27.85327 53.16841 0.455 5.36569 C ? A ? 13 CB 1
   ATOM 309 CG A TYR A 17 ? 28.00514 27.26260 52.82669 0.455 6.14931 C ? A ? 13 CG 1
   ATOM 310 CD1 A TYR A 17 ? 29.00645 26.86662 53.72371 0.455 5.94427 C ? A ? 13 CD1 1
   ATOM 311 CD2 A TYR A 17 ? 28.31157 27.16884 51.47339 0.455 6.23258 C ? A ? 13 CD2 1
   ATOM 312 CE1 A TYR A 17 ? 30.28269 26.40477 53.27581 0.455 8.32609 C ? A ? 13 CE1 1
   ATOM 313 CE2 A TYR A 17 ? 29.54367 26.75174 51.02575 0.455 6.59202 C ? A ? 13 CE2 1
   ATOM 314 CZ A TYR A 17 ? 30.53691 26.32186 51.93422 0.455 9.15401 C ? A ? 13 CZ 1
   ATOM 315 OH A TYR A 17 ? 31.81337 25.87985 51.54579 0.455 10.80255 O ? A ? 13 OH 1
   ATOM 316 H A TYR A 17 ? 24.68060 29.12107 53.84673 0.455 6.87089 H ? A ? 13 H 1
   ATOM 317 HA A TYR A 17 ? 27.21831 29.56200 54.28450 0.455 4.36879 H ? A ? 13 HA 1
   ATOM 318 HB2 A TYR A 17 ? 26.27431 27.35920 53.92606 0.455 6.43884 H ? A ? 13 HB2 1
   ATOM 319 HB3 A TYR A 17 ? 26.05229 27.72565 52.39576 0.455 6.43884 H ? A ? 13 HB3 1
   ATOM 320 HD1 A TYR A 17 ? 28.83549 26.90551 54.63703 0.455 7.13314 H ? A ? 13 HD1 1
   ATOM 321 HD2 A TYR A 17 ? 27.66073 27.39608 50.84916 0.455 7.47911 H ? A ? 13 HD2 1
   ATOM 322 HE1 A TYR A 17 ? 30.93567 26.16233 53.89204 0.455 9.99133 H ? A ? 13 HE1 1
   ATOM 323 HE2 A TYR A 17 ? 29.72521 26.75271 50.11364 0.455 7.91044 H ? A ? 13 HE2 1
   ATOM 324 HH A TYR A 17 ? 31.75986 25.43751 50.83370 0.455 12.96308 H ? A ? 13 HH 1
   ATOM 325 N B TYR A 17 ? 25.27909 29.42232 53.64461 0.545 6.33425 N ? A ? 13 N 1
   ATOM 326 CA B TYR A 17 ? 26.67509 29.09284 53.39941 0.545 6.29291 C ? A ? 13 CA 1
   ATOM 327 C B TYR A 17 ? 27.13242 30.04746 52.32493 0.545 5.24685 C ? A ? 13 C 1
   ATOM 328 O B TYR A 17 ? 26.35482 30.53261 51.44308 0.545 3.73006 O ? A ? 13 O 1
   ATOM 329 CB B TYR A 17 ? 26.82890 27.64605 52.98272 0.545 6.47484 C ? A ? 13 CB 1
   ATOM 330 CG B TYR A 17 ? 28.25666 27.22136 52.70555 0.545 6.93259 C ? A ? 13 CG 1
   ATOM 331 CD1 B TYR A 17 ? 29.13284 27.17201 53.72931 0.545 8.14072 C ? A ? 13 CD1 1
   ATOM 332 CD2 B TYR A 17 ? 28.70446 26.95705 51.37929 0.545 7.75692 C ? A ? 13 CD2 1
   ATOM 333 CE1 B TYR A 17 ? 30.36592 26.74600 53.55714 0.545 7.89222 C ? A ? 13 CE1 1
   ATOM 334 CE2 B TYR A 17 ? 30.02472 26.53033 51.19187 0.545 8.14289 C ? A ? 13 CE2 1
   ATOM 335 CZ B TYR A 17 ? 30.84148 26.43682 52.26185 0.545 8.59775 C ? A ? 13 CZ 1
   ATOM 336 OH B TYR A 17 ? 32.14625 26.05544 52.07430 0.545 9.29938 O ? A ? 13 OH 1
   ATOM 337 H B TYR A 17 ? 24.72503 28.83873 53.34121 0.545 7.60112 H ? A ? 13 H 1
   ATOM 338 HA B TYR A 17 ? 27.23112 29.17850 54.18959 0.545 7.55151 H ? A ? 13 HA 1
   ATOM 339 HB2 B TYR A 17 ? 26.48809 27.08157 53.69413 0.545 7.76982 H ? A ? 13 HB2 1
   ATOM 340 HB3 B TYR A 17 ? 26.31751 27.50207 52.17114 0.545 7.76982 H ? A ? 13 HB3 1
   ATOM 341 HD1 B TYR A 17 ? 28.85978 27.44495 54.57538 0.545 9.76887 H ? A ? 13 HD1 1
   ATOM 342 HD2 B TYR A 17 ? 28.13251 27.06553 50.65403 0.545 9.30832 H ? A ? 13 HD2 1
   ATOM 343 HE1 B TYR A 17 ? 30.92788 26.64770 54.29160 0.545 9.47068 H ? A ? 13 HE1 1
   ATOM 344 HE2 B TYR A 17 ? 30.33436 26.31440 50.34194 0.545 9.77149 H ? A ? 13 HE2 1
   ATOM 345 HH B TYR A 17 ? 32.59685 26.22475 52.76271 0.545 11.15927 H ? A ? 13 HH 1
   ATOM 346 N A TYR A 18 ? 28.43793 30.66669 52.43783 0.455 4.61249 N ? A ? 14 N 1
   ATOM 347 CA A TYR A 18 ? 29.07572 31.36835 51.34654 0.455 4.67223 C ? A ? 14 CA 1
   ATOM 348 C A TYR A 18 ? 30.43414 30.75122 51.05258 0.455 4.47854 C ? A ? 14 C 1
   ATOM 349 O A TYR A 18 ? 31.12527 30.22536 51.92280 0.455 4.18346 O ? A ? 14 O 1
   ATOM 350 CB A TYR A 18 ? 29.30317 32.82165 51.63083 0.455 7.52034 C ? A ? 14 CB 1
   ATOM 351 CG A TYR A 18 ? 30.27182 33.10583 52.71271 0.455 7.09158 C ? A ? 14 CG 1
   ATOM 352 CD1 A TYR A 18 ? 31.65395 33.23287 52.43523 0.455 6.01918 C ? A ? 14 CD1 1
   ATOM 353 CD2 A TYR A 18 ? 29.82006 33.29422 54.03685 0.455 5.87064 C ? A ? 14 CD2 1
   ATOM 354 CE1 A TYR A 18 ? 32.53057 33.53423 53.42347 0.455 4.61784 C ? A ? 14 CE1 1
   ATOM 355 CE2 A TYR A 18 ? 30.68440 33.56536 55.00740 0.455 7.01794 C ? A ? 14 CE2 1
   ATOM 356 CZ A TYR A 18 ? 32.01210 33.69098 54.73544 0.455 7.78075 C ? A ? 14 CZ 1
   ATOM 357 OH A TYR A 18 ? 32.88764 34.04653 55.70863 0.455 9.71617 O ? A ? 14 OH 1
   ATOM 358 H A TYR A 18 ? 28.92326 30.61621 53.14600 0.455 5.53501 H ? A ? 14 H 1
   ATOM 359 HA A TYR A 18 ? 28.49179 31.28232 50.57678 0.455 5.60669 H ? A ? 14 HA 1
   ATOM 360 HB2 A TYR A 18 ? 29.63749 33.24327 50.82375 0.455 9.02443 H ? A ? 14 HB2 1
   ATOM 361 HB3 A TYR A 18 ? 28.45670 33.22007 51.88705 0.455 9.02443 H ? A ? 14 HB3 1
   ATOM 362 HD1 A TYR A 18 ? 31.96311 33.10840 51.56699 0.455 7.22303 H ? A ? 14 HD1 1
   ATOM 363 HD2 A TYR A 18 ? 28.91278 33.22808 54.23018 0.455 7.04478 H ? A ? 14 HD2 1
   ATOM 364 HE1 A TYR A 18 ? 33.43844 33.63467 53.24860 0.455 5.54142 H ? A ? 14 HE1 1
   ATOM 365 HE2 A TYR A 18 ? 30.38028 33.67029 55.87998 0.455 8.42154 H ? A ? 14 HE2 1
   ATOM 366 HH A TYR A 18 ? 33.49279 34.53239 55.38716 0.455 11.65942 H ? A ? 14 HH 1
   ATOM 367 N B TYR A 18 ? 28.43704 30.29522 52.36829 0.545 4.70235 N ? A ? 14 N 1
   ATOM 368 CA B TYR A 18 ? 29.11418 30.97458 51.26961 0.545 4.58512 C ? A ? 14 CA 1
   ATOM 369 C B TYR A 18 ? 30.47127 30.33002 51.03531 0.545 3.82490 C ? A ? 14 C 1
   ATOM 370 O B TYR A 18 ? 31.08427 29.74283 51.92068 0.545 4.03447 O ? A ? 14 O 1
   ATOM 371 CB B TYR A 18 ? 29.19003 32.47628 51.53658 0.545 6.01912 C ? A ? 14 CB 1
   ATOM 372 CG B TYR A 18 ? 30.32122 32.98909 52.41243 0.545 6.02696 C ? A ? 14 CG 1
   ATOM 373 CD1 B TYR A 18 ? 30.12155 33.10159 53.78116 0.545 7.85476 C ? A ? 14 CD1 1
   ATOM 374 CD2 B TYR A 18 ? 31.57355 33.33075 51.92111 0.545 6.20115 C ? A ? 14 CD2 1
   ATOM 375 CE1 B TYR A 18 ? 31.11621 33.55090 54.64169 0.545 9.21503 C ? A ? 14 CE1 1
   ATOM 376 CE2 B TYR A 18 ? 32.59101 33.75233 52.80752 0.545 8.14278 C ? A ? 14 CE2 1
   ATOM 377 CZ B TYR A 18 ? 32.34286 33.87542 54.15939 0.545 6.38534 C ? A ? 14 CZ 1
   ATOM 378 OH B TYR A 18 ? 33.23632 34.29849 55.15307 0.545 13.59004 O ? A ? 14 OH 1
   ATOM 379 H B TYR A 18 ? 28.95145 30.07972 53.02293 0.545 5.64283 H ? A ? 14 H 1
   ATOM 380 HA B TYR A 18 ? 28.63509 30.86553 50.43326 0.545 5.50216 H ? A ? 14 HA 1
   ATOM 381 HB2 B TYR A 18 ? 29.27653 32.92433 50.68062 0.545 7.22296 H ? A ? 14 HB2 1
   ATOM 382 HB3 B TYR A 18 ? 28.36269 32.74164 51.96784 0.545 7.22296 H ? A ? 14 HB3 1
   ATOM 383 HD1 B TYR A 18 ? 29.29364 32.86829 54.13478 0.545 9.42572 H ? A ? 14 HD1 1
   ATOM 384 HD2 B TYR A 18 ? 31.74349 33.28232 51.00806 0.545 7.44140 H ? A ? 14 HD2 1
   ATOM 385 HE1 B TYR A 18 ? 30.94065 33.62953 55.55158 0.545 11.05805 H ? A ? 14 HE1 1
   ATOM 386 HE2 B TYR A 18 ? 33.43727 33.94895 52.47574 0.545 9.77135 H ? A ? 14 HE2 1
   ATOM 387 HH B TYR A 18 ? 33.68647 34.95120 54.87568 0.545 16.30807 H ? A ? 14 HH 1
   ATOM 388 N A SER A 19 ? 30.92044 30.96704 49.80338 0.455 4.20891 N ? A ? 15 N 1
   ATOM 389 CA A SER A 19 ? 32.20914 30.49048 49.39049 0.455 4.25029 C ? A ? 15 CA 1
   ATOM 390 C A SER A 19 ? 32.69988 31.36281 48.26669 0.455 2.70510 C ? A ? 15 C 1
   ATOM 391 O A SER A 19 ? 31.92963 31.72149 47.39599 0.455 3.93215 O ? A ? 15 O 1
   ATOM 392 CB A SER A 19 ? 32.11615 29.02796 48.91862 0.455 5.38853 C ? A ? 15 CB 1
   ATOM 393 OG A SER A 19 ? 33.38260 28.50766 48.46009 0.455 5.30875 O ? A ? 15 OG 1
   ATOM 394 H A SER A 19 ? 30.49718 31.39492 49.18908 0.455 5.05071 H ? A ? 15 H 1
   ATOM 395 HA A SER A 19 ? 32.84251 30.54454 50.12317 0.455 5.10036 H ? A ? 15 HA 1
   ATOM 396 HB2 A SER A 19 ? 31.80997 28.48363 49.66082 0.455 6.46625 H ? A ? 15 HB2 1
   ATOM 397 HB3 A SER A 19 ? 31.48045 28.97992 48.18754 0.455 6.46625 H ? A ? 15 HB3 1
   ATOM 398 HG A SER A 19 ? 33.79361 29.09576 48.02327 0.455 6.37052 H ? A ? 15 HG 1
   ATOM 399 N B SER A 19 ? 30.93771 30.43474 49.80298 0.545 3.83760 N ? A ? 15 N 1
   ATOM 400 CA B SER A 19 ? 32.21662 29.94315 49.36983 0.545 6.10119 C ? A ? 15 CA 1
   ATOM 401 C B SER A 19 ? 32.69192 30.81894 48.25381 0.545 3.92240 C ? A ? 15 C 1
   ATOM 402 O B SER A 19 ? 31.97845 31.05344 47.27830 0.545 5.12523 O ? A ? 15 O 1
   ATOM 403 CB B SER A 19 ? 32.15038 28.52453 48.91438 0.545 6.28957 C ? A ? 15 CB 1
   ATOM 404 OG B SER A 19 ? 33.41593 28.08428 48.54025 0.545 11.31666 O ? A ? 15 OG 1
   ATOM 405 H B SER A 19 ? 30.50032 30.81066 49.16503 0.545 4.60513 H ? A ? 15 H 1
   ATOM 406 HA B SER A 19 ? 32.84485 29.98453 50.10774 0.545 7.32145 H ? A ? 15 HA 1
   ATOM 407 HB2 B SER A 19 ? 31.82201 27.97145 49.64045 0.545 7.54750 H ? A ? 15 HB2 1
   ATOM 408 HB3 B SER A 19 ? 31.55277 28.46159 48.15294 0.545 7.54750 H ? A ? 15 HB3 1
   ATOM 409 HG B SER A 19 ? 33.35414 27.36796 48.10588 0.545 13.58001 H ? A ? 15 HG 1
   ATOM 410 N A PHE A 20 ? 33.95783 31.74132 48.35523 0.455 4.41752 N ? A ? 16 N 1
   ATOM 411 CA A PHE A 20 ? 34.68245 32.39854 47.29132 0.455 5.44999 C ? A ? 16 CA 1
   ATOM 412 C A PHE A 20 ? 36.04197 31.62127 47.23664 0.455 5.29282 C ? A ? 16 C 1
   ATOM 413 O A PHE A 20 ? 36.70097 31.37996 48.26392 0.455 4.17063 O ? A ? 16 O 1
   ATOM 414 CB A PHE A 20 ? 34.72335 33.88700 47.65876 0.455 5.52978 C ? A ? 16 CB 1
   ATOM 415 CG A PHE A 20 ? 35.57664 34.66451 46.79359 0.455 5.93595 C ? A ? 16 CG 1
   ATOM 416 CD1 A PHE A 20 ? 35.32477 34.75491 45.45878 0.455 6.59851 C ? A ? 16 CD1 1
   ATOM 417 CD2 A PHE A 20 ? 36.66390 35.30615 47.32906 0.455 7.80881 C ? A ? 16 CD2 1
   ATOM 418 CE1 A PHE A 20 ? 36.15607 35.51696 44.62856 0.455 6.07900 C ? A ? 16 CE1 1
   ATOM 419 CE2 A PHE A 20 ? 37.48914 36.05063 46.51952 0.455 8.70001 C ? A ? 16 CE2 1
   ATOM 420 CZ A PHE A 20 ? 37.20239 36.14234 45.17529 0.455 8.58574 C ? A ? 16 CZ 1
   ATOM 421 H A PHE A 20 ? 34.43840 31.62224 49.05842 0.455 5.30104 H ? A ? 16 H 1
   ATOM 422 HA A PHE A 20 ? 34.32797 32.36743 46.38895 0.455 6.54001 H ? A ? 16 HA 1
   ATOM 423 HB2 A PHE A 20 ? 33.82600 34.25014 47.59715 0.455 6.63575 H ? A ? 16 HB2 1
   ATOM 424 HB3 A PHE A 20 ? 35.05627 33.97733 48.56535 0.455 6.63575 H ? A ? 16 HB3 1
   ATOM 425 HD1 A PHE A 20 ? 34.59507 34.30717 45.09551 0.455 7.91823 H ? A ? 16 HD1 1
   ATOM 426 HD2 A PHE A 20 ? 36.84295 35.23781 48.23910 0.455 9.37059 H ? A ? 16 HD2 1
   ATOM 427 HE1 A PHE A 20 ? 35.98368 35.58612 43.71730 0.455 7.29481 H ? A ? 16 HE1 1
   ATOM 428 HE2 A PHE A 20 ? 38.23033 36.48603 46.87444 0.455 10.44003 H ? A ? 16 HE2 1
   ATOM 429 HZ A PHE A 20 ? 37.75469 36.65589 44.63111 0.455 10.30291 H ? A ? 16 HZ 1
   ATOM 430 N B PHE A 20 ? 33.93130 31.30175 48.36658 0.545 4.68396 N ? A ? 16 N 1
   ATOM 431 CA B PHE A 20 ? 34.56892 32.11097 47.31213 0.545 5.59180 C ? A ? 16 CA 1
   ATOM 432 C B PHE A 20 ? 36.10168 31.97085 47.20192 0.545 6.11776 C ? A ? 16 C 1
   ATOM 433 O B PHE A 20 ? 36.82900 32.06831 48.20093 0.545 4.72126 O ? A ? 16 O 1
   ATOM 434 CB B PHE A 20 ? 34.40082 33.64515 47.54559 0.545 7.28587 C ? A ? 16 CB 1
   ATOM 435 CG B PHE A 20 ? 35.25738 34.52807 46.57572 0.545 8.79382 C ? A ? 16 CG 1
   ATOM 436 CD1 B PHE A 20 ? 34.90424 34.67242 45.26715 0.545 9.69187 C ? A ? 16 CD1 1
   ATOM 437 CD2 B PHE A 20 ? 36.45528 35.13283 47.02899 0.545 10.17746 C ? A ? 16 CD2 1
   ATOM 438 CE1 B PHE A 20 ? 35.76848 35.41369 44.39336 0.545 8.76212 C ? A ? 16 CE1 1
   ATOM 439 CE2 B PHE A 20 ? 37.26294 35.87480 46.14309 0.545 12.66004 C ? A ? 16 CE2 1
   ATOM 440 CZ B PHE A 20 ? 36.87749 36.00407 44.84852 0.545 9.82065 C ? A ? 16 CZ 1
   ATOM 441 H B PHE A 20 ? 34.43480 31.17532 49.05223 0.545 5.62076 H ? A ? 16 H 1
   ATOM 442 HA B PHE A 20 ? 34.13928 31.76164 46.51571 0.545 6.71017 H ? A ? 16 HA 1
   ATOM 443 HB2 B PHE A 20 ? 33.46887 33.88032 47.41494 0.545 8.74305 H ? A ? 16 HB2 1
   ATOM 444 HB3 B PHE A 20 ? 34.67160 33.85410 48.45329 0.545 8.74305 H ? A ? 16 HB3 1
   ATOM 445 HD1 B PHE A 20 ? 34.11643 34.29686 44.94589 0.545 11.63026 H ? A ? 16 HD1 1
   ATOM 446 HD2 B PHE A 20 ? 36.71114 35.03971 47.91824 0.545 12.21296 H ? A ? 16 HD2 1
   ATOM 447 HE1 B PHE A 20 ? 35.55216 35.48461 43.49166 0.545 10.51457 H ? A ? 16 HE1 1
   ATOM 448 HE2 B PHE A 20 ? 38.04966 36.27049 46.44209 0.545 15.19206 H ? A ? 16 HE2 1
   ATOM 449 HZ B PHE A 20 ? 37.39488 36.51313 44.26709 0.545 11.78479 H ? A ? 16 HZ 1
   ATOM 450 N A TRP A 21 ? 36.43506 31.20131 46.03588 0.455 4.18068 N ? A ? 17 N 1
   ATOM 451 CA A TRP A 21 ? 37.78199 30.76143 45.72460 0.455 3.57702 C ? A ? 17 CA 1
   ATOM 452 C A TRP A 21 ? 38.33250 31.52433 44.56329 0.455 3.91622 C ? A ? 17 C 1
   ATOM 453 O A TRP A 21 ? 37.63740 31.66241 43.55424 0.455 3.35475 O ? A ? 17 O 1
   ATOM 454 CB A TRP A 21 ? 37.85316 29.28187 45.44028 0.455 7.79394 C ? A ? 17 CB 1
   ATOM 455 CG A TRP A 21 ? 39.14272 28.82652 45.07267 0.455 6.37265 C ? A ? 17 CG 1
   ATOM 456 CD1 A TRP A 21 ? 40.13499 28.34065 45.90180 0.455 7.89324 C ? A ? 17 CD1 1
   ATOM 457 CD2 A TRP A 21 ? 39.72886 28.81659 43.76448 0.455 10.50423 C ? A ? 17 CD2 1
   ATOM 458 NE1 A TRP A 21 ? 41.27952 28.04497 45.17287 0.455 10.69887 N ? A ? 17 NE1 1
   ATOM 459 CE2 A TRP A 21 ? 41.04574 28.31539 43.87416 0.455 12.51002 C ? A ? 17 CE2 1
   ATOM 460 CE3 A TRP A 21 ? 39.29118 29.18733 42.52572 0.455 13.29267 C ? A ? 17 CE3 1
   ATOM 461 CZ2 A TRP A 21 ? 41.89954 28.16145 42.76888 0.455 14.75152 C ? A ? 17 CZ2 1
   ATOM 462 CZ3 A TRP A 21 ? 40.15419 29.02084 41.43629 0.455 13.65777 C ? A ? 17 CZ3 1
   ATOM 463 CH2 A TRP A 21 ? 41.41559 28.53730 41.56742 0.455 14.38100 C ? A ? 17 CH2 1
   ATOM 464 H A TRP A 21 ? 35.91007 31.16223 45.35584 0.455 5.01683 H ? A ? 17 H 1
   ATOM 465 HA A TRP A 21 ? 38.34101 30.94612 46.49550 0.455 4.29244 H ? A ? 17 HA 1
   ATOM 466 HB2 A TRP A 21 ? 37.58627 28.79884 46.23799 0.455 9.35275 H ? A ? 17 HB2 1
   ATOM 467 HB3 A TRP A 21 ? 37.24866 29.07622 44.71009 0.455 9.35275 H ? A ? 17 HB3 1
   ATOM 468 HD1 A TRP A 21 ? 40.04858 28.22726 46.82081 0.455 9.47190 H ? A ? 17 HD1 1
   ATOM 469 HE1 A TRP A 21 ? 42.01540 27.73985 45.49688 0.455 12.83866 H ? A ? 17 HE1 1
   ATOM 470 HE3 A TRP A 21 ? 38.43959 29.54220 42.40836 0.455 15.95122 H ? A ? 17 HE3 1
   ATOM 471 HZ2 A TRP A 21 ? 42.75823 27.81650 42.86147 0.455 17.70184 H ? A ? 17 HZ2 1
   ATOM 472 HZ3 A TRP A 21 ? 39.85080 29.25099 40.58783 0.455 16.38934 H ? A ? 17 HZ3 1
   ATOM 473 HH2 A TRP A 21 ? 41.95648 28.46375 40.81448 0.455 17.25722 H ? A ? 17 HH2 1
   ATOM 474 N B TRP A 21 ? 36.57216 31.70558 45.99807 0.545 3.91016 N ? A ? 17 N 1
   ATOM 475 CA B TRP A 21 ? 37.96911 31.33166 45.79643 0.545 6.21445 C ? A ? 17 CA 1
   ATOM 476 C B TRP A 21 ? 38.46399 32.05549 44.59823 0.545 3.87570 C ? A ? 17 C 1
   ATOM 477 O B TRP A 21 ? 37.74228 32.21465 43.60320 0.545 5.06939 O ? A ? 17 O 1
   ATOM 478 CB B TRP A 21 ? 38.11320 29.78080 45.58890 0.545 10.20092 C ? A ? 17 CB 1
   ATOM 479 CG B TRP A 21 ? 39.43191 29.35878 45.08151 0.545 10.55793 C ? A ? 17 CG 1
   ATOM 480 CD1 B TRP A 21 ? 40.53324 28.99081 45.79039 0.545 13.98310 C ? A ? 17 CD1 1
   ATOM 481 CD2 B TRP A 21 ? 39.74787 29.16490 43.69552 0.545 13.24228 C ? A ? 17 CD2 1
   ATOM 482 NE1 B TRP A 21 ? 41.53077 28.64303 44.92422 0.545 16.04518 N ? A ? 17 NE1 1
   ATOM 483 CE2 B TRP A 21 ? 41.07442 28.73450 43.64454 0.545 17.77721 C ? A ? 17 CE2 1
   ATOM 484 CE3 B TRP A 21 ? 39.03734 29.35099 42.49698 0.545 15.43059 C ? A ? 17 CE3 1
   ATOM 485 CZ2 B TRP A 21 ? 41.72938 28.48781 42.45014 0.545 17.43171 C ? A ? 17 CZ2 1
   ATOM 486 CZ3 B TRP A 21 ? 39.68120 29.06815 41.28415 0.545 14.97726 C ? A ? 17 CZ3 1
   ATOM 487 CH2 B TRP A 21 ? 41.01624 28.66899 41.30511 0.545 17.79219 C ? A ? 17 CH2 1
   ATOM 488 H B TRP A 21 ? 36.10500 31.73387 45.27657 0.545 4.69220 H ? A ? 17 H 1
   ATOM 489 HA B TRP A 21 ? 38.50818 31.58149 46.56317 0.545 7.45736 H ? A ? 17 HA 1
   ATOM 490 HB2 B TRP A 21 ? 37.97078 29.33926 46.44075 0.545 12.24112 H ? A ? 17 HB2 1
   ATOM 491 HB3 B TRP A 21 ? 37.44496 29.49007 44.94871 0.545 12.24112 H ? A ? 17 HB3 1
   ATOM 492 HD1 B TRP A 21 ? 40.59696 28.97804 46.71812 0.545 16.77973 H ? A ? 17 HD1 1
   ATOM 493 HE1 B TRP A 21 ? 42.32463 28.40328 45.15205 0.545 19.25423 H ? A ? 17 HE1 1
   ATOM 494 HE3 B TRP A 21 ? 38.15862 29.65534 42.50832 0.545 18.51673 H ? A ? 17 HE3 1
   ATOM 495 HZ2 B TRP A 21 ? 42.61692 28.21069 42.43099 0.545 20.91807 H ? A ? 17 HZ2 1
   ATOM 496 HZ3 B TRP A 21 ? 39.22430 29.14573 40.47784 0.545 17.97273 H ? A ? 17 HZ3 1
   ATOM 497 HH2 B TRP A 21 ? 41.44301 28.51825 40.49268 0.545 21.35064 H ? A ? 17 HH2 1
   ATOM 498 N A THR A 22 ? 39.61344 31.96685 44.64217 0.455 3.37604 N ? A ? 18 N 1
   ATOM 499 CA A THR A 22 ? 40.30638 32.43720 43.44219 0.455 4.47500 C ? A ? 18 CA 1
   ATOM 500 C A THR A 22 ? 41.82398 32.30251 43.52722 0.455 6.76884 C ? A ? 18 C 1
   ATOM 501 O A THR A 22 ? 42.38590 32.11341 44.62224 0.455 4.08542 O ? A ? 18 O 1
   ATOM 502 CB A THR A 22 ? 40.07636 33.91188 43.24079 0.455 5.19824 C ? A ? 18 CB 1
   ATOM 503 OG1 A THR A 22 ? 40.71156 34.43002 42.05576 0.455 9.36586 O ? A ? 18 OG1 1
   ATOM 504 CG2 A THR A 22 ? 40.60049 34.75312 44.44639 0.455 9.02595 C ? A ? 18 CG2 1
   ATOM 505 H A THR A 22 ? 40.07882 31.99866 45.36467 0.455 4.05126 H ? A ? 18 H 1
   ATOM 506 HA A THR A 22 ? 39.96947 31.87272 42.72892 0.455 5.37002 H ? A ? 18 HA 1
   ATOM 507 HB A THR A 22 ? 39.11537 34.01067 43.15338 0.455 6.23791 H ? A ? 18 HB 1
   ATOM 508 HG1 A THR A 22 ? 40.22201 34.29762 41.38612 0.455 11.23905 H ? A ? 18 HG1 1
   ATOM 509 HG21 A THR A 22 ? 40.29008 35.66907 44.37169 0.455 10.83116 H ? A ? 18 HG21 1
   ATOM 510 HG22 A THR A 22 ? 40.27521 34.37744 45.27943 0.455 10.83116 H ? A ? 18 HG22 1
   ATOM 511 HG23 A THR A 22 ? 41.57043 34.74931 44.45685 0.455 10.83116 H ? A ? 18 HG23 1
   ATOM 512 N B THR A 22 ? 39.70056 32.47988 44.65225 0.545 6.30174 N ? A ? 18 N 1
   ATOM 513 CA B THR A 22 ? 40.36794 32.99102 43.46403 0.545 5.62924 C ? A ? 18 CA 1
   ATOM 514 C B THR A 22 ? 41.85540 32.68257 43.55900 0.545 5.93335 C ? A ? 18 C 1
   ATOM 515 O B THR A 22 ? 42.46986 32.77207 44.64753 0.545 6.28552 O ? A ? 18 O 1
   ATOM 516 CB B THR A 22 ? 40.13508 34.48252 43.25624 0.545 6.29486 C ? A ? 18 CB 1
   ATOM 517 OG1 B THR A 22 ? 40.68007 34.72329 41.94468 0.545 8.36225 O ? A ? 18 OG1 1
   ATOM 518 CG2 B THR A 22 ? 40.74125 35.32059 44.20756 0.545 7.46901 C ? A ? 18 CG2 1
   ATOM 519 H B THR A 22 ? 40.18413 32.48594 45.36339 0.545 7.56211 H ? A ? 18 H 1
   ATOM 520 HA B THR A 22 ? 40.00850 32.53585 42.68652 0.545 6.75510 H ? A ? 18 HA 1
   ATOM 521 HB B THR A 22 ? 39.19606 34.70701 43.34978 0.545 7.55384 H ? A ? 18 HB 1
   ATOM 522 HG1 B THR A 22 ? 40.41553 34.13142 41.41055 0.545 10.03472 H ? A ? 18 HG1 1
   ATOM 523 HG21 B THR A 22 ? 40.45777 36.23800 44.07007 0.545 8.96283 H ? A ? 18 HG21 1
   ATOM 524 HG22 B THR A 22 ? 40.48880 35.04383 45.10231 0.545 8.96283 H ? A ? 18 HG22 1
   ATOM 525 HG23 B THR A 22 ? 41.70650 35.27350 44.12407 0.545 8.96283 H ? A ? 18 HG23 1
   ATOM 526 N A ASP A 23 ? 42.48801 32.71420 42.39215 0.455 5.81854 N ? A ? 19 N 1
   ATOM 527 CA A ASP A 23 ? 43.92854 32.73067 42.28018 0.455 6.09513 C ? A ? 19 CA 1
   ATOM 528 C A ASP A 23 ? 44.49218 34.09136 41.90248 0.455 9.29430 C ? A ? 19 C 1
   ATOM 529 O A ASP A 23 ? 45.68846 34.20390 41.61769 0.455 9.37279 O ? A ? 19 O 1
   ATOM 530 CB A ASP A 23 ? 44.50873 31.63482 41.36909 0.455 8.85437 C ? A ? 19 CB 1
   ATOM 531 CG A ASP A 23 ? 44.18004 31.83634 39.89417 0.455 8.98305 C ? A ? 19 CG 1
   ATOM 532 OD1 A ASP A 23 ? 43.60515 32.87079 39.53841 0.455 7.18770 O ? A ? 19 OD1 1
   ATOM 533 OD2 A ASP A 23 ? 44.54188 30.93549 39.03761 0.455 10.10039 O ? A ? 19 OD2 1
   ATOM 534 H A ASP A 23 ? 42.09029 32.98678 41.68002 0.455 6.98226 H ? A ? 19 H 1
   ATOM 535 HA A ASP A 23 ? 44.25061 32.50751 43.16752 0.455 7.31418 H ? A ? 19 HA 1
   ATOM 536 HB2 A ASP A 23 ? 45.47442 31.62997 41.46032 0.455 10.62526 H ? A ? 19 HB2 1
   ATOM 537 HB3 A ASP A 23 ? 44.14559 30.77711 41.63993 0.455 10.62526 H ? A ? 19 HB3 1
   ATOM 538 N B ASP A 23 ? 42.39836 32.09071 42.34745 0.545 4.78900 N ? A ? 19 N 1
   ATOM 539 CA B ASP A 23 ? 43.83671 32.03721 42.27278 0.545 6.59820 C ? A ? 19 CA 1
   ATOM 540 C B ASP A 23 ? 44.46110 33.38485 41.90268 0.545 6.97926 C ? A ? 19 C 1
   ATOM 541 O B ASP A 23 ? 45.68038 33.41600 41.57079 0.545 8.93039 O ? A ? 19 O 1
   ATOM 542 CB B ASP A 23 ? 44.34238 30.92194 41.35615 0.545 8.46275 C ? A ? 19 CB 1
   ATOM 543 CG B ASP A 23 ? 43.91563 31.10808 39.95684 0.545 7.26422 C ? A ? 19 CG 1
   ATOM 544 OD1 B ASP A 23 ? 43.38504 32.16941 39.55711 0.545 8.39736 O ? A ? 19 OD1 1
   ATOM 545 OD2 B ASP A 23 ? 44.00703 30.10721 39.20847 0.545 9.81477 O ? A ? 19 OD2 1
   ATOM 546 H B ASP A 23 ? 41.95120 31.77556 41.68388 0.545 5.74681 H ? A ? 19 H 1
   ATOM 547 HA B ASP A 23 ? 44.15893 31.79338 43.15461 0.545 7.91786 H ? A ? 19 HA 1
   ATOM 548 HB2 B ASP A 23 ? 45.31209 30.90943 41.37650 0.545 10.15531 H ? A ? 19 HB2 1
   ATOM 549 HB3 B ASP A 23 ? 43.99302 30.07225 41.66741 0.545 10.15531 H ? A ? 19 HB3 1
   ATOM 550 N A ASN A 24 ? 43.68524 35.12504 41.88800 0.455 8.23985 N ? A ? 20 N 1
   ATOM 551 CA A ASN A 24 ? 44.18546 36.45970 41.62121 0.455 10.52820 C ? A ? 20 CA 1
   ATOM 552 C A ASN A 24 ? 43.35738 37.42737 42.44343 0.455 9.83213 C ? A ? 20 C 1
   ATOM 553 O A ASN A 24 ? 42.40292 38.03284 41.95277 0.455 10.33301 O ? A ? 20 O 1
   ATOM 554 CB A ASN A 24 ? 44.19486 36.72134 40.11969 0.455 11.38710 C ? A ? 20 CB 1
   ATOM 555 CG A ASN A 24 ? 45.39746 37.53845 39.68953 0.455 17.24059 C ? A ? 20 CG 1
   ATOM 556 OD1 A ASN A 24 ? 46.59511 37.20242 39.86762 0.455 21.57171 O ? A ? 20 OD1 1
   ATOM 557 ND2 A ASN A 24 ? 45.07104 38.67195 39.10306 0.455 16.89647 N ? A ? 20 ND2 1
   ATOM 558 H A ASN A 24 ? 42.83805 35.08386 42.03005 0.455 9.88784 H ? A ? 20 H 1
   ATOM 559 HA A ASN A 24 ? 45.10176 36.58348 41.91444 0.455 12.63386 H ? A ? 20 HA 1
   ATOM 560 HB2 A ASN A 24 ? 44.22096 35.87366 39.64888 0.455 13.66454 H ? A ? 20 HB2 1
   ATOM 561 HB3 A ASN A 24 ? 43.39367 37.21122 39.87677 0.455 13.66454 H ? A ? 20 HB3 1
   ATOM 562 HD21 A ASN A 24 ? 45.68604 39.20425 38.82370 0.455 20.27578 H ? A ? 20 HD21 1
   ATOM 563 HD22 A ASN A 24 ? 44.24295 38.87965 38.99954 0.455 20.27578 H ? A ? 20 HD22 1
   ATOM 564 N B ASN A 24 ? 43.71439 34.49690 41.84781 0.545 7.41315 N ? A ? 20 N 1
   ATOM 565 CA B ASN A 24 ? 44.26719 35.83489 41.65732 0.545 6.72275 C ? A ? 20 CA 1
   ATOM 566 C B ASN A 24 ? 43.43076 36.85344 42.36696 0.545 6.42685 C ? A ? 20 C 1
   ATOM 567 O B ASN A 24 ? 42.48386 37.39155 41.80568 0.545 9.01571 O ? A ? 20 O 1
   ATOM 568 CB B ASN A 24 ? 44.33909 36.15995 40.15881 0.545 8.86026 C ? A ? 20 CB 1
   ATOM 569 CG B ASN A 24 ? 45.07093 37.52848 39.89524 0.545 13.04179 C ? A ? 20 CG 1
   ATOM 570 OD1 B ASN A 24 ? 45.29242 38.38513 40.82441 0.545 15.61046 O ? A ? 20 OD1 1
   ATOM 571 ND2 B ASN A 24 ? 45.41336 37.75592 38.62611 0.545 13.81194 N ? A ? 20 ND2 1
   ATOM 572 H B ASN A 24 ? 42.85753 34.49681 41.92132 0.545 8.89580 H ? A ? 20 H 1
   ATOM 573 HA B ASN A 24 ? 45.15289 35.86726 42.05150 0.545 8.06731 H ? A ? 20 HA 1
   ATOM 574 HB2 B ASN A 24 ? 44.83029 35.45909 39.70228 0.545 10.63232 H ? A ? 20 HB2 1
   ATOM 575 HB3 B ASN A 24 ? 43.43962 36.22178 39.80100 0.545 10.63232 H ? A ? 20 HB3 1
   ATOM 576 HD21 B ASN A 24 ? 45.81639 38.48529 38.41357 0.545 16.57435 H ? A ? 20 HD21 1
   ATOM 577 HD22 B ASN A 24 ? 45.23107 37.17316 38.02050 0.545 16.57435 H ? A ? 20 HD22 1
   ATOM 578 N A PRO A 25 ? 43.62098 37.51098 43.75251 0.455 9.22052 N ? A ? 21 N 1
   ATOM 579 CA A PRO A 25 ? 42.72635 38.30172 44.57136 0.455 10.29055 C ? A ? 21 CA 1
   ATOM 580 C A PRO A 25 ? 42.76076 39.75574 44.23306 0.455 8.77475 C ? A ? 21 C 1
   ATOM 581 O A PRO A 25 ? 41.86456 40.44641 44.66610 0.455 15.81676 O ? A ? 21 O 1
   ATOM 582 CB A PRO A 25 ? 43.21942 37.97746 46.00606 0.455 15.84904 C ? A ? 21 CB 1
   ATOM 583 CG A PRO A 25 ? 43.91714 36.61656 45.94128 0.455 14.04047 C ? A ? 21 CG 1
   ATOM 584 CD A PRO A 25 ? 44.41552 36.50460 44.56528 0.455 8.35390 C ? A ? 21 CD 1
   ATOM 585 HA A PRO A 25 ? 41.80580 38.00403 44.50159 0.455 12.34868 H ? A ? 21 HA 1
   ATOM 586 HB2 A PRO A 25 ? 43.83994 38.66418 46.29635 0.455 19.01886 H ? A ? 21 HB2 1
   ATOM 587 HB3 A PRO A 25 ? 42.45925 37.94149 46.60752 0.455 19.01886 H ? A ? 21 HB3 1
   ATOM 588 HG2 A PRO A 25 ? 44.64894 36.59053 46.57743 0.455 16.84858 H ? A ? 21 HG2 1
   ATOM 589 HG3 A PRO A 25 ? 43.28167 35.91048 46.13755 0.455 16.84858 H ? A ? 21 HG3 1
   ATOM 590 HD2 A PRO A 25 ? 45.36098 36.71890 44.53264 0.455 10.02469 H ? A ? 21 HD2 1
   ATOM 591 HD3 A PRO A 25 ? 44.26670 35.60788 44.22669 0.455 10.02469 H ? A ? 21 HD3 1
   ATOM 592 N B PRO A 25 ? 43.65108 37.03635 43.65994 0.545 8.08060 N ? A ? 21 N 1
   ATOM 593 CA B PRO A 25 ? 42.87967 38.04421 44.42541 0.545 9.62371 C ? A ? 21 CA 1
   ATOM 594 C B PRO A 25 ? 42.79321 39.46053 43.91612 0.545 12.50306 C ? A ? 21 C 1
   ATOM 595 O B PRO A 25 ? 41.78144 40.14747 44.17708 0.545 13.92614 O ? A ? 21 O 1
   ATOM 596 CB B PRO A 25 ? 43.66326 38.13034 45.78553 0.545 11.83652 C ? A ? 21 CB 1
   ATOM 597 CG B PRO A 25 ? 44.46236 36.99156 45.79100 0.545 10.93927 C ? A ? 21 CG 1
   ATOM 598 CD B PRO A 25 ? 44.87157 36.69194 44.38756 0.545 10.36231 C ? A ? 21 CD 1
   ATOM 599 HA B PRO A 25 ? 41.98753 37.66646 44.47316 0.545 11.54847 H ? A ? 21 HA 1
   ATOM 600 HB2 B PRO A 25 ? 44.20227 38.93643 45.80940 0.545 14.20384 H ? A ? 21 HB2 1
   ATOM 601 HB3 B PRO A 25 ? 43.04113 38.12509 46.52973 0.545 14.20384 H ? A ? 21 HB3 1
   ATOM 602 HG2 B PRO A 25 ? 45.24560 37.15772 46.33856 0.545 13.12714 H ? A ? 21 HG2 1
   ATOM 603 HG3 B PRO A 25 ? 43.95383 36.25038 46.15562 0.545 13.12714 H ? A ? 21 HG3 1
   ATOM 604 HD2 B PRO A 25 ? 45.61714 37.24709 44.11038 0.545 12.43479 H ? A ? 21 HD2 1
   ATOM 605 HD3 B PRO A 25 ? 45.09662 35.75489 44.27718 0.545 12.43479 H ? A ? 21 HD3 1
   ATOM 606 N A ASN A 26 ? 43.65528 40.27057 43.34753 0.455 10.65716 N ? A ? 22 N 1
   ATOM 607 CA A ASN A 26 ? 43.64130 41.68507 43.04897 0.455 11.67234 C ? A ? 22 CA 1
   ATOM 608 C A ASN A 26 ? 42.71288 42.08629 41.93043 0.455 13.94698 C ? A ? 22 C 1
   ATOM 609 O A ASN A 26 ? 42.36838 43.26698 41.83957 0.455 19.64354 O ? A ? 22 O 1
   ATOM 610 CB A ASN A 26 ? 45.06290 42.13752 42.75437 0.455 24.63775 C ? A ? 22 CB 1
   ATOM 611 CG A ASN A 26 ? 45.16698 43.63508 42.64957 0.455 29.42552 C ? A ? 22 CG 1
   ATOM 612 OD1 A ASN A 26 ? 45.11872 44.36209 43.66775 0.455 37.75029 O ? A ? 22 OD1 1
   ATOM 613 ND2 A ASN A 26 ? 45.24871 44.12767 41.41207 0.455 31.18360 N ? A ? 22 ND2 1
   ATOM 614 H A ASN A 26 ? 44.25417 39.81583 42.93023 0.455 12.78861 H ? A ? 22 H 1
   ATOM 615 HA A ASN A 26 ? 43.31977 42.16689 43.82702 0.455 14.00682 H ? A ? 22 HA 1
   ATOM 616 HB2 A ASN A 26 ? 45.64660 41.84238 43.47067 0.455 29.56531 H ? A ? 22 HB2 1
   ATOM 617 HB3 A ASN A 26 ? 45.35172 41.75377 41.91163 0.455 29.56531 H ? A ? 22 HB3 1
   ATOM 618 HD21 A ASN A 26 ? 45.31018 44.97680 41.29045 0.455 37.42034 H ? A ? 22 HD21 1
   ATOM 619 HD22 A ASN A 26 ? 45.23990 43.59599 40.73617 0.455 37.42034 H ? A ? 22 HD22 1
   ATOM 620 N B ASN A 26 ? 43.80987 39.97472 43.21491 0.545 11.29662 N ? A ? 22 N 1
   ATOM 621 CA B ASN A 26 ? 43.78475 41.36297 42.84436 0.545 11.41155 C ? A ? 22 CA 1
   ATOM 622 C B ASN A 26 ? 42.85721 41.68986 41.65932 0.545 11.10765 C ? A ? 22 C 1
   ATOM 623 O B ASN A 26 ? 42.72026 42.85684 41.34473 0.545 14.00603 O ? A ? 22 O 1
   ATOM 624 CB B ASN A 26 ? 45.22643 41.82674 42.53246 0.545 22.19288 C ? A ? 22 CB 1
   ATOM 625 CG B ASN A 26 ? 46.08418 42.07826 43.82119 0.545 20.85605 C ? A ? 22 CG 1
   ATOM 626 OD1 B ASN A 26 ? 45.59675 41.95403 44.94521 0.545 20.98723 O ? A ? 22 OD1 1
   ATOM 627 ND2 B ASN A 26 ? 47.33724 42.51655 43.63382 0.545 31.48871 N ? A ? 22 ND2 1
   ATOM 628 H B ASN A 26 ? 44.50332 39.53763 42.95475 0.545 13.55596 H ? A ? 22 H 1
   ATOM 629 HA B ASN A 26 ? 43.44664 41.87474 43.59581 0.545 13.69387 H ? A ? 22 HA 1
   ATOM 630 HB2 B ASN A 26 ? 45.67044 41.14276 42.00716 0.545 26.63147 H ? A ? 22 HB2 1
   ATOM 631 HB3 B ASN A 26 ? 45.18877 42.65696 42.03223 0.545 26.63147 H ? A ? 22 HB3 1
   ATOM 632 HD21 B ASN A 26 ? 47.84537 42.66851 44.31080 0.545 37.78647 H ? A ? 22 HD21 1
   ATOM 633 HD22 B ASN A 26 ? 47.63291 42.64573 42.83665 0.545 37.78647 H ? A ? 22 HD22 1
   ATOM 634 N A THR A 27 ? 42.29079 41.15918 41.11933 0.455 10.84100 N ? A ? 23 N 1
   ATOM 635 CA A THR A 27 ? 41.44886 41.47031 40.01474 0.455 10.09100 C ? A ? 23 CA 1
   ATOM 636 C A THR A 27 ? 40.01690 41.01466 40.21650 0.455 8.86567 C ? A ? 23 C 1
   ATOM 637 O A THR A 27 ? 39.21914 41.23112 39.30556 0.455 7.69327 O ? A ? 23 O 1
   ATOM 638 CB A THR A 27 ? 41.99155 40.78894 38.72115 0.455 10.66449 C ? A ? 23 CB 1
   ATOM 639 OG1 A THR A 27 ? 42.21870 39.39443 38.97462 0.455 8.69382 O ? A ? 23 OG1 1
   ATOM 640 CG2 A THR A 27 ? 43.27273 41.40629 38.25058 0.455 8.06433 C ? A ? 23 CG2 1
   ATOM 641 H A THR A 27 ? 42.48469 40.32452 41.19244 0.455 13.00922 H ? A ? 23 H 1
   ATOM 642 HA A THR A 27 ? 41.45409 42.43147 39.88419 0.455 12.10922 H ? A ? 23 HA 1
   ATOM 643 HB A THR A 27 ? 41.33359 40.90530 38.01799 0.455 12.79740 H ? A ? 23 HB 1
   ATOM 644 HG1 A THR A 27 ? 42.44578 39.00669 38.26490 0.455 10.43260 H ? A ? 23 HG1 1
   ATOM 645 HG21 A THR A 27 ? 43.59052 40.94719 37.45740 0.455 9.67721 H ? A ? 23 HG21 1
   ATOM 646 HG22 A THR A 27 ? 43.13146 42.34196 38.03737 0.455 9.67721 H ? A ? 23 HG22 1
   ATOM 647 HG23 A THR A 27 ? 43.94744 41.33989 38.94431 0.455 9.67721 H ? A ? 23 HG23 1
   ATOM 648 N B THR A 27 ? 42.25723 40.70569 41.01260 0.545 9.12032 N ? A ? 23 N 1
   ATOM 649 CA B THR A 27 ? 41.46418 40.89322 39.78772 0.545 6.19587 C ? A ? 23 CA 1
   ATOM 650 C B THR A 27 ? 39.99162 40.58401 40.02053 0.545 6.20505 C ? A ? 23 C 1
   ATOM 651 O B THR A 27 ? 39.24135 40.46513 39.05123 0.545 7.18280 O ? A ? 23 O 1
   ATOM 652 CB B THR A 27 ? 42.04321 40.14837 38.61680 0.545 6.37403 C ? A ? 23 CB 1
   ATOM 653 OG1 B THR A 27 ? 42.04628 38.72842 38.89108 0.545 8.72118 O ? A ? 23 OG1 1
   ATOM 654 CG2 B THR A 27 ? 43.39667 40.67261 38.16316 0.545 11.51912 C ? A ? 23 CG2 1
   ATOM 655 H B THR A 27 ? 42.29007 39.88440 41.26559 0.545 10.94440 H ? A ? 23 H 1
   ATOM 656 HA B THR A 27 ? 41.51883 41.82367 39.51909 0.545 7.43507 H ? A ? 23 HA 1
   ATOM 657 HB B THR A 27 ? 41.47663 40.30120 37.84445 0.545 7.64885 H ? A ? 23 HB 1
   ATOM 658 HG1 B THR A 27 ? 41.26334 38.46282 39.03964 0.545 10.46543 H ? A ? 23 HG1 1
   ATOM 659 HG21 B THR A 27 ? 43.69648 40.18388 37.38075 0.545 13.82296 H ? A ? 23 HG21 1
   ATOM 660 HG22 B THR A 27 ? 43.32983 41.61415 37.93970 0.545 13.82296 H ? A ? 23 HG22 1
   ATOM 661 HG23 B THR A 27 ? 44.04953 40.56290 38.87213 0.545 13.82296 H ? A ? 23 HG23 1
   ATOM 662 N A VAL A 28 ? 39.68223 40.23940 41.30902 0.455 6.49956 N ? A ? 24 N 1
   ATOM 663 CA A VAL A 28 ? 38.27842 40.01146 41.66643 0.455 6.49779 C ? A ? 24 CA 1
   ATOM 664 C A VAL A 28 ? 37.93758 40.64271 43.01418 0.455 5.96159 C ? A ? 24 C 1
   ATOM 665 O A VAL A 28 ? 38.79723 40.68319 43.91232 0.455 6.04510 O ? A ? 24 O 1
   ATOM 666 CB A VAL A 28 ? 37.90356 38.51045 41.53429 0.455 8.12834 C ? A ? 24 CB 1
   ATOM 667 CG1 A VAL A 28 ? 38.76821 37.60587 42.38199 0.455 7.96842 C ? A ? 24 CG1 1
   ATOM 668 CG2 A VAL A 28 ? 36.37059 38.31909 41.69487 0.455 7.32728 C ? A ? 24 CG2 1
   ATOM 669 H A VAL A 28 ? 40.25152 39.85681 41.82779 0.455 7.79949 H ? A ? 24 H 1
   ATOM 670 HA A VAL A 28 ? 37.70791 40.49659 41.04993 0.455 7.79736 H ? A ? 24 HA 1
   ATOM 671 HB A VAL A 28 ? 38.10950 38.20895 40.63563 0.455 9.75403 H ? A ? 24 HB 1
   ATOM 672 HG11 A VAL A 28 ? 38.46145 36.69112 42.28183 0.455 9.56212 H ? A ? 24 HG11 1
   ATOM 673 HG12 A VAL A 28 ? 39.68880 37.68037 42.08557 0.455 9.56212 H ? A ? 24 HG12 1
   ATOM 674 HG13 A VAL A 28 ? 38.69636 37.87912 43.30993 0.455 9.56212 H ? A ? 24 HG13 1
   ATOM 675 HG21 A VAL A 28 ? 36.14882 37.39013 41.52530 0.455 8.79275 H ? A ? 24 HG21 1
   ATOM 676 HG22 A VAL A 28 ? 36.11520 38.56041 42.59899 0.455 8.79275 H ? A ? 24 HG22 1
   ATOM 677 HG23 A VAL A 28 ? 35.91267 38.89001 41.05826 0.455 8.79275 H ? A ? 24 HG23 1
   ATOM 678 N B VAL A 28 ? 39.59360 40.51853 41.31054 0.545 7.26178 N ? A ? 24 N 1
   ATOM 679 CA B VAL A 28 ? 38.29019 39.96060 41.63719 0.545 6.45400 C ? A ? 24 CA 1
   ATOM 680 C B VAL A 28 ? 37.98433 40.32259 43.04584 0.545 6.16751 C ? A ? 24 C 1
   ATOM 681 O B VAL A 28 ? 38.79595 40.11675 43.95211 0.545 5.77796 O ? A ? 24 O 1
   ATOM 682 CB B VAL A 28 ? 38.11139 38.45578 41.49663 0.545 8.71271 C ? A ? 24 CB 1
   ATOM 683 CG1 B VAL A 28 ? 39.00805 37.76893 42.28739 0.545 10.72915 C ? A ? 24 CG1 1
   ATOM 684 CG2 B VAL A 28 ? 36.69703 38.04124 41.80599 0.545 7.38610 C ? A ? 24 CG2 1
   ATOM 685 H B VAL A 28 ? 40.05635 40.78619 41.98420 0.545 8.71415 H ? A ? 24 H 1
   ATOM 686 HA B VAL A 28 ? 37.68877 40.35562 40.98668 0.545 7.74482 H ? A ? 24 HA 1
   ATOM 687 HB B VAL A 28 ? 38.29204 38.22052 40.57310 0.545 10.45527 H ? A ? 24 HB 1
   ATOM 688 HG11 B VAL A 28 ? 38.85254 36.81672 42.18727 0.545 12.87500 H ? A ? 24 HG11 1
   ATOM 689 HG12 B VAL A 28 ? 39.90999 37.98820 42.00574 0.545 12.87500 H ? A ? 24 HG12 1
   ATOM 690 HG13 B VAL A 28 ? 38.87774 38.02991 43.21248 0.545 12.87500 H ? A ? 24 HG13 1
   ATOM 691 HG21 B VAL A 28 ? 36.58528 37.10507 41.57798 0.545 8.86333 H ? A ? 24 HG21 1
   ATOM 692 HG22 B VAL A 28 ? 36.52892 38.17360 42.75210 0.545 8.86333 H ? A ? 24 HG22 1
   ATOM 693 HG23 B VAL A 28 ? 36.08712 38.58427 41.28252 0.545 8.86333 H ? A ? 24 HG23 1
   ATOM 694 N A THR A 29 ? 36.69694 41.14961 43.14650 0.455 6.04320 N ? A ? 25 N 1
   ATOM 695 CA A THR A 29 ? 36.14556 41.57760 44.44301 0.455 5.20039 C ? A ? 25 CA 1
   ATOM 696 C A THR A 29 ? 34.84851 40.87009 44.68268 0.455 4.58120 C ? A ? 25 C 1
   ATOM 697 O A THR A 29 ? 33.84062 41.15899 44.01593 0.455 4.78676 O ? A ? 25 O 1
   ATOM 698 CB A THR A 29 ? 35.92847 43.10069 44.57022 0.455 6.65242 C ? A ? 25 CB 1
   ATOM 699 OG1 A THR A 29 ? 37.20595 43.73819 44.36321 0.455 9.68873 O ? A ? 25 OG1 1
   ATOM 700 CG2 A THR A 29 ? 35.37616 43.47424 45.87905 0.455 6.52392 C ? A ? 25 CG2 1
   ATOM 701 H A THR A 29 ? 36.15136 41.25552 42.49020 0.455 7.25185 H ? A ? 25 H 1
   ATOM 702 HA A THR A 29 ? 36.79748 41.31636 45.11208 0.455 6.24048 H ? A ? 25 HA 1
   ATOM 703 HB A THR A 29 ? 35.28176 43.40318 43.91358 0.455 7.98292 H ? A ? 25 HB 1
   ATOM 704 HG1 A THR A 29 ? 37.57378 43.42770 43.67481 0.455 11.62650 H ? A ? 25 HG1 1
   ATOM 705 HG21 A THR A 29 ? 35.33086 44.44007 45.95662 0.455 7.82872 H ? A ? 25 HG21 1
   ATOM 706 HG22 A THR A 29 ? 34.48349 43.10818 45.97917 0.455 7.82872 H ? A ? 25 HG22 1
   ATOM 707 HG23 A THR A 29 ? 35.93992 43.12758 46.58821 0.455 7.82872 H ? A ? 25 HG23 1
   ATOM 708 N B THR A 29 ? 36.78994 40.84469 43.22314 0.545 5.11130 N ? A ? 25 N 1
   ATOM 709 CA B THR A 29 ? 36.27370 41.22021 44.53361 0.545 6.07850 C ? A ? 25 CA 1
   ATOM 710 C B THR A 29 ? 34.91064 40.62949 44.78268 0.545 4.99620 C ? A ? 25 C 1
   ATOM 711 O B THR A 29 ? 34.02240 40.83005 43.95759 0.545 5.84737 O ? A ? 25 O 1
   ATOM 712 CB B THR A 29 ? 36.21318 42.76006 44.66027 0.545 6.18847 C ? A ? 25 CB 1
   ATOM 713 OG1 B THR A 29 ? 37.51187 43.34983 44.40209 0.545 9.41762 O ? A ? 25 OG1 1
   ATOM 714 CG2 B THR A 29 ? 35.69359 43.22985 46.03262 0.545 9.41846 C ? A ? 25 CG2 1
   ATOM 715 H B THR A 29 ? 36.23705 40.99861 42.58266 0.545 6.13358 H ? A ? 25 H 1
   ATOM 716 HA B THR A 29 ? 36.86272 40.84589 45.20728 0.545 7.29421 H ? A ? 25 HA 1
   ATOM 717 HB B THR A 29 ? 35.58043 43.07614 43.99648 0.545 7.42618 H ? A ? 25 HB 1
   ATOM 718 HG1 B THR A 29 ? 38.07287 43.06404 44.95816 0.545 11.30116 H ? A ? 25 HG1 1
   ATOM 719 HG21 B THR A 29 ? 35.92356 44.16165 46.17319 0.545 11.30217 H ? A ? 25 HG21 1
   ATOM 720 HG22 B THR A 29 ? 34.72916 43.13412 46.07272 0.545 11.30217 H ? A ? 25 HG22 1
   ATOM 721 HG23 B THR A 29 ? 36.09242 42.69725 46.73843 0.545 11.30217 H ? A ? 25 HG23 1
   ATOM 722 N A TYR A 30 ? 34.84010 40.05889 45.70080 0.455 5.13605 N ? A ? 26 N 1
   ATOM 723 CA A TYR A 30 ? 33.64765 39.38335 46.17479 0.455 4.59552 C ? A ? 26 CA 1
   ATOM 724 C A TYR A 30 ? 33.11355 40.10145 47.39509 0.455 5.50918 C ? A ? 26 C 1
   ATOM 725 O A TYR A 30 ? 33.88867 40.42993 48.31315 0.455 4.48906 O ? A ? 26 O 1
   ATOM 726 CB A TYR A 30 ? 33.93504 37.89873 46.46742 0.455 7.07407 C ? A ? 26 CB 1
   ATOM 727 CG A TYR A 30 ? 32.73647 37.10721 47.05291 0.455 5.23471 C ? A ? 26 CG 1
   ATOM 728 CD1 A TYR A 30 ? 32.48071 37.10242 48.45476 0.455 5.99218 C ? A ? 26 CD1 1
   ATOM 729 CD2 A TYR A 30 ? 31.82162 36.38548 46.25291 0.455 6.81757 C ? A ? 26 CD2 1
   ATOM 730 CE1 A TYR A 30 ? 31.45528 36.41600 48.99232 0.455 5.73283 C ? A ? 26 CE1 1
   ATOM 731 CE2 A TYR A 30 ? 30.78620 35.67494 46.83112 0.455 7.68211 C ? A ? 26 CE2 1
   ATOM 732 CZ A TYR A 30 ? 30.57187 35.73562 48.16801 0.455 6.70591 C ? A ? 26 CZ 1
   ATOM 733 OH A TYR A 30 ? 29.48371 35.04415 48.70110 0.455 7.63552 O ? A ? 26 OH 1
   ATOM 734 H A TYR A 30 ? 35.54066 39.86817 46.16173 0.455 6.16328 H ? A ? 26 H 1
   ATOM 735 HA A TYR A 30 ? 32.95434 39.40502 45.49673 0.455 5.51465 H ? A ? 26 HA 1
   ATOM 736 HB2 A TYR A 30 ? 34.19332 37.46601 45.63859 0.455 8.48890 H ? A ? 26 HB2 1
   ATOM 737 HB3 A TYR A 30 ? 34.66054 37.84631 47.10914 0.455 8.48890 H ? A ? 26 HB3 1
   ATOM 738 HD1 A TYR A 30 ? 33.04013 37.58907 49.01611 0.455 7.19063 H ? A ? 26 HD1 1
   ATOM 739 HD2 A TYR A 30 ? 31.91721 36.38863 45.32784 0.455 8.18110 H ? A ? 26 HD2 1
   ATOM 740 HE1 A TYR A 30 ? 31.33946 36.39806 49.91491 0.455 6.87941 H ? A ? 26 HE1 1
   ATOM 741 HE2 A TYR A 30 ? 30.23231 35.15112 46.29846 0.455 9.21855 H ? A ? 26 HE2 1
   ATOM 742 HH A TYR A 30 ? 29.55553 34.99561 49.53662 0.455 9.16264 H ? A ? 26 HH 1
   ATOM 743 N B TYR A 30 ? 34.79016 39.81708 45.84621 0.545 5.29785 N ? A ? 26 N 1
   ATOM 744 CA B TYR A 30 ? 33.54980 39.18721 46.24604 0.545 5.26322 C ? A ? 26 CA 1
   ATOM 745 C B TYR A 30 ? 33.00198 39.90465 47.45128 0.545 5.05847 C ? A ? 26 C 1
   ATOM 746 O B TYR A 30 ? 33.75935 40.03069 48.41674 0.545 6.52591 O ? A ? 26 O 1
   ATOM 747 CB B TYR A 30 ? 33.92293 37.73774 46.60234 0.545 5.73502 C ? A ? 26 CB 1
   ATOM 748 CG B TYR A 30 ? 32.80662 36.92219 47.15018 0.545 6.48992 C ? A ? 26 CG 1
   ATOM 749 CD1 B TYR A 30 ? 31.90595 36.24414 46.31180 0.545 7.55192 C ? A ? 26 CD1 1
   ATOM 750 CD2 B TYR A 30 ? 32.61137 36.82467 48.51585 0.545 8.28065 C ? A ? 26 CD2 1
   ATOM 751 CE1 B TYR A 30 ? 30.86744 35.49955 46.81370 0.545 7.45043 C ? A ? 26 CE1 1
   ATOM 752 CE2 B TYR A 30 ? 31.54663 36.10124 49.05070 0.545 7.35726 C ? A ? 26 CE2 1
   ATOM 753 CZ B TYR A 30 ? 30.69493 35.39504 48.19787 0.545 6.19889 C ? A ? 26 CZ 1
   ATOM 754 OH B TYR A 30 ? 29.70446 34.73684 48.80980 0.545 10.15887 O ? A ? 26 OH 1
   ATOM 755 H B TYR A 30 ? 35.44697 39.61602 46.36368 0.545 6.35744 H ? A ? 26 H 1
   ATOM 756 HA B TYR A 30 ? 32.86268 39.21946 45.56213 0.545 6.31588 H ? A ? 26 HA 1
   ATOM 757 HB2 B TYR A 30 ? 34.24031 37.29550 45.79947 0.545 6.88204 H ? A ? 26 HB2 1
   ATOM 758 HB3 B TYR A 30 ? 34.62566 37.75634 47.27071 0.545 6.88204 H ? A ? 26 HB3 1
   ATOM 759 HD1 B TYR A 30 ? 32.01643 36.30135 45.39016 0.545 9.06232 H ? A ? 26 HD1 1
   ATOM 760 HD2 B TYR A 30 ? 33.20443 37.25182 49.09094 0.545 9.93680 H ? A ? 26 HD2 1
   ATOM 761 HE1 B TYR A 30 ? 30.28123 35.06655 46.23597 0.545 8.94053 H ? A ? 26 HE1 1
   ATOM 762 HE2 B TYR A 30 ? 31.40416 36.08881 49.96963 0.545 8.82873 H ? A ? 26 HE2 1
   ATOM 763 HH B TYR A 30 ? 29.78538 34.80595 49.64303 0.545 12.19066 H ? A ? 26 HH 1
   ATOM 764 N A THR A 31 ? 31.79440 40.19058 47.47897 0.455 4.44126 N ? A ? 27 N 1
   ATOM 765 CA A THR A 31 ? 31.11944 40.84528 48.58762 0.455 4.54003 C ? A ? 27 CA 1
   ATOM 766 C A THR A 31 ? 29.93262 40.04503 49.10208 0.455 3.98969 C ? A ? 27 C 1
   ATOM 767 O A THR A 31 ? 29.05295 39.69659 48.34893 0.455 5.27512 O ? A ? 27 O 1
   ATOM 768 CB A THR A 31 ? 30.78590 42.29167 48.21457 0.455 4.76695 C ? A ? 27 CB 1
   ATOM 769 OG1 A THR A 31 ? 31.85491 42.96607 47.55753 0.455 8.79128 O ? A ? 27 OG1 1
   ATOM 770 CG2 A THR A 31 ? 30.17309 43.04767 49.38407 0.455 8.57056 C ? A ? 27 CG2 1
   ATOM 771 H A THR A 31 ? 31.25473 39.87110 46.89050 0.455 5.32953 H ? A ? 27 H 1
   ATOM 772 HA A THR A 31 ? 31.71027 40.85763 49.35681 0.455 5.44805 H ? A ? 27 HA 1
   ATOM 773 HB A THR A 31 ? 30.09062 42.27861 47.53832 0.455 5.72036 H ? A ? 27 HB 1
   ATOM 774 HG1 A THR A 31 ? 32.59100 42.71643 47.87604 0.455 10.54955 H ? A ? 27 HG1 1
   ATOM 775 HG21 A THR A 31 ? 29.95754 43.95474 49.11637 0.455 10.28469 H ? A ? 27 HG21 1
   ATOM 776 HG22 A THR A 31 ? 29.36139 42.60455 49.67680 0.455 10.28469 H ? A ? 27 HG22 1
   ATOM 777 HG23 A THR A 31 ? 30.79945 43.07828 50.12410 0.455 10.28469 H ? A ? 27 HG23 1
   ATOM 778 N B THR A 31 ? 31.75190 40.37818 47.41488 0.545 5.72411 N ? A ? 27 N 1
   ATOM 779 CA B THR A 31 ? 31.10975 41.13646 48.49429 0.545 5.56093 C ? A ? 27 CA 1
   ATOM 780 C B THR A 31 ? 29.99502 40.28585 49.05700 0.545 5.36228 C ? A ? 27 C 1
   ATOM 781 O B THR A 31 ? 29.02233 40.01538 48.34320 0.545 6.04115 O ? A ? 27 O 1
   ATOM 782 CB B THR A 31 ? 30.41369 42.43921 48.08212 0.545 6.22056 C ? A ? 27 CB 1
   ATOM 783 OG1 B THR A 31 ? 31.35762 43.21158 47.31472 0.545 7.59101 O ? A ? 27 OG1 1
   ATOM 784 CG2 B THR A 31 ? 29.94747 43.27921 49.13633 0.545 8.31111 C ? A ? 27 CG2 1
   ATOM 785 H B THR A 31 ? 31.22972 40.26691 46.74068 0.545 6.86895 H ? A ? 27 H 1
   ATOM 786 HA B THR A 31 ? 31.83473 41.33451 49.10754 0.545 6.67314 H ? A ? 27 HA 1
   ATOM 787 HB B THR A 31 ? 29.61571 42.17421 47.59848 0.545 7.46468 H ? A ? 27 HB 1
   ATOM 788 HG1 B THR A 31 ? 31.73585 42.72135 46.74708 0.545 9.10923 H ? A ? 27 HG1 1
   ATOM 789 HG21 B THR A 31 ? 29.50122 44.05756 48.76764 0.545 9.97335 H ? A ? 27 HG21 1
   ATOM 790 HG22 B THR A 31 ? 29.32167 42.79310 49.69577 0.545 9.97335 H ? A ? 27 HG22 1
   ATOM 791 HG23 B THR A 31 ? 30.69420 43.57313 49.68122 0.545 9.97335 H ? A ? 27 HG23 1
   ATOM 792 N A ASN A 32 ? 29.89390 39.67902 50.33123 0.455 6.19267 N ? A ? 28 N 1
   ATOM 793 CA A ASN A 32 ? 28.63074 39.20014 50.89902 0.455 6.32780 C ? A ? 28 CA 1
   ATOM 794 C A ASN A 32 ? 27.68531 40.34390 51.24341 0.455 5.69079 C ? A ? 28 C 1
   ATOM 795 O A ASN A 32 ? 28.14448 41.33788 51.84276 0.455 5.43548 O ? A ? 28 O 1
   ATOM 796 CB A ASN A 32 ? 29.02346 38.63599 52.29424 0.455 11.06862 C ? A ? 28 CB 1
   ATOM 797 CG A ASN A 32 ? 29.45039 37.17414 52.34734 0.455 15.45949 C ? A ? 28 CG 1
   ATOM 798 OD1 A ASN A 32 ? 29.13071 36.48046 51.39565 0.455 27.13354 O ? A ? 28 OD1 1
   ATOM 799 ND2 A ASN A 32 ? 30.09260 36.67474 53.46745 0.455 17.33901 N ? A ? 28 ND2 1
   ATOM 800 H A ASN A 32 ? 30.56168 39.68806 50.87307 0.455 7.43122 H ? A ? 28 H 1
   ATOM 801 HA A ASN A 32 ? 28.20173 38.59103 50.27788 0.455 7.59337 H ? A ? 28 HA 1
   ATOM 802 HB2 A ASN A 32 ? 29.76648 39.16005 52.63215 0.455 13.28236 H ? A ? 28 HB2 1
   ATOM 803 HB3 A ASN A 32 ? 28.25765 38.72849 52.88235 0.455 13.28236 H ? A ? 28 HB3 1
   ATOM 804 HD21 A ASN A 32 ? 30.33197 35.84914 53.49357 0.455 20.80682 H ? A ? 28 HD21 1
   ATOM 805 HD22 A ASN A 32 ? 30.25218 37.19010 54.13718 0.455 20.80682 H ? A ? 28 HD22 1
   ATOM 806 N B ASN A 32 ? 30.12860 39.89772 50.30792 0.545 5.84113 N ? A ? 28 N 1
   ATOM 807 CA B ASN A 32 ? 29.18069 39.02980 51.03234 0.545 7.94973 C ? A ? 28 CA 1
   ATOM 808 C B ASN A 32 ? 28.11082 39.90223 51.66182 0.545 6.14375 C ? A ? 28 C 1
   ATOM 809 O B ASN A 32 ? 28.39768 40.63421 52.63791 0.545 10.87144 O ? A ? 28 O 1
   ATOM 810 CB B ASN A 32 ? 29.80106 38.28779 52.17429 0.545 11.81808 C ? A ? 28 CB 1
   ATOM 811 CG B ASN A 32 ? 29.75434 36.91228 51.96151 0.545 15.03519 C ? A ? 28 CG 1
   ATOM 812 OD1 B ASN A 32 ? 29.01014 36.32926 51.06709 0.545 11.22578 O ? A ? 28 OD1 1
   ATOM 813 ND2 B ASN A 32 ? 30.59170 36.29366 52.73506 0.545 12.99404 N ? A ? 28 ND2 1
   ATOM 814 H B ASN A 32 ? 30.79439 40.12958 50.80043 0.545 7.00937 H ? A ? 28 H 1
   ATOM 815 HA B ASN A 32 ? 28.83761 38.40840 50.37124 0.545 9.53969 H ? A ? 28 HA 1
   ATOM 816 HB2 B ASN A 32 ? 30.72962 38.55316 52.26506 0.545 14.18171 H ? A ? 28 HB2 1
   ATOM 817 HB3 B ASN A 32 ? 29.31722 38.48890 52.99059 0.545 14.18171 H ? A ? 28 HB3 1
   ATOM 818 HD21 B ASN A 32 ? 30.65800 35.43697 52.69915 0.545 15.59287 H ? A ? 28 HD21 1
   ATOM 819 HD22 B ASN A 32 ? 31.08061 36.74015 53.28388 0.545 15.59287 H ? A ? 28 HD22 1
   ATOM 820 N A GLN A 33 ? 26.43918 40.23573 50.85712 0.455 7.12158 N ? A ? 29 N 1
   ATOM 821 CA A GLN A 33 ? 25.41532 41.22323 51.17851 0.455 5.61308 C ? A ? 29 CA 1
   ATOM 822 C A GLN A 33 ? 24.38837 40.54192 52.03916 0.455 11.34085 C ? A ? 29 C 1
   ATOM 823 O A GLN A 33 ? 24.52381 39.41081 52.41368 0.455 7.14525 O ? A ? 29 O 1
   ATOM 824 CB A GLN A 33 ? 24.91216 41.92326 49.93745 0.455 6.19706 C ? A ? 29 CB 1
   ATOM 825 CG A GLN A 33 ? 26.13106 42.55198 49.36536 0.455 11.75566 C ? A ? 29 CG 1
   ATOM 826 CD A GLN A 33 ? 25.81145 42.95637 48.11085 0.455 11.97275 C ? A ? 29 CD 1
   ATOM 827 OE1 A GLN A 33 ? 25.65429 42.04863 47.21276 0.455 5.71422 O ? A ? 29 OE1 1
   ATOM 828 NE2 A GLN A 33 ? 25.45791 44.24408 47.93163 0.455 14.57542 N ? A ? 29 NE2 1
   ATOM 829 H A GLN A 33 ? 26.14192 39.57780 50.38983 0.455 8.54591 H ? A ? 29 H 1
   ATOM 830 HA A GLN A 33 ? 25.76168 41.95671 51.71043 0.455 6.73571 H ? A ? 29 HA 1
   ATOM 831 HB2 A GLN A 33 ? 24.53293 41.28960 49.30851 0.455 7.43649 H ? A ? 29 HB2 1
   ATOM 832 HB3 A GLN A 33 ? 24.25612 42.60190 50.16095 0.455 7.43649 H ? A ? 29 HB3 1
   ATOM 833 HG2 A GLN A 33 ? 26.39725 43.31916 49.89590 0.455 14.10681 H ? A ? 29 HG2 1
   ATOM 834 HG3 A GLN A 33 ? 26.85632 41.90916 49.32444 0.455 14.10681 H ? A ? 29 HG3 1
   ATOM 835 HE21 A GLN A 33 ? 25.43988 44.78235 48.60210 0.455 17.49052 H ? A ? 29 HE21 1
   ATOM 836 HE22 A GLN A 33 ? 25.25028 44.52774 47.14676 0.455 17.49052 H ? A ? 29 HE22 1
   ATOM 837 N B GLN A 33 ? 26.85804 39.76587 51.15696 0.545 5.76939 N ? A ? 29 N 1
   ATOM 838 CA B GLN A 33 ? 25.81035 40.72660 51.49048 0.545 6.03213 C ? A ? 29 CA 1
   ATOM 839 C B GLN A 33 ? 24.56613 40.17800 52.21740 0.545 10.65723 C ? A ? 29 C 1
   ATOM 840 O B GLN A 33 ? 24.61467 39.02316 52.66759 0.545 14.30110 O ? A ? 29 O 1
   ATOM 841 CB B GLN A 33 ? 25.30041 41.37085 50.19991 0.545 5.71270 C ? A ? 29 CB 1
   ATOM 842 CG B GLN A 33 ? 26.43972 42.25178 49.52231 0.545 5.32233 C ? A ? 29 CG 1
   ATOM 843 CD B GLN A 33 ? 26.11905 42.81128 48.14673 0.545 6.40259 C ? A ? 29 CD 1
   ATOM 844 OE1 B GLN A 33 ? 25.89077 41.96299 47.27192 0.545 10.33077 O ? A ? 29 OE1 1
   ATOM 845 NE2 B GLN A 33 ? 26.22117 44.10171 47.81524 0.545 8.87376 N ? A ? 29 NE2 1
   ATOM 846 H B GLN A 33 ? 26.61073 39.13225 50.63070 0.545 6.92329 H ? A ? 29 H 1
   ATOM 847 HA B GLN A 33 ? 26.25608 41.32151 52.11363 0.545 7.23858 H ? A ? 29 HA 1
   ATOM 848 HB2 B GLN A 33 ? 25.03347 40.67783 49.57592 0.545 6.85526 H ? A ? 29 HB2 1
   ATOM 849 HB3 B GLN A 33 ? 24.54483 41.94477 50.40145 0.545 6.85526 H ? A ? 29 HB3 1
   ATOM 850 HG2 B GLN A 33 ? 26.62482 43.00696 50.10226 0.545 6.38682 H ? A ? 29 HG2 1
   ATOM 851 HG3 B GLN A 33 ? 27.23363 41.70221 49.42964 0.545 6.38682 H ? A ? 29 HG3 1
   ATOM 852 HE21 B GLN A 33 ? 26.48332 44.67620 48.39905 0.545 10.64853 H ? A ? 29 HE21 1
   ATOM 853 HE22 B GLN A 33 ? 26.02475 44.35773 47.01808 0.545 10.64853 H ? A ? 29 HE22 1
   ATOM 854 N A ASN A 34 ? 23.35059 41.21878 52.42304 0.455 12.12492 N ? A ? 30 N 1
   ATOM 855 CA A ASN A 34 ? 22.63171 40.47013 53.45691 0.455 14.38777 C ? A ? 30 CA 1
   ATOM 856 C A ASN A 34 ? 21.81650 39.31524 52.87982 0.455 12.44780 C ? A ? 30 C 1
   ATOM 857 O A ASN A 34 ? 21.75473 39.04109 51.71611 0.455 10.32524 O ? A ? 30 O 1
   ATOM 858 CB A ASN A 34 ? 21.72918 41.37843 54.24655 0.455 13.96574 C ? A ? 30 CB 1
   ATOM 859 CG A ASN A 34 ? 22.50706 42.26044 55.21461 0.455 14.61115 C ? A ? 30 CG 1
   ATOM 860 OD1 A ASN A 34 ? 22.94694 41.85232 56.27579 0.455 11.60533 O ? A ? 30 OD1 1
   ATOM 861 ND2 A ASN A 34 ? 22.76948 43.44430 54.77175 0.455 17.12168 N ? A ? 30 ND2 1
   ATOM 862 H A ASN A 34 ? 23.07222 41.98733 52.15577 0.455 14.54992 H ? A ? 30 H 1
   ATOM 863 HA A ASN A 34 ? 23.31069 40.09609 54.03999 0.455 17.26534 H ? A ? 30 HA 1
   ATOM 864 HB2 A ASN A 34 ? 21.24369 41.95460 53.63563 0.455 16.75891 H ? A ? 30 HB2 1
   ATOM 865 HB3 A ASN A 34 ? 21.10682 40.84057 54.76063 0.455 16.75891 H ? A ? 30 HB3 1
   ATOM 866 HD21 A ASN A 34 ? 23.20589 43.99989 55.26212 0.455 20.54604 H ? A ? 30 HD21 1
   ATOM 867 HD22 A ASN A 34 ? 22.50789 43.67738 53.98636 0.455 20.54604 H ? A ? 30 HD22 1
   ATOM 868 N B ASN A 34 ? 23.49171 41.05237 52.39823 0.545 13.80494 N ? A ? 30 N 1
   ATOM 869 CA B ASN A 34 ? 22.30993 40.69311 53.24096 0.545 10.54781 C ? A ? 30 CA 1
   ATOM 870 C B ASN A 34 ? 21.49745 39.50735 52.72948 0.545 8.76908 C ? A ? 30 C 1
   ATOM 871 O B ASN A 34 ? 21.28008 39.34924 51.49765 0.545 8.23439 O ? A ? 30 O 1
   ATOM 872 CB B ASN A 34 ? 21.41762 41.86069 53.63272 0.545 10.56205 C ? A ? 30 CB 1
   ATOM 873 CG B ASN A 34 ? 20.49035 42.35966 52.52787 0.545 20.39749 C ? A ? 30 CG 1
   ATOM 874 OD1 B ASN A 34 ? 19.67745 43.30082 52.80065 0.545 13.80758 O ? A ? 30 OD1 1
   ATOM 875 ND2 B ASN A 34 ? 20.56437 41.75043 51.28656 0.545 14.63487 N ? A ? 30 ND2 1
   ATOM 876 H B ASN A 34 ? 23.44003 41.83518 52.04590 0.545 16.56595 H ? A ? 30 H 1
   ATOM 877 HA B ASN A 34 ? 22.71152 40.39719 54.07286 0.545 12.65739 H ? A ? 30 HA 1
   ATOM 878 HB2 B ASN A 34 ? 20.86062 41.58598 54.37783 0.545 12.67448 H ? A ? 30 HB2 1
   ATOM 879 HB3 B ASN A 34 ? 21.98181 42.60426 53.89672 0.545 12.67448 H ? A ? 30 HB3 1
   ATOM 880 HD21 B ASN A 34 ? 20.05256 42.01325 50.64736 0.545 17.56186 H ? A ? 30 HD21 1
   ATOM 881 HD22 B ASN A 34 ? 21.12215 41.10923 51.15483 0.545 17.56186 H ? A ? 30 HD22 1
   ATOM 882 N . ALA A 35 ? 21.10208 38.65099 53.72116 1.000 11.35112 N ? A ? 31 N 1
   ATOM 883 CA . ALA A 35 ? 20.33536 37.44836 53.37692 1.000 9.76271 C ? A ? 31 CA 1
   ATOM 884 C . ALA A 35 ? 21.14041 36.54793 52.43160 1.000 8.38869 C ? A ? 31 C 1
   ATOM 885 O . ALA A 35 ? 22.31217 36.25092 52.67374 1.000 8.70015 O ? A ? 31 O 1
   ATOM 886 CB . ALA A 35 ? 18.92854 37.80656 52.92185 1.000 12.12118 C ? A ? 31 CB 1
   ATOM 887 HA . ALA A 35 ? 20.24444 36.95057 54.20447 1.000 11.71527 H ? A ? 31 HA 1
   ATOM 888 HB1 . ALA A 35 ? 18.42464 36.98977 52.78094 1.000 14.54544 H ? A ? 31 HB1 1
   ATOM 889 HB2 . ALA A 35 ? 18.50213 38.34417 53.60745 1.000 14.54544 H ? A ? 31 HB2 1
   ATOM 890 HB3 . ALA A 35 ? 18.98277 38.30878 52.09376 1.000 14.54544 H ? A ? 31 HB3 1
   ATOM 891 H A ALA A 35 ? 21.02335 38.86683 54.54990 0.455 13.62136 H ? A ? 31 H 1
   ATOM 892 H B ALA A 35 ? 21.26705 38.75552 54.55869 0.545 13.62136 H ? A ? 31 H 1
   ATOM 893 N A GLY A 36 ? 20.67285 35.80153 51.43014 0.379 8.65501 N ? A ? 32 N 1
   ATOM 894 CA A GLY A 36 ? 21.59597 34.97714 50.54284 0.379 4.35963 C ? A ? 32 CA 1
   ATOM 895 C A GLY A 36 ? 22.23925 35.58204 49.32762 0.379 3.74627 C ? A ? 32 C 1
   ATOM 896 O A GLY A 36 ? 22.41667 34.98327 48.28706 0.379 4.79500 O ? A ? 32 O 1
   ATOM 897 H A GLY A 36 ? 19.84087 35.73631 51.22239 0.379 10.38602 H ? A ? 32 H 1
   ATOM 898 HA2 A GLY A 36 ? 22.32256 34.65920 51.10129 0.379 5.23157 H ? A ? 32 HA2 1
   ATOM 899 HA3 A GLY A 36 ? 21.08511 34.21601 50.22565 0.379 5.23157 H ? A ? 32 HA3 1
   ATOM 900 N B GLY A 36 ? 20.51179 36.20903 51.33765 0.525 7.38812 N ? A ? 32 N 1
   ATOM 901 CA B GLY A 36 ? 21.05741 35.39260 50.28552 0.525 5.52926 C ? A ? 32 CA 1
   ATOM 902 C B GLY A 36 ? 21.94404 36.12354 49.29314 0.525 4.70136 C ? A ? 32 C 1
   ATOM 903 O B GLY A 36 ? 22.32426 35.50639 48.24742 0.525 4.90542 O ? A ? 32 O 1
   ATOM 904 H B GLY A 36 ? 19.70645 36.45748 51.16649 0.525 8.86576 H ? A ? 32 H 1
   ATOM 905 HA2 B GLY A 36 ? 21.58555 34.68448 50.68621 0.525 6.63512 H ? A ? 32 HA2 1
   ATOM 906 HA3 B GLY A 36 ? 20.32377 34.99719 49.78921 0.525 6.63512 H ? A ? 32 HA3 1
   ATOM 907 N C GLY A 36 ? 20.50816 36.09601 51.35767 0.096 7.84179 N ? A ? 32 N 1
   ATOM 908 CA C GLY A 36 ? 21.17332 35.17761 50.44951 0.096 6.28478 C ? A ? 32 CA 1
   ATOM 909 C C GLY A 36 ? 21.86188 35.86393 49.29343 0.096 4.96730 C ? A ? 32 C 1
   ATOM 910 O C GLY A 36 ? 22.02128 35.26127 48.22865 0.096 4.23817 O ? A ? 32 O 1
   ATOM 911 H C GLY A 36 ? 19.70364 36.30411 51.13620 0.096 9.41016 H ? A ? 32 H 1
   ATOM 912 HA2 C GLY A 36 ? 21.84094 34.67446 50.94145 0.096 7.54176 H ? A ? 32 HA2 1
   ATOM 913 HA3 C GLY A 36 ? 20.51782 34.56166 50.08643 0.096 7.54176 H ? A ? 32 HA3 1
   ATOM 914 N A GLN A 37 ? 22.48192 36.86360 49.51430 0.362 4.42154 N ? A ? 33 N 1
   ATOM 915 CA A GLN A 37 ? 23.02541 37.77468 48.48985 0.362 5.09648 C ? A ? 33 CA 1
   ATOM 916 C A GLN A 37 ? 24.54210 37.87767 48.48753 0.362 4.01150 C ? A ? 33 C 1
   ATOM 917 O A GLN A 37 ? 25.16027 37.84078 49.55527 0.362 4.02421 O ? A ? 33 O 1
   ATOM 918 CB A GLN A 37 ? 22.38586 39.15748 48.67117 0.362 6.06308 C ? A ? 33 CB 1
   ATOM 919 CG A GLN A 37 ? 22.72195 40.21495 47.53883 0.362 6.98726 C ? A ? 33 CG 1
   ATOM 920 CD A GLN A 37 ? 22.00949 41.59384 47.73926 0.362 8.84023 C ? A ? 33 CD 1
   ATOM 921 OE1 A GLN A 37 ? 21.00389 41.71341 48.44893 0.362 11.34882 O ? A ? 33 OE1 1
   ATOM 922 NE2 A GLN A 37 ? 22.53281 42.63007 47.09932 0.362 9.34940 N ? A ? 33 NE2 1
   ATOM 923 H A GLN A 37 ? 22.33712 37.26455 50.26120 0.379 5.30586 H ? A ? 33 H 1
   ATOM 924 HA A GLN A 37 ? 22.81021 37.41318 47.61584 0.362 6.11579 H ? A ? 33 HA 1
   ATOM 925 HB2 A GLN A 37 ? 21.42215 39.04851 48.68835 0.362 7.27572 H ? A ? 33 HB2 1
   ATOM 926 HB3 A GLN A 37 ? 22.69289 39.52806 49.51337 0.362 7.27572 H ? A ? 33 HB3 1
   ATOM 927 HG2 A GLN A 37 ? 23.67885 40.37371 47.53289 0.362 8.38473 H ? A ? 33 HG2 1
   ATOM 928 HG3 A GLN A 37 ? 22.43971 39.85705 46.68259 0.362 8.38473 H ? A ? 33 HG3 1
   ATOM 929 HE21 A GLN A 37 ? 23.22867 42.52363 46.60531 0.362 11.21930 H ? A ? 33 HE21 1
   ATOM 930 HE22 A GLN A 37 ? 22.17646 43.40879 47.17815 0.362 11.21930 H ? A ? 33 HE22 1
   ATOM 931 N B GLN A 37 ? 22.17685 37.42033 49.48047 0.502 5.88770 N ? A ? 33 N 1
   ATOM 932 CA B GLN A 37 ? 22.78105 38.20403 48.41526 0.502 4.99479 C ? A ? 33 CA 1
   ATOM 933 C B GLN A 37 ? 24.29247 38.23873 48.43960 0.502 5.56524 C ? A ? 33 C 1
   ATOM 934 O B GLN A 37 ? 24.92682 38.38812 49.50284 0.502 4.63915 O ? A ? 33 O 1
   ATOM 935 CB B GLN A 37 ? 22.22677 39.62871 48.45458 0.502 7.24257 C ? A ? 33 CB 1
   ATOM 936 CG B GLN A 37 ? 22.57507 40.45002 47.25870 0.502 6.90121 C ? A ? 33 CG 1
   ATOM 937 CD B GLN A 37 ? 22.12494 41.87096 47.39089 0.502 9.03004 C ? A ? 33 CD 1
   ATOM 938 OE1 B GLN A 37 ? 20.92205 42.11841 47.67385 0.502 14.82987 O ? A ? 33 OE1 1
   ATOM 939 NE2 B GLN A 37 ? 23.07349 42.84069 47.17811 0.502 12.36626 N ? A ? 33 NE2 1
   ATOM 940 H B GLN A 37 ? 21.99682 37.85586 50.19984 0.525 7.06525 H ? A ? 33 H 1
   ATOM 941 HA B GLN A 37 ? 22.55612 37.77114 47.57686 0.502 5.99376 H ? A ? 33 HA 1
   ATOM 942 HB2 B GLN A 37 ? 21.25939 39.58424 48.51016 0.502 8.69110 H ? A ? 33 HB2 1
   ATOM 943 HB3 B GLN A 37 ? 22.58359 40.07940 49.23590 0.502 8.69110 H ? A ? 33 HB3 1
   ATOM 944 HG2 B GLN A 37 ? 23.53807 40.44863 47.14232 0.502 8.28146 H ? A ? 33 HG2 1
   ATOM 945 HG3 B GLN A 37 ? 22.14582 40.06954 46.47647 0.502 8.28146 H ? A ? 33 HG3 1
   ATOM 946 HE21 B GLN A 37 ? 23.87993 42.61721 46.97981 0.502 14.83953 H ? A ? 33 HE21 1
   ATOM 947 HE22 B GLN A 37 ? 22.86115 43.67152 47.24313 0.502 14.83953 H ? A ? 33 HE22 1
   ATOM 948 N C GLN A 37 ? 22.29598 37.10675 49.49302 0.136 5.64259 N ? A ? 33 N 1
   ATOM 949 CA C GLN A 37 ? 22.81320 37.94380 48.41175 0.136 5.35542 C ? A ? 33 CA 1
   ATOM 950 C C GLN A 37 ? 24.33078 38.04007 48.44643 0.136 5.26605 C ? A ? 33 C 1
   ATOM 951 O C GLN A 37 ? 24.92662 38.06055 49.52839 0.136 4.55918 O ? A ? 33 O 1
   ATOM 952 CB C GLN A 37 ? 22.21634 39.35616 48.47916 0.136 6.87002 C ? A ? 33 CB 1
   ATOM 953 CG C GLN A 37 ? 22.77822 40.30734 47.40398 0.136 6.95272 C ? A ? 33 CG 1
   ATOM 954 CD C GLN A 37 ? 21.99533 41.60756 47.25732 0.136 8.41101 C ? A ? 33 CD 1
   ATOM 955 OE1 C GLN A 37 ? 22.56708 42.69439 47.20130 0.136 9.79083 O ? A ? 33 OE1 1
   ATOM 956 NE2 C GLN A 37 ? 20.71389 41.50143 47.18545 0.136 5.40820 N ? A ? 33 NE2 1
   ATOM 957 H C GLN A 37 ? 22.30112 37.49481 50.26048 0.096 6.77112 H ? A ? 33 H 1
   ATOM 958 HA C GLN A 37 ? 22.56576 37.53008 47.57002 0.136 6.42653 H ? A ? 33 HA 1
   ATOM 959 HB2 C GLN A 37 ? 21.25640 39.29729 48.35287 0.136 8.24404 H ? A ? 33 HB2 1
   ATOM 960 HB3 C GLN A 37 ? 22.41376 39.73887 49.34834 0.136 8.24404 H ? A ? 33 HB3 1
   ATOM 961 HG2 C GLN A 37 ? 23.69095 40.53759 47.63809 0.136 8.34328 H ? A ? 33 HG2 1
   ATOM 962 HG3 C GLN A 37 ? 22.75992 39.85389 46.54669 0.136 8.34328 H ? A ? 33 HG3 1
   ATOM 963 HE21 C GLN A 37 ? 20.34399 40.72584 47.22077 0.136 6.48985 H ? A ? 33 HE21 1
   ATOM 964 HE22 C GLN A 37 ? 20.22805 42.20614 47.10213 0.136 6.48985 H ? A ? 33 HE22 1
   ATOM 965 N A PHE A 38 ? 25.10279 37.95589 47.27871 0.399 3.63995 N ? A ? 34 N 1
   ATOM 966 CA A PHE A 38 ? 26.50371 38.29751 47.08662 0.399 4.25709 C ? A ? 34 CA 1
   ATOM 967 C A PHE A 38 ? 26.65723 39.12973 45.78388 0.399 4.22376 C ? A ? 34 C 1
   ATOM 968 O A PHE A 38 ? 25.86413 38.99184 44.84659 0.399 5.05555 O ? A ? 34 O 1
   ATOM 969 CB A PHE A 38 ? 27.41399 37.07570 47.03056 0.399 4.44911 C ? A ? 34 CB 1
   ATOM 970 CG A PHE A 38 ? 27.19989 36.19415 45.79871 0.399 4.92674 C ? A ? 34 CG 1
   ATOM 971 CD1 A PHE A 38 ? 26.14995 35.31797 45.74315 0.399 5.39619 C ? A ? 34 CD1 1
   ATOM 972 CD2 A PHE A 38 ? 27.98993 36.34821 44.68210 0.399 4.92272 C ? A ? 34 CD2 1
   ATOM 973 CE1 A PHE A 38 ? 25.94639 34.51991 44.60775 0.399 5.98313 C ? A ? 34 CE1 1
   ATOM 974 CE2 A PHE A 38 ? 27.77531 35.57620 43.56478 0.399 3.66311 C ? A ? 34 CE2 1
   ATOM 975 CZ A PHE A 38 ? 26.78505 34.68372 43.57099 0.399 4.24373 C ? A ? 34 CZ 1
   ATOM 976 H A PHE A 38 ? 24.68097 37.81201 46.54320 0.362 4.36795 H ? A ? 34 H 1
   ATOM 977 HA A PHE A 38 ? 26.78250 38.83982 47.84100 0.399 5.10852 H ? A ? 34 HA 1
   ATOM 978 HB2 A PHE A 38 ? 28.33640 37.37566 47.02160 0.399 5.33895 H ? A ? 34 HB2 1
   ATOM 979 HB3 A PHE A 38 ? 27.25020 36.52998 47.81558 0.399 5.33895 H ? A ? 34 HB3 1
   ATOM 980 HD1 A PHE A 38 ? 25.56653 35.25116 46.46430 0.399 6.47544 H ? A ? 34 HD1 1
   ATOM 981 HD2 A PHE A 38 ? 28.67351 36.97877 44.68343 0.399 5.90728 H ? A ? 34 HD2 1
   ATOM 982 HE1 A PHE A 38 ? 25.25490 33.89895 44.57378 0.399 7.17977 H ? A ? 34 HE1 1
   ATOM 983 HE2 A PHE A 38 ? 28.31457 35.67545 42.81361 0.399 4.39574 H ? A ? 34 HE2 1
   ATOM 984 HZ A PHE A 38 ? 26.66894 34.14760 42.81999 0.399 5.09249 H ? A ? 34 HZ 1
   ATOM 985 N B PHE A 38 ? 24.86176 38.21358 47.25640 0.524 4.18810 N ? A ? 34 N 1
   ATOM 986 CA B PHE A 38 ? 26.28511 38.41836 47.12779 0.524 4.99159 C ? A ? 34 CA 1
   ATOM 987 C B PHE A 38 ? 26.47686 39.16104 45.80948 0.524 4.24085 C ? A ? 34 C 1
   ATOM 988 O B PHE A 38 ? 25.58675 39.15097 44.93216 0.524 3.90001 O ? A ? 34 O 1
   ATOM 989 CB B PHE A 38 ? 27.09493 37.12975 47.19359 0.524 4.91426 C ? A ? 34 CB 1
   ATOM 990 CG B PHE A 38 ? 26.86061 36.21352 46.00741 0.524 5.78562 C ? A ? 34 CG 1
   ATOM 991 CD1 B PHE A 38 ? 25.78691 35.27476 46.01474 0.524 4.38471 C ? A ? 34 CD1 1
   ATOM 992 CD2 B PHE A 38 ? 27.69512 36.24603 44.90616 0.524 5.93663 C ? A ? 34 CD2 1
   ATOM 993 CE1 B PHE A 38 ? 25.55067 34.45654 44.94693 0.524 4.33069 C ? A ? 34 CE1 1
   ATOM 994 CE2 B PHE A 38 ? 27.41538 35.37323 43.76888 0.524 5.37327 C ? A ? 34 CE2 1
   ATOM 995 CZ B PHE A 38 ? 26.36022 34.46756 43.83528 0.524 5.36775 C ? A ? 34 CZ 1
   ATOM 996 H B PHE A 38 ? 24.44755 38.08028 46.51461 0.502 5.02573 H ? A ? 34 H 1
   ATOM 997 HA B PHE A 38 ? 26.62548 38.95408 47.86131 0.524 5.98992 H ? A ? 34 HA 1
   ATOM 998 HB2 B PHE A 38 ? 28.03862 37.35300 47.21601 0.524 5.89713 H ? A ? 34 HB2 1
   ATOM 999 HB3 B PHE A 38 ? 26.84938 36.64553 47.99741 0.524 5.89713 H ? A ? 34 HB3 1
   ATOM 1000 HD1 B PHE A 38 ? 25.23624 35.21860 46.76207 0.524 5.26167 H ? A ? 34 HD1 1
   ATOM 1001 HD2 B PHE A 38 ? 28.42799 36.81832 44.88943 0.524 7.12397 H ? A ? 34 HD2 1
   ATOM 1002 HE1 B PHE A 38 ? 24.82369 33.87709 44.97226 0.524 5.19685 H ? A ? 34 HE1 1
   ATOM 1003 HE2 B PHE A 38 ? 27.94046 35.42239 43.00286 0.524 6.44794 H ? A ? 34 HE2 1
   ATOM 1004 HZ B PHE A 38 ? 26.20435 33.87590 43.13490 0.524 6.44131 H ? A ? 34 HZ 1
   ATOM 1005 N C PHE A 38 ? 24.94005 38.09253 47.25330 0.077 4.23216 N ? A ? 34 N 1
   ATOM 1006 CA C PHE A 38 ? 26.37481 38.30778 47.08955 0.077 4.63572 C ? A ? 34 CA 1
   ATOM 1007 C C PHE A 38 ? 26.64584 39.06510 45.77888 0.077 4.30345 C ? A ? 34 C 1
   ATOM 1008 O C PHE A 38 ? 25.75626 39.24099 44.93634 0.077 4.54444 O ? A ? 34 O 1
   ATOM 1009 CB C PHE A 38 ? 27.15142 36.97912 47.10778 0.077 4.94379 C ? A ? 34 CB 1
   ATOM 1010 CG C PHE A 38 ? 26.89490 36.11143 45.90166 0.077 5.37574 C ? A ? 34 CG 1
   ATOM 1011 CD1 C PHE A 38 ? 25.83183 35.21601 45.88856 0.077 4.56549 C ? A ? 34 CD1 1
   ATOM 1012 CD2 C PHE A 38 ? 27.72251 36.17797 44.79333 0.077 5.69467 C ? A ? 34 CD2 1
   ATOM 1013 CE1 C PHE A 38 ? 25.59546 34.41616 44.78261 0.077 4.66798 C ? A ? 34 CE1 1
   ATOM 1014 CE2 C PHE A 38 ? 27.48487 35.37998 43.68768 0.077 5.17209 C ? A ? 34 CE2 1
   ATOM 1015 CZ C PHE A 38 ? 26.41950 34.49915 43.68401 0.077 5.19065 C ? A ? 34 CZ 1
   ATOM 1016 H C PHE A 38 ? 24.52723 38.00300 46.50419 0.136 5.07861 H ? A ? 34 H 1
   ATOM 1017 HA C PHE A 38 ? 26.68116 38.86245 47.82399 0.077 5.56288 H ? A ? 34 HA 1
   ATOM 1018 HB2 C PHE A 38 ? 28.10138 37.17311 47.13675 0.077 5.93257 H ? A ? 34 HB2 1
   ATOM 1019 HB3 C PHE A 38 ? 26.89134 36.47624 47.89542 0.077 5.93257 H ? A ? 34 HB3 1
   ATOM 1020 HD1 C PHE A 38 ? 25.27365 35.15328 46.62978 0.077 5.47861 H ? A ? 34 HD1 1
   ATOM 1021 HD2 C PHE A 38 ? 28.44452 36.76415 44.79191 0.077 6.83362 H ? A ? 34 HD2 1
   ATOM 1022 HE1 C PHE A 38 ? 24.87939 33.82275 44.78270 0.077 5.60159 H ? A ? 34 HE1 1
   ATOM 1023 HE2 C PHE A 38 ? 28.04297 35.43649 42.94590 0.077 6.20653 H ? A ? 34 HE2 1
   ATOM 1024 HZ C PHE A 38 ? 26.26010 33.96377 42.94046 0.077 6.22879 H ? A ? 34 HZ 1
   ATOM 1025 N A SER A 39 ? 27.71992 39.95099 45.72443 0.382 3.72997 N ? A ? 35 N 1
   ATOM 1026 CA A SER A 39 ? 28.11009 40.64388 44.52524 0.382 3.90653 C ? A ? 35 CA 1
   ATOM 1027 C A SER A 39 ? 29.52654 40.21607 44.17779 0.382 4.17465 C ? A ? 35 C 1
   ATOM 1028 O A SER A 39 ? 30.35105 39.98212 45.06994 0.382 3.87390 O ? A ? 35 O 1
   ATOM 1029 CB A SER A 39 ? 27.93989 42.14046 44.72081 0.382 4.83909 C ? A ? 35 CB 1
   ATOM 1030 OG A SER A 39 ? 26.54165 42.49875 44.78594 0.382 5.14073 O ? A ? 35 OG 1
   ATOM 1031 H A SER A 39 ? 28.23323 40.11538 46.39457 0.399 4.47598 H ? A ? 35 H 1
   ATOM 1032 HA A SER A 39 ? 27.56706 40.41854 43.75372 0.382 4.68786 H ? A ? 35 HA 1
   ATOM 1033 HB2 A SER A 39 ? 28.37084 42.40091 45.54988 0.382 5.80693 H ? A ? 35 HB2 1
   ATOM 1034 HB3 A SER A 39 ? 28.34958 42.60443 43.97395 0.382 5.80693 H ? A ? 35 HB3 1
   ATOM 1035 HG A SER A 39 ? 26.12385 41.94146 45.25548 0.382 6.16889 H ? A ? 35 HG 1
   ATOM 1036 N B SER A 39 ? 27.64054 39.80839 45.70375 0.496 4.03031 N ? A ? 35 N 1
   ATOM 1037 CA B SER A 39 ? 28.05809 40.37752 44.46780 0.496 4.39503 C ? A ? 35 CA 1
   ATOM 1038 C B SER A 39 ? 29.48497 40.00300 44.16956 0.496 4.04813 C ? A ? 35 C 1
   ATOM 1039 O B SER A 39 ? 30.23897 39.59885 45.08322 0.496 5.08366 O ? A ? 35 O 1
   ATOM 1040 CB B SER A 39 ? 28.05498 41.88054 44.44246 0.496 4.27822 C ? A ? 35 CB 1
   ATOM 1041 OG B SER A 39 ? 26.78094 42.41000 44.67433 0.496 5.46447 O ? A ? 35 OG 1
   ATOM 1042 H B SER A 39 ? 28.19466 39.92026 46.35185 0.524 4.83639 H ? A ? 35 H 1
   ATOM 1043 HA B SER A 39 ? 27.43427 40.02352 43.81477 0.496 5.27405 H ? A ? 35 HA 1
   ATOM 1044 HB2 B SER A 39 ? 28.65569 42.20385 45.13204 0.496 5.13389 H ? A ? 35 HB2 1
   ATOM 1045 HB3 B SER A 39 ? 28.36036 42.17693 43.57080 0.496 5.13389 H ? A ? 35 HB3 1
   ATOM 1046 HG B SER A 39 ? 26.78118 43.23618 44.52258 0.496 6.55739 H ? A ? 35 HG 1
   ATOM 1047 N C SER A 39 ? 27.91011 39.48843 45.60261 0.122 2.63564 N ? A ? 35 N 1
   ATOM 1048 CA C SER A 39 ? 28.34915 40.21540 44.41223 0.122 3.89377 C ? A ? 35 CA 1
   ATOM 1049 C C SER A 39 ? 29.79163 39.86629 44.02509 0.122 3.12197 C ? A ? 35 C 1
   ATOM 1050 O C SER A 39 ? 30.66450 39.59677 44.85977 0.122 0.97174 O ? A ? 35 O 1
   ATOM 1051 CB C SER A 39 ? 28.15755 41.73593 44.56322 0.122 4.30522 C ? A ? 35 CB 1
   ATOM 1052 OG C SER A 39 ? 26.81013 42.09711 44.86116 0.122 6.21261 O ? A ? 35 OG 1
   ATOM 1053 H C SER A 39 ? 28.54013 39.36084 46.17392 0.077 3.16278 H ? A ? 35 H 1
   ATOM 1054 HA C SER A 39 ? 27.80752 39.92015 43.66365 0.122 4.67254 H ? A ? 35 HA 1
   ATOM 1055 HB2 C SER A 39 ? 28.72640 42.04770 45.28440 0.122 5.16628 H ? A ? 35 HB2 1
   ATOM 1056 HB3 C SER A 39 ? 28.41362 42.16258 43.73057 0.122 5.16628 H ? A ? 35 HB3 1
   ATOM 1057 HG C SER A 39 ? 26.74122 42.93273 44.91199 0.122 7.45514 H ? A ? 35 HG 1
   ATOM 1058 N A VAL A 40 ? 29.81017 40.12115 42.87687 0.383 4.48966 N ? A ? 36 N 1
   ATOM 1059 CA A VAL A 40 ? 31.16837 39.96095 42.40872 0.383 4.80621 C ? A ? 36 CA 1
   ATOM 1060 C A VAL A 40 ? 31.46838 40.95041 41.29045 0.383 4.52925 C ? A ? 36 C 1
   ATOM 1061 O A VAL A 40 ? 30.59993 41.37658 40.50568 0.383 3.48264 O ? A ? 36 O 1
   ATOM 1062 CB A VAL A 40 ? 31.40737 38.49938 41.92340 0.383 6.27813 C ? A ? 36 CB 1
   ATOM 1063 CG1 A VAL A 40 ? 30.40648 38.09940 40.84134 0.383 9.33767 C ? A ? 36 CG1 1
   ATOM 1064 CG2 A VAL A 40 ? 32.83351 38.27778 41.50625 0.383 11.41839 C ? A ? 36 CG2 1
   ATOM 1065 H A VAL A 40 ? 29.22209 40.14813 42.24995 0.382 5.38761 H ? A ? 36 H 1
   ATOM 1066 HA A VAL A 40 ? 31.77759 40.17105 43.13371 0.383 5.76746 H ? A ? 36 HA 1
   ATOM 1067 HB A VAL A 40 ? 31.25189 37.90348 42.67282 0.383 7.53377 H ? A ? 36 HB 1
   ATOM 1068 HG11 A VAL A 40 ? 30.51802 37.15694 40.64080 0.383 11.20523 H ? A ? 36 HG11 1
   ATOM 1069 HG12 A VAL A 40 ? 29.50749 38.26432 41.16619 0.383 11.20523 H ? A ? 36 HG12 1
   ATOM 1070 HG13 A VAL A 40 ? 30.57305 38.62883 40.04582 0.383 11.20523 H ? A ? 36 HG13 1
   ATOM 1071 HG21 A VAL A 40 ? 32.98595 37.32625 41.39555 0.383 13.70208 H ? A ? 36 HG21 1
   ATOM 1072 HG22 A VAL A 40 ? 32.99230 38.73802 40.66728 0.383 13.70208 H ? A ? 36 HG22 1
   ATOM 1073 HG23 A VAL A 40 ? 33.42165 38.62932 42.19285 0.383 13.70208 H ? A ? 36 HG23 1
   ATOM 1074 N B VAL A 40 ? 29.88334 40.30798 42.91939 0.477 4.81493 N ? A ? 36 N 1
   ATOM 1075 CA B VAL A 40 ? 31.26649 40.05058 42.52818 0.477 5.53557 C ? A ? 36 CA 1
   ATOM 1076 C B VAL A 40 ? 31.55194 40.83995 41.28313 0.477 4.42450 C ? A ? 36 C 1
   ATOM 1077 O B VAL A 40 ? 30.71603 40.85260 40.37723 0.477 4.98894 O ? A ? 36 O 1
   ATOM 1078 CB B VAL A 40 ? 31.52528 38.54049 42.33154 0.477 6.24918 C ? A ? 36 CB 1
   ATOM 1079 CG1 B VAL A 40 ? 30.67876 37.92135 41.21439 0.477 5.01917 C ? A ? 36 CG1 1
   ATOM 1080 CG2 B VAL A 40 ? 33.02724 38.20826 42.08494 0.477 6.02272 C ? A ? 36 CG2 1
   ATOM 1081 H B VAL A 40 ? 29.38390 40.65135 42.30926 0.496 5.77793 H ? A ? 36 H 1
   ATOM 1082 HA B VAL A 40 ? 31.86984 40.35070 43.22588 0.477 6.64270 H ? A ? 36 HA 1
   ATOM 1083 HB B VAL A 40 ? 31.25671 38.13484 43.17072 0.477 7.49903 H ? A ? 36 HB 1
   ATOM 1084 HG11 B VAL A 40 ? 30.92894 36.99026 41.10768 0.477 6.02302 H ? A ? 36 HG11 1
   ATOM 1085 HG12 B VAL A 40 ? 29.74144 37.98647 41.45540 0.477 6.02302 H ? A ? 36 HG12 1
   ATOM 1086 HG13 B VAL A 40 ? 30.84251 38.40450 40.38938 0.477 6.02302 H ? A ? 36 HG13 1
   ATOM 1087 HG21 B VAL A 40 ? 33.11412 37.26098 41.89519 0.477 7.22727 H ? A ? 36 HG21 1
   ATOM 1088 HG22 B VAL A 40 ? 33.34568 38.72741 41.32996 0.477 7.22727 H ? A ? 36 HG22 1
   ATOM 1089 HG23 B VAL A 40 ? 33.53531 38.43437 42.87970 0.477 7.22727 H ? A ? 36 HG23 1
   ATOM 1090 N C VAL A 40 ? 30.06467 39.87577 42.74190 0.139 2.42787 N ? A ? 36 N 1
   ATOM 1091 CA C VAL A 40 ? 31.44130 39.71666 42.33525 0.139 2.96951 C ? A ? 36 CA 1
   ATOM 1092 C C VAL A 40 ? 31.75560 40.69793 41.21848 0.139 4.12615 C ? A ? 36 C 1
   ATOM 1093 O C VAL A 40 ? 30.92493 40.98672 40.35165 0.139 4.83706 O ? A ? 36 O 1
   ATOM 1094 CB C VAL A 40 ? 31.68648 38.26297 41.94713 0.139 5.54686 C ? A ? 36 CB 1
   ATOM 1095 CG1 C VAL A 40 ? 30.94520 37.92118 40.66053 0.139 5.83651 C ? A ? 36 CG1 1
   ATOM 1096 CG2 C VAL A 40 ? 33.16667 38.03625 41.92334 0.139 6.68786 C ? A ? 36 CG2 1
   ATOM 1097 H C VAL A 40 ? 29.49038 39.96954 42.10866 0.122 2.91346 H ? A ? 36 H 1
   ATOM 1098 HA C VAL A 40 ? 32.04825 39.95003 43.05500 0.139 3.56343 H ? A ? 36 HA 1
   ATOM 1099 HB C VAL A 40 ? 31.32278 37.63766 42.59336 0.139 6.65625 H ? A ? 36 HB 1
   ATOM 1100 HG11 C VAL A 40 ? 30.97983 36.96183 40.52143 0.139 7.00382 H ? A ? 36 HG11 1
   ATOM 1101 HG12 C VAL A 40 ? 30.02291 38.21067 40.74102 0.139 7.00382 H ? A ? 36 HG12 1
   ATOM 1102 HG13 C VAL A 40 ? 31.37194 38.37853 39.91917 0.139 7.00382 H ? A ? 36 HG13 1
   ATOM 1103 HG21 C VAL A 40 ? 33.34028 37.10594 41.71053 0.139 8.02545 H ? A ? 36 HG21 1
   ATOM 1104 HG22 C VAL A 40 ? 33.56315 38.60945 41.24869 0.139 8.02545 H ? A ? 36 HG22 1
   ATOM 1105 HG23 C VAL A 40 ? 33.53295 38.24993 42.79574 0.139 8.02545 H ? A ? 36 HG23 1
   ATOM 1106 N A SER A 41 ? 32.74899 41.29738 41.23992 0.302 4.10512 N ? A ? 37 N 1
   ATOM 1107 CA A SER A 41 ? 33.31436 42.05700 40.13120 0.302 5.95433 C ? A ? 37 CA 1
   ATOM 1108 C A SER A 41 ? 34.65720 41.44413 39.81465 0.302 5.97306 C ? A ? 37 C 1
   ATOM 1109 O A SER A 41 ? 35.35963 41.03260 40.74787 0.302 4.70757 O ? A ? 37 O 1
   ATOM 1110 CB A SER A 41 ? 33.47656 43.53211 40.47222 0.302 4.88387 C ? A ? 37 CB 1
   ATOM 1111 OG A SER A 41 ? 34.28042 43.85141 41.59375 0.302 6.26907 O ? A ? 37 OG 1
   ATOM 1112 H A SER A 41 ? 33.32329 41.10034 41.84899 0.383 4.92616 H ? A ? 37 H 1
   ATOM 1113 HA A SER A 41 ? 32.73761 42.00932 39.35275 0.302 7.14521 H ? A ? 37 HA 1
   ATOM 1114 HB2 A SER A 41 ? 33.87047 43.96685 39.69973 0.302 5.86066 H ? A ? 37 HB2 1
   ATOM 1115 HB3 A SER A 41 ? 32.59070 43.89048 40.63876 0.302 5.86066 H ? A ? 37 HB3 1
   ATOM 1116 HG A SER A 41 ? 35.05823 43.55389 41.48377 0.302 7.52290 H ? A ? 37 HG 1
   ATOM 1117 N B SER A 41 ? 32.65164 41.61561 41.29447 0.502 5.28376 N ? A ? 37 N 1
   ATOM 1118 CA B SER A 41 ? 33.11877 42.24767 40.06814 0.502 4.94831 C ? A ? 37 CA 1
   ATOM 1119 C B SER A 41 ? 34.50988 41.71673 39.80512 0.502 5.03336 C ? A ? 37 C 1
   ATOM 1120 O B SER A 41 ? 35.28215 41.41112 40.72475 0.502 5.81464 O ? A ? 37 O 1
   ATOM 1121 CB B SER A 41 ? 33.12255 43.73364 40.21048 0.502 8.02607 C ? A ? 37 CB 1
   ATOM 1122 OG B SER A 41 ? 34.13470 44.03109 41.15207 0.502 9.62814 O ? A ? 37 OG 1
   ATOM 1123 H B SER A 41 ? 33.12734 41.78103 41.99157 0.477 6.34052 H ? A ? 37 H 1
   ATOM 1124 HA B SER A 41 ? 32.55221 42.04356 39.30772 0.502 5.93799 H ? A ? 37 HA 1
   ATOM 1125 HB2 B SER A 41 ? 33.32426 44.15131 39.35856 0.502 9.63130 H ? A ? 37 HB2 1
   ATOM 1126 HB3 B SER A 41 ? 32.26189 44.04130 40.53528 0.502 9.63130 H ? A ? 37 HB3 1
   ATOM 1127 HG B SER A 41 ? 33.93415 43.70811 41.90112 0.502 11.55378 H ? A ? 37 HG 1
   ATOM 1128 N C SER A 41 ? 32.94128 41.27418 41.30143 0.196 3.87475 N ? A ? 37 N 1
   ATOM 1129 CA C SER A 41 ? 33.42919 42.22439 40.30065 0.196 5.14452 C ? A ? 37 CA 1
   ATOM 1130 C C SER A 41 ? 34.79472 41.71908 39.88459 0.196 4.84854 C ? A ? 37 C 1
   ATOM 1131 O C SER A 41 ? 35.66346 41.54741 40.73581 0.196 5.62977 O ? A ? 37 O 1
   ATOM 1132 CB C SER A 41 ? 33.47268 43.65330 40.84146 0.196 5.20481 C ? A ? 37 CB 1
   ATOM 1133 OG C SER A 41 ? 33.89570 44.52311 39.79764 0.196 10.03672 O ? A ? 37 OG 1
   ATOM 1134 H C SER A 41 ? 33.49893 41.13178 41.94045 0.139 4.64971 H ? A ? 37 H 1
   ATOM 1135 HA C SER A 41 ? 32.84738 42.25683 39.52519 0.196 6.17344 H ? A ? 37 HA 1
   ATOM 1136 HB2 C SER A 41 ? 32.58781 43.91347 41.14182 0.196 6.24579 H ? A ? 37 HB2 1
   ATOM 1137 HB3 C SER A 41 ? 34.10099 43.70202 41.57885 0.196 6.24579 H ? A ? 37 HB3 1
   ATOM 1138 HG C SER A 41 ? 34.47594 44.14270 39.32413 0.196 12.04408 H ? A ? 37 HG 1
   ATOM 1139 N A TRP A 42 ? 34.94782 41.23909 38.53114 0.342 4.00815 N ? A ? 38 N 1
   ATOM 1140 CA A TRP A 42 ? 36.27515 40.83466 38.12149 0.342 5.23519 C ? A ? 38 CA 1
   ATOM 1141 C A TRP A 42 ? 36.69848 41.62236 36.88538 0.342 5.55431 C ? A ? 38 C 1
   ATOM 1142 O A TRP A 42 ? 35.89604 41.88066 35.99472 0.342 5.86197 O ? A ? 38 O 1
   ATOM 1143 CB A TRP A 42 ? 36.29018 39.36307 37.91113 0.342 4.80526 C ? A ? 38 CB 1
   ATOM 1144 CG A TRP A 42 ? 35.54784 38.82179 36.88406 0.342 7.03828 C ? A ? 38 CG 1
   ATOM 1145 CD1 A TRP A 42 ? 36.06868 38.30274 35.76744 0.342 5.01420 C ? A ? 38 CD1 1
   ATOM 1146 CD2 A TRP A 42 ? 34.12390 38.58710 36.79618 0.342 7.32747 C ? A ? 38 CD2 1
   ATOM 1147 NE1 A TRP A 42 ? 35.12244 37.67665 35.00698 0.342 5.14007 N ? A ? 38 NE1 1
   ATOM 1148 CE2 A TRP A 42 ? 33.88780 37.86412 35.58991 0.342 5.15087 C ? A ? 38 CE2 1
   ATOM 1149 CE3 A TRP A 42 ? 33.04553 38.83573 37.65588 0.342 6.07777 C ? A ? 38 CE3 1
   ATOM 1150 CZ2 A TRP A 42 ? 32.63775 37.46725 35.18975 0.342 3.75995 C ? A ? 38 CZ2 1
   ATOM 1151 CZ3 A TRP A 42 ? 31.82198 38.48019 37.24888 0.342 5.44177 C ? A ? 38 CZ3 1
   ATOM 1152 CH2 A TRP A 42 ? 31.60794 37.75144 36.05434 0.342 4.25266 C ? A ? 38 CH2 1
   ATOM 1153 H A TRP A 42 ? 34.38794 41.32974 37.88468 0.302 4.80980 H ? A ? 38 H 1
   ATOM 1154 HA A TRP A 42 ? 36.94364 41.04750 38.79136 0.342 6.28225 H ? A ? 38 HA 1
   ATOM 1155 HB2 A TRP A 42 ? 37.21024 39.10237 37.74857 0.342 5.76633 H ? A ? 38 HB2 1
   ATOM 1156 HB3 A TRP A 42 ? 35.96749 38.94979 38.72721 0.342 5.76633 H ? A ? 38 HB3 1
   ATOM 1157 HD1 A TRP A 42 ? 36.96759 38.36100 35.53621 0.342 6.01706 H ? A ? 38 HD1 1
   ATOM 1158 HE1 A TRP A 42 ? 35.27253 37.23742 34.28300 0.342 6.16810 H ? A ? 38 HE1 1
   ATOM 1159 HE3 A TRP A 42 ? 33.17672 39.23613 38.48496 0.342 7.29333 H ? A ? 38 HE3 1
   ATOM 1160 HZ2 A TRP A 42 ? 32.49515 37.03134 34.38071 0.342 4.51196 H ? A ? 38 HZ2 1
   ATOM 1161 HZ3 A TRP A 42 ? 31.08807 38.71954 37.76752 0.342 6.53014 H ? A ? 38 HZ3 1
   ATOM 1162 HH2 A TRP A 42 ? 30.74958 37.45782 35.84964 0.342 5.10321 H ? A ? 38 HH2 1
   ATOM 1163 N B TRP A 42 ? 34.82788 41.63985 38.51755 0.618 5.41584 N ? A ? 38 N 1
   ATOM 1164 CA B TRP A 42 ? 36.09169 41.10253 38.10626 0.618 5.05359 C ? A ? 38 CA 1
   ATOM 1165 C B TRP A 42 ? 36.57763 41.82676 36.86832 0.618 5.00474 C ? A ? 38 C 1
   ATOM 1166 O B TRP A 42 ? 35.82082 42.28780 36.04797 0.618 4.59226 O ? A ? 38 O 1
   ATOM 1167 CB B TRP A 42 ? 36.08733 39.58708 37.91598 0.618 7.05582 C ? A ? 38 CB 1
   ATOM 1168 CG B TRP A 42 ? 35.22177 38.89585 36.78570 0.618 4.90391 C ? A ? 38 CG 1
   ATOM 1169 CD1 B TRP A 42 ? 35.75931 38.32941 35.66709 0.618 6.10312 C ? A ? 38 CD1 1
   ATOM 1170 CD2 B TRP A 42 ? 33.81526 38.68495 36.70103 0.618 3.64601 C ? A ? 38 CD2 1
   ATOM 1171 NE1 B TRP A 42 ? 34.76327 37.77887 34.84998 0.618 5.50382 N ? A ? 38 NE1 1
   ATOM 1172 CE2 B TRP A 42 ? 33.57025 37.96811 35.52415 0.618 4.83195 C ? A ? 38 CE2 1
   ATOM 1173 CE3 B TRP A 42 ? 32.71675 38.96593 37.55035 0.618 4.01547 C ? A ? 38 CE3 1
   ATOM 1174 CZ2 B TRP A 42 ? 32.29638 37.58671 35.13987 0.618 6.13203 C ? A ? 38 CZ2 1
   ATOM 1175 CZ3 B TRP A 42 ? 31.44865 38.56049 37.16000 0.618 4.93838 C ? A ? 38 CZ3 1
   ATOM 1176 CH2 B TRP A 42 ? 31.26343 37.83888 35.98009 0.618 6.82426 C ? A ? 38 CH2 1
   ATOM 1177 H B TRP A 42 ? 34.32032 41.89558 37.87211 0.502 6.49902 H ? A ? 38 H 1
   ATOM 1178 HA B TRP A 42 ? 36.73436 41.27494 38.81206 0.618 6.06433 H ? A ? 38 HA 1
   ATOM 1179 HB2 B TRP A 42 ? 37.00428 39.32302 37.74168 0.618 8.46700 H ? A ? 38 HB2 1
   ATOM 1180 HB3 B TRP A 42 ? 35.78370 39.19969 38.75182 0.618 8.46700 H ? A ? 38 HB3 1
   ATOM 1181 HD1 B TRP A 42 ? 36.66849 38.31110 35.47229 0.618 7.32376 H ? A ? 38 HD1 1
   ATOM 1182 HE1 B TRP A 42 ? 34.87146 37.40049 34.08531 0.618 6.60461 H ? A ? 38 HE1 1
   ATOM 1183 HE3 B TRP A 42 ? 32.84342 39.41420 38.35528 0.618 4.81858 H ? A ? 38 HE3 1
   ATOM 1184 HZ2 B TRP A 42 ? 32.15246 37.16651 34.32279 0.618 7.35845 H ? A ? 38 HZ2 1
   ATOM 1185 HZ3 B TRP A 42 ? 30.71441 38.77183 37.69022 0.618 5.92608 H ? A ? 38 HZ3 1
   ATOM 1186 HH2 B TRP A 42 ? 30.41459 37.52488 35.76616 0.618 8.18913 H ? A ? 38 HH2 1
   ATOM 1187 N C TRP A 42 ? 34.96673 41.42699 38.59662 0.041 4.92742 N ? A ? 38 N 1
   ATOM 1188 CA C TRP A 42 ? 36.26177 40.99418 38.09482 0.041 5.40828 C ? A ? 38 CA 1
   ATOM 1189 C C TRP A 42 ? 36.54266 41.51866 36.69065 0.041 5.47815 C ? A ? 38 C 1
   ATOM 1190 O C TRP A 42 ? 35.83964 42.37860 36.16837 0.041 5.12036 O ? A ? 38 O 1
   ATOM 1191 CB C TRP A 42 ? 36.34441 39.46967 38.07576 0.041 5.58574 C ? A ? 38 CB 1
   ATOM 1192 CG C TRP A 42 ? 35.68316 38.85699 36.89179 0.041 6.73743 C ? A ? 38 CG 1
   ATOM 1193 CD1 C TRP A 42 ? 36.28197 38.47365 35.73664 0.041 5.53425 C ? A ? 38 CD1 1
   ATOM 1194 CD2 C TRP A 42 ? 34.28637 38.55568 36.73226 0.041 6.34894 C ? A ? 38 CD2 1
   ATOM 1195 NE1 C TRP A 42 ? 35.35927 37.94589 34.87405 0.041 5.41888 N ? A ? 38 NE1 1
   ATOM 1196 CE2 C TRP A 42 ? 34.12357 37.98651 35.45555 0.041 5.51349 C ? A ? 38 CE2 1
   ATOM 1197 CE3 C TRP A 42 ? 33.16273 38.69765 37.55117 0.041 5.88678 C ? A ? 38 CE3 1
   ATOM 1198 CZ2 C TRP A 42 ? 32.88693 37.56900 34.96977 0.041 4.38310 C ? A ? 38 CZ2 1
   ATOM 1199 CZ3 C TRP A 42 ? 31.93299 38.29027 37.05950 0.041 5.13868 C ? A ? 38 CZ3 1
   ATOM 1200 CH2 C TRP A 42 ? 31.80454 37.72365 35.78555 0.041 4.72625 C ? A ? 38 CH2 1
   ATOM 1201 H C TRP A 42 ? 34.35009 41.47235 37.99887 0.196 5.91293 H ? A ? 38 H 1
   ATOM 1202 HA C TRP A 42 ? 36.94173 41.34747 38.68959 0.041 6.48995 H ? A ? 38 HA 1
   ATOM 1203 HB2 C TRP A 42 ? 37.27797 39.20657 38.06450 0.041 6.70290 H ? A ? 38 HB2 1
   ATOM 1204 HB3 C TRP A 42 ? 35.91143 39.12241 38.87127 0.041 6.70290 H ? A ? 38 HB3 1
   ATOM 1205 HD1 C TRP A 42 ? 37.19045 38.55747 35.55625 0.041 6.64112 H ? A ? 38 HD1 1
   ATOM 1206 HE1 C TRP A 42 ? 35.53042 37.63738 34.08975 0.041 6.50268 H ? A ? 38 HE1 1
   ATOM 1207 HE3 C TRP A 42 ? 33.23859 39.05693 38.40561 0.041 7.06415 H ? A ? 38 HE3 1
   ATOM 1208 HZ2 C TRP A 42 ? 32.80219 37.19860 34.12094 0.041 5.25974 H ? A ? 38 HZ2 1
   ATOM 1209 HZ3 C TRP A 42 ? 31.17511 38.39568 37.58809 0.041 6.16643 H ? A ? 38 HZ3 1
   ATOM 1210 HH2 C TRP A 42 ? 30.96682 37.44794 35.49042 0.041 5.67152 H ? A ? 38 HH2 1
   ATOM 1211 N A SER A 43 ? 37.97455 42.00412 36.82089 0.463 6.74007 N ? A ? 39 N 1
   ATOM 1212 CA A SER A 43 ? 38.43630 42.76434 35.67522 0.463 7.89646 C ? A ? 39 CA 1
   ATOM 1213 C A SER A 43 ? 39.92759 42.55783 35.51130 0.463 7.89957 C ? A ? 39 C 1
   ATOM 1214 O A SER A 43 ? 40.63069 42.23479 36.47693 0.463 10.02099 O ? A ? 39 O 1
   ATOM 1215 CB A SER A 43 ? 38.23653 44.26002 35.91102 0.463 7.03228 C ? A ? 39 CB 1
   ATOM 1216 OG A SER A 43 ? 39.04506 44.55146 37.04814 0.463 12.53586 O ? A ? 39 OG 1
   ATOM 1217 H A SER A 43 ? 38.57233 41.83637 37.41597 0.342 8.08810 H ? A ? 39 H 1
   ATOM 1218 HA A SER A 43 ? 37.95924 42.45747 34.88837 0.463 9.47576 H ? A ? 39 HA 1
   ATOM 1219 HB2 A SER A 43 ? 38.53470 44.76929 35.14119 0.463 8.43875 H ? A ? 39 HB2 1
   ATOM 1220 HB3 A SER A 43 ? 37.30450 44.45435 36.09662 0.463 8.43875 H ? A ? 39 HB3 1
   ATOM 1221 HG A SER A 43 ? 38.86851 44.01621 37.67099 0.463 15.04304 H ? A ? 39 HG 1
   ATOM 1222 N B SER A 43 ? 37.90114 41.97381 36.76197 0.537 6.87174 N ? A ? 39 N 1
   ATOM 1223 CA B SER A 43 ? 38.49032 42.85197 35.74768 0.537 8.13002 C ? A ? 39 CA 1
   ATOM 1224 C B SER A 43 ? 39.85473 42.33684 35.30906 0.537 8.26454 C ? A ? 39 C 1
   ATOM 1225 O B SER A 43 ? 40.43481 41.52926 35.92438 0.537 10.44412 O ? A ? 39 O 1
   ATOM 1226 CB B SER A 43 ? 38.49755 44.32819 36.19498 0.537 9.14527 C ? A ? 39 CB 1
   ATOM 1227 OG B SER A 43 ? 38.64831 45.09911 35.04089 0.537 10.70340 O ? A ? 39 OG 1
   ATOM 1228 H B SER A 43 ? 38.47643 41.57739 37.26346 0.618 8.24610 H ? A ? 39 H 1
   ATOM 1229 HA B SER A 43 ? 37.94149 42.80782 34.94910 0.537 9.75604 H ? A ? 39 HA 1
   ATOM 1230 HB2 B SER A 43 ? 37.65971 44.54630 36.63243 0.537 10.97434 H ? A ? 39 HB2 1
   ATOM 1231 HB3 B SER A 43 ? 39.23896 44.48788 36.79972 0.537 10.97434 H ? A ? 39 HB3 1
   ATOM 1232 HG B SER A 43 ? 38.11250 44.83806 34.44899 0.537 12.84410 H ? A ? 39 HG 1
   ATOM 1233 N . GLY A 44 ? 40.39625 42.83979 34.28403 1.000 9.67708 N ? A ? 40 N 1
   ATOM 1234 CA . GLY A 44 ? 41.81101 42.63550 33.98447 1.000 11.71884 C ? A ? 40 CA 1
   ATOM 1235 C . GLY A 44 ? 42.08581 41.35840 33.17903 1.000 9.66686 C ? A ? 40 C 1
   ATOM 1236 O . GLY A 44 ? 43.27225 41.10362 32.84648 1.000 14.58590 O ? A ? 40 O 1
   ATOM 1237 HA2 . GLY A 44 ? 42.13827 43.39167 33.47260 1.000 14.06263 H ? A ? 40 HA2 1
   ATOM 1238 HA3 . GLY A 44 ? 42.30571 42.57985 34.81698 1.000 14.06263 H ? A ? 40 HA3 1
   ATOM 1239 H A GLY A 44 ? 39.92314 43.14119 33.63217 0.463 11.61251 H ? A ? 40 H 1
   ATOM 1240 H B GLY A 44 ? 39.98227 43.32420 33.70648 0.537 11.61251 H ? A ? 40 H 1
   ATOM 1241 N A ASN A 45 ? 41.04772 40.58642 32.82176 0.505 10.44726 N ? A ? 41 N 1
   ATOM 1242 CA A ASN A 45 ? 41.17225 39.34534 32.04623 0.505 9.22047 C ? A ? 41 CA 1
   ATOM 1243 C A ASN A 45 ? 42.21832 38.42727 32.57802 0.505 8.89974 C ? A ? 41 C 1
   ATOM 1244 O A ASN A 45 ? 42.87510 37.68399 31.83985 0.505 9.86393 O ? A ? 41 O 1
   ATOM 1245 CB A ASN A 45 ? 41.37395 39.58930 30.54874 0.505 11.96279 C ? A ? 41 CB 1
   ATOM 1246 CG A ASN A 45 ? 40.20022 40.28130 29.91627 0.505 12.11313 C ? A ? 41 CG 1
   ATOM 1247 OD1 A ASN A 45 ? 39.08441 40.30469 30.46132 0.505 16.11557 O ? A ? 41 OD1 1
   ATOM 1248 ND2 A ASN A 45 ? 40.41191 40.79892 28.70076 0.505 15.39156 N ? A ? 41 ND2 1
   ATOM 1249 H A ASN A 45 ? 40.23204 40.76821 33.02480 0.505 12.53673 H ? A ? 41 H 1
   ATOM 1250 HA A ASN A 45 ? 40.32033 38.89341 32.15056 0.505 11.06458 H ? A ? 41 HA 1
   ATOM 1251 HB2 A ASN A 45 ? 42.15710 40.14720 30.42095 0.505 14.35536 H ? A ? 41 HB2 1
   ATOM 1252 HB3 A ASN A 45 ? 41.49736 38.73700 30.10235 0.505 14.35536 H ? A ? 41 HB3 1
   ATOM 1253 HD21 A ASN A 45 ? 39.77567 41.20672 28.29029 0.505 18.46989 H ? A ? 41 HD21 1
   ATOM 1254 HD22 A ASN A 45 ? 41.18423 40.72383 28.32997 0.505 18.46989 H ? A ? 41 HD22 1
   ATOM 1255 N B ASN A 45 ? 41.10558 40.48573 32.96474 0.299 10.49880 N ? A ? 41 N 1
   ATOM 1256 CA B ASN A 45 ? 41.28164 39.25447 32.18653 0.299 7.90887 C ? A ? 41 CA 1
   ATOM 1257 C B ASN A 45 ? 42.45210 38.45180 32.65101 0.299 8.05821 C ? A ? 41 C 1
   ATOM 1258 O B ASN A 45 ? 43.30330 38.03700 31.85633 0.299 7.92646 O ? A ? 41 O 1
   ATOM 1259 CB B ASN A 45 ? 41.36916 39.56432 30.69463 0.299 11.66987 C ? A ? 41 CB 1
   ATOM 1260 CG B ASN A 45 ? 40.39866 40.62770 30.28305 0.299 10.76941 C ? A ? 41 CG 1
   ATOM 1261 OD1 B ASN A 45 ? 39.20788 40.56563 30.58977 0.299 13.53205 O ? A ? 41 OD1 1
   ATOM 1262 ND2 B ASN A 45 ? 40.91054 41.65982 29.65597 0.299 10.41707 N ? A ? 41 ND2 1
   ATOM 1263 H B ASN A 45 ? 40.30620 40.58370 33.26637 0.299 12.59858 H ? A ? 41 H 1
   ATOM 1264 HA B ASN A 45 ? 40.49992 38.69940 32.33386 0.299 9.49066 H ? A ? 41 HA 1
   ATOM 1265 HB2 B ASN A 45 ? 42.26431 39.87383 30.48533 0.299 14.00386 H ? A ? 41 HB2 1
   ATOM 1266 HB3 B ASN A 45 ? 41.16961 38.76039 30.18987 0.299 14.00386 H ? A ? 41 HB3 1
   ATOM 1267 HD21 B ASN A 45 ? 40.40025 42.30136 29.39589 0.299 12.50050 H ? A ? 41 HD21 1
   ATOM 1268 HD22 B ASN A 45 ? 41.75644 41.69499 29.50490 0.299 12.50050 H ? A ? 41 HD22 1
   ATOM 1269 N C ASN A 45 ? 41.06023 40.53998 32.92521 0.196 10.50171 N ? A ? 41 N 1
   ATOM 1270 CA C ASN A 45 ? 41.18443 39.31548 32.12714 0.196 8.80053 C ? A ? 41 CA 1
   ATOM 1271 C C ASN A 45 ? 42.31214 38.42795 32.61020 0.196 8.66837 C ? A ? 41 C 1
   ATOM 1272 O C ASN A 45 ? 43.03639 37.82526 31.81623 0.196 9.43552 O ? A ? 41 O 1
   ATOM 1273 CB C ASN A 45 ? 41.29876 39.63633 30.62880 0.196 11.72046 C ? A ? 41 CB 1
   ATOM 1274 CG C ASN A 45 ? 40.20413 40.57683 30.15496 0.196 11.23668 C ? A ? 41 CG 1
   ATOM 1275 OD1 C ASN A 45 ? 39.10901 40.58569 30.71453 0.196 13.32439 O ? A ? 41 OD1 1
   ATOM 1276 ND2 C ASN A 45 ? 40.49306 41.37926 29.12312 0.196 14.48997 N ? A ? 41 ND2 1
   ATOM 1277 H C ASN A 45 ? 40.26074 40.67548 33.21167 0.196 12.60207 H ? A ? 41 H 1
   ATOM 1278 HA C ASN A 45 ? 40.37229 38.79927 32.24900 0.196 10.56065 H ? A ? 41 HA 1
   ATOM 1279 HB2 C ASN A 45 ? 42.15480 40.05969 30.45891 0.196 14.06456 H ? A ? 41 HB2 1
   ATOM 1280 HB3 C ASN A 45 ? 41.22948 38.81262 30.12127 0.196 14.06456 H ? A ? 41 HB3 1
   ATOM 1281 HD21 C ASN A 45 ? 39.90040 41.92640 28.82480 0.196 17.38798 H ? A ? 41 HD21 1
   ATOM 1282 HD22 C ASN A 45 ? 41.27132 41.34761 28.75857 0.196 17.38798 H ? A ? 41 HD22 1
   ATOM 1283 N A GLN A 46 ? 42.25624 38.36165 33.90433 0.505 8.66131 N ? A ? 42 N 1
   ATOM 1284 CA A GLN A 46 ? 43.27176 37.52140 34.55151 0.505 11.27156 C ? A ? 42 CA 1
   ATOM 1285 C A GLN A 46 ? 42.70527 36.78146 35.76092 0.505 11.52250 C ? A ? 42 C 1
   ATOM 1286 O A GLN A 46 ? 42.05126 37.40724 36.59851 0.505 12.91123 O ? A ? 42 O 1
   ATOM 1287 CB A GLN A 46 ? 44.50261 38.33436 34.96531 0.505 14.73842 C ? A ? 42 CB 1
   ATOM 1288 CG A GLN A 46 ? 45.33717 38.78280 33.72517 0.505 12.07627 C ? A ? 42 CG 1
   ATOM 1289 CD A GLN A 46 ? 46.13081 37.62177 33.13614 0.505 22.13700 C ? A ? 42 CD 1
   ATOM 1290 OE1 A GLN A 46 ? 46.72462 36.82692 33.86491 0.505 28.11954 O ? A ? 42 OE1 1
   ATOM 1291 NE2 A GLN A 46 ? 46.12153 37.50248 31.81304 0.505 32.07952 N ? A ? 42 NE2 1
   ATOM 1292 H A GLN A 46 ? 41.72499 38.77830 34.43704 0.505 10.39358 H ? A ? 42 H 1
   ATOM 1293 HA A GLN A 46 ? 43.53915 36.84596 33.90872 0.505 13.52589 H ? A ? 42 HA 1
   ATOM 1294 HB2 A GLN A 46 ? 44.21617 39.12798 35.44388 0.505 17.68612 H ? A ? 42 HB2 1
   ATOM 1295 HB3 A GLN A 46 ? 45.06930 37.79029 35.53429 0.505 17.68612 H ? A ? 42 HB3 1
   ATOM 1296 HG2 A GLN A 46 ? 44.73870 39.12161 33.04111 0.505 14.49154 H ? A ? 42 HG2 1
   ATOM 1297 HG3 A GLN A 46 ? 45.96182 39.47524 33.99208 0.505 14.49154 H ? A ? 42 HG3 1
   ATOM 1298 HE21 A GLN A 46 ? 45.68192 38.06509 31.33364 0.505 38.49544 H ? A ? 42 HE21 1
   ATOM 1299 HE22 A GLN A 46 ? 46.55513 36.86265 31.43593 0.505 38.49544 H ? A ? 42 HE22 1
   ATOM 1300 N B GLN A 46 ? 42.44543 38.19429 33.96405 0.299 11.15069 N ? A ? 42 N 1
   ATOM 1301 CA B GLN A 46 ? 43.54164 37.49256 34.62038 0.299 11.49045 C ? A ? 42 CA 1
   ATOM 1302 C B GLN A 46 ? 42.99885 36.81509 35.86525 0.299 11.92070 C ? A ? 42 C 1
   ATOM 1303 O B GLN A 46 ? 42.62299 37.49292 36.83669 0.299 12.00448 O ? A ? 42 O 1
   ATOM 1304 CB B GLN A 46 ? 44.63070 38.48448 34.98122 0.299 15.60896 C ? A ? 42 CB 1
   ATOM 1305 CG B GLN A 46 ? 45.86981 38.29230 34.14110 0.299 22.96174 C ? A ? 42 CG 1
   ATOM 1306 CD B GLN A 46 ? 46.52271 36.99591 34.48985 0.299 24.74421 C ? A ? 42 CD 1
   ATOM 1307 OE1 B GLN A 46 ? 46.08386 36.33250 35.39835 0.299 23.59814 O ? A ? 42 OE1 1
   ATOM 1308 NE2 B GLN A 46 ? 47.54236 36.59705 33.73920 0.299 34.73331 N ? A ? 42 NE2 1
   ATOM 1309 H B GLN A 46 ? 41.80934 38.41984 34.49707 0.299 13.38084 H ? A ? 42 H 1
   ATOM 1310 HA B GLN A 46 ? 43.89785 36.80519 34.03597 0.299 13.78856 H ? A ? 42 HA 1
   ATOM 1311 HB2 B GLN A 46 ? 44.30202 39.38550 34.83614 0.299 18.73077 H ? A ? 42 HB2 1
   ATOM 1312 HB3 B GLN A 46 ? 44.87385 38.36602 35.91275 0.299 18.73077 H ? A ? 42 HB3 1
   ATOM 1313 HG2 B GLN A 46 ? 45.62909 38.27776 33.20155 0.299 27.55410 H ? A ? 42 HG2 1
   ATOM 1314 HG3 B GLN A 46 ? 46.49602 39.01310 34.31200 0.299 27.55410 H ? A ? 42 HG3 1
   ATOM 1315 HE21 B GLN A 46 ? 47.80503 37.08086 33.07849 0.299 41.67999 H ? A ? 42 HE21 1
   ATOM 1316 HE22 B GLN A 46 ? 47.94026 35.85485 33.91361 0.299 41.67999 H ? A ? 42 HE22 1
   ATOM 1317 N C GLN A 46 ? 42.40779 38.28932 33.93701 0.196 10.75597 N ? A ? 42 N 1
   ATOM 1318 CA C GLN A 46 ? 43.46529 37.48552 34.54808 0.196 11.48358 C ? A ? 42 CA 1
   ATOM 1319 C C GLN A 46 ? 42.94044 36.82950 35.81433 0.196 11.90928 C ? A ? 42 C 1
   ATOM 1320 O C GLN A 46 ? 42.54194 37.52393 36.75983 0.196 11.92397 O ? A ? 42 O 1
   ATOM 1321 CB C GLN A 46 ? 44.67075 38.36076 34.88534 0.196 15.87423 C ? A ? 42 CB 1
   ATOM 1322 CG C GLN A 46 ? 45.83997 37.59979 35.47664 0.196 17.43320 C ? A ? 42 CG 1
   ATOM 1323 CD C GLN A 46 ? 47.02479 38.49309 35.86834 0.196 16.78165 C ? A ? 42 CD 1
   ATOM 1324 OE1 C GLN A 46 ? 48.19401 38.10353 35.71269 0.196 22.80777 O ? A ? 42 OE1 1
   ATOM 1325 NE2 C GLN A 46 ? 46.72959 39.66770 36.42547 0.196 19.21366 N ? A ? 42 NE2 1
   ATOM 1326 H C GLN A 46 ? 41.87097 38.65195 34.50262 0.196 12.90718 H ? A ? 42 H 1
   ATOM 1327 HA C GLN A 46 ? 43.72603 36.78603 33.92871 0.196 13.78032 H ? A ? 42 HA 1
   ATOM 1328 HB2 C GLN A 46 ? 44.97951 38.79087 34.07259 0.196 19.04909 H ? A ? 42 HB2 1
   ATOM 1329 HB3 C GLN A 46 ? 44.39741 39.03032 35.53177 0.196 19.04909 H ? A ? 42 HB3 1
   ATOM 1330 HG2 C GLN A 46 ? 45.54039 37.13883 36.27580 0.196 20.91985 H ? A ? 42 HG2 1
   ATOM 1331 HG3 C GLN A 46 ? 46.15741 36.95767 34.82257 0.196 20.91985 H ? A ? 42 HG3 1
   ATOM 1332 HE21 C GLN A 46 ? 45.90825 39.89087 36.54870 0.196 23.05641 H ? A ? 42 HE21 1
   ATOM 1333 HE22 C GLN A 46 ? 47.36051 40.20227 36.66165 0.196 23.05641 H ? A ? 42 HE22 1
   ATOM 1334 N . GLY A 47 ? 42.92914 35.51627 35.83185 1.000 9.92114 N ? A ? 43 N 1
   ATOM 1335 CA . GLY A 47 ? 42.58133 34.81750 37.01128 1.000 11.94677 C ? A ? 43 CA 1
   ATOM 1336 C . GLY A 47 ? 41.37426 33.91983 36.89410 1.000 9.37997 C ? A ? 43 C 1
   ATOM 1337 O . GLY A 47 ? 40.46043 34.18129 36.08125 1.000 9.27608 O ? A ? 43 O 1
   ATOM 1338 HA2 . GLY A 47 ? 43.33305 34.26527 37.27748 1.000 14.33613 H ? A ? 43 HA2 1
   ATOM 1339 HA3 . GLY A 47 ? 42.40001 35.46319 37.71206 1.000 14.33613 H ? A ? 43 HA3 1
   ATOM 1340 H A GLY A 47 ? 43.28201 35.03948 35.20915 0.505 11.90539 H ? A ? 43 H 1
   ATOM 1341 H B GLY A 47 ? 43.07873 35.02692 35.14065 0.299 11.90539 H ? A ? 43 H 1
   ATOM 1342 H C GLY A 47 ? 43.12288 35.01496 35.16047 0.196 11.90539 H ? A ? 43 H 1
   ATOM 1343 N A ASN A 48 ? 41.33876 32.91411 37.74179 0.826 8.44638 N ? A ? 44 N 1
   ATOM 1344 CA A ASN A 48 ? 40.19135 32.07108 37.91582 0.826 8.00404 C ? A ? 44 CA 1
   ATOM 1345 C A ASN A 48 ? 39.48985 32.38095 39.22907 0.826 5.72302 C ? A ? 44 C 1
   ATOM 1346 O A ASN A 48 ? 40.18809 32.63406 40.24867 0.826 6.69201 O ? A ? 44 O 1
   ATOM 1347 CB A ASN A 48 ? 40.78994 30.61221 37.89548 0.826 10.33408 C ? A ? 44 CB 1
   ATOM 1348 CG A ASN A 48 ? 39.85617 29.54761 37.80499 0.826 10.25087 C ? A ? 44 CG 1
   ATOM 1349 OD1 A ASN A 48 ? 38.61014 29.69643 37.73196 0.826 13.77140 O ? A ? 44 OD1 1
   ATOM 1350 ND2 A ASN A 48 ? 40.40213 28.32321 37.71702 0.826 13.21010 N ? A ? 44 ND2 1
   ATOM 1351 H A ASN A 48 ? 41.99923 32.69508 38.24716 0.826 10.13567 H ? A ? 44 H 1
   ATOM 1352 HA A ASN A 48 ? 39.50132 32.19112 37.24474 0.826 9.60487 H ? A ? 44 HA 1
   ATOM 1353 HB2 A ASN A 48 ? 41.37989 30.53865 37.12903 0.826 12.40091 H ? A ? 44 HB2 1
   ATOM 1354 HB3 A ASN A 48 ? 41.29237 30.48062 38.71471 0.826 12.40091 H ? A ? 44 HB3 1
   ATOM 1355 HD21 A ASN A 48 ? 39.89641 27.63004 37.65912 0.826 15.85214 H ? A ? 44 HD21 1
   ATOM 1356 HD22 A ASN A 48 ? 41.25735 28.23262 37.71862 0.826 15.85214 H ? A ? 44 HD22 1
   ATOM 1357 N B ASN A 48 ? 41.30419 32.86680 37.73592 0.174 8.40418 N ? A ? 44 N 1
   ATOM 1358 CA B ASN A 48 ? 40.13773 31.98656 37.83728 0.174 8.31877 C ? A ? 44 CA 1
   ATOM 1359 C B ASN A 48 ? 39.50146 32.12213 39.21363 0.174 4.95152 C ? A ? 44 C 1
   ATOM 1360 O B ASN A 48 ? 40.18298 31.93579 40.21072 0.174 0.00008 O ? A ? 44 O 1
   ATOM 1361 CB B ASN A 48 ? 40.53589 30.51375 37.65362 0.174 9.34603 C ? A ? 44 CB 1
   ATOM 1362 CG B ASN A 48 ? 39.35139 29.58377 37.58370 0.174 12.64214 C ? A ? 44 CG 1
   ATOM 1363 OD1 B ASN A 48 ? 39.46733 28.38870 37.90380 0.174 9.48905 O ? A ? 44 OD1 1
   ATOM 1364 ND2 B ASN A 48 ? 38.18245 30.12904 37.22869 0.174 7.80575 N ? A ? 44 ND2 1
   ATOM 1365 H B ASN A 48 ? 41.94102 32.64330 38.26892 0.174 10.08503 H ? A ? 44 H 1
   ATOM 1366 HA B ASN A 48 ? 39.50450 32.25919 37.15493 0.174 9.98253 H ? A ? 44 HA 1
   ATOM 1367 HB2 B ASN A 48 ? 41.03508 30.42359 36.82683 0.174 11.21526 H ? A ? 44 HB2 1
   ATOM 1368 HB3 B ASN A 48 ? 41.08568 30.24052 38.40460 0.174 11.21526 H ? A ? 44 HB3 1
   ATOM 1369 HD21 B ASN A 48 ? 37.47797 29.63874 37.17483 0.174 9.36692 H ? A ? 44 HD21 1
   ATOM 1370 HD22 B ASN A 48 ? 38.13550 30.96988 37.05435 0.174 9.36692 H ? A ? 44 HD22 1
   ATOM 1371 N A PHE A 49 ? 38.16533 32.30346 39.25206 0.826 5.79429 N ? A ? 45 N 1
   ATOM 1372 CA A PHE A 49 ? 37.46043 32.41001 40.50549 0.826 5.36111 C ? A ? 45 CA 1
   ATOM 1373 C A PHE A 49 ? 36.16223 31.65411 40.35746 0.826 4.08385 C ? A ? 45 C 1
   ATOM 1374 O A PHE A 49 ? 35.56466 31.51921 39.30593 0.826 5.22872 O ? A ? 45 O 1
   ATOM 1375 CB A PHE A 49 ? 37.19012 33.88644 40.94379 0.826 5.91395 C ? A ? 45 CB 1
   ATOM 1376 CG A PHE A 49 ? 36.06594 34.55330 40.22061 0.826 5.51759 C ? A ? 45 CG 1
   ATOM 1377 CD1 A PHE A 49 ? 34.76359 34.46449 40.64123 0.826 6.52727 C ? A ? 45 CD1 1
   ATOM 1378 CD2 A PHE A 49 ? 36.29706 35.28717 39.04620 0.826 6.48479 C ? A ? 45 CD2 1
   ATOM 1379 CE1 A PHE A 49 ? 33.75746 35.07371 39.91442 0.826 6.62115 C ? A ? 45 CE1 1
   ATOM 1380 CE2 A PHE A 49 ? 35.24551 35.87456 38.33500 0.826 7.46366 C ? A ? 45 CE2 1
   ATOM 1381 CZ A PHE A 49 ? 33.99291 35.71499 38.77687 0.826 7.34623 C ? A ? 45 CZ 1
   ATOM 1382 H A PHE A 49 ? 37.66560 32.19093 38.56127 0.826 6.95317 H ? A ? 45 H 1
   ATOM 1383 HA A PHE A 49 ? 38.00432 32.04161 41.21919 0.826 6.43335 H ? A ? 45 HA 1
   ATOM 1384 HB2 A PHE A 49 ? 36.97447 33.89315 41.88949 0.826 7.09676 H ? A ? 45 HB2 1
   ATOM 1385 HB3 A PHE A 49 ? 37.99192 34.40802 40.78264 0.826 7.09676 H ? A ? 45 HB3 1
   ATOM 1386 HD1 A PHE A 49 ? 34.55694 33.99390 41.41631 0.826 7.83273 H ? A ? 45 HD1 1
   ATOM 1387 HD2 A PHE A 49 ? 37.16781 35.38482 38.73451 0.826 7.78176 H ? A ? 45 HD2 1
   ATOM 1388 HE1 A PHE A 49 ? 32.88508 35.03259 40.23404 0.826 7.94540 H ? A ? 45 HE1 1
   ATOM 1389 HE2 A PHE A 49 ? 35.41476 36.36908 37.56578 0.826 8.95641 H ? A ? 45 HE2 1
   ATOM 1390 HZ A PHE A 49 ? 33.28221 36.05589 38.28332 0.826 8.81549 H ? A ? 45 HZ 1
   ATOM 1391 N B PHE A 49 ? 38.26572 32.61452 39.28976 0.174 3.49606 N ? A ? 45 N 1
   ATOM 1392 CA B PHE A 49 ? 37.57351 32.66251 40.56822 0.174 3.66794 C ? A ? 45 CA 1
   ATOM 1393 C B PHE A 49 ? 36.17985 32.07624 40.42182 0.174 3.23675 C ? A ? 45 C 1
   ATOM 1394 O B PHE A 49 ? 35.67793 31.98764 39.32270 0.174 1.86973 O ? A ? 45 O 1
   ATOM 1395 CB B PHE A 49 ? 37.38350 34.08923 40.96037 0.174 5.59800 C ? A ? 45 CB 1
   ATOM 1396 CG B PHE A 49 ? 36.34515 34.73569 40.16317 0.174 5.90753 C ? A ? 45 CG 1
   ATOM 1397 CD1 B PHE A 49 ? 36.67991 35.27194 38.95198 0.174 5.83251 C ? A ? 45 CD1 1
   ATOM 1398 CD2 B PHE A 49 ? 35.00796 34.73014 40.55918 0.174 5.61198 C ? A ? 45 CD2 1
   ATOM 1399 CE1 B PHE A 49 ? 35.73245 35.86411 38.15712 0.174 7.13628 C ? A ? 45 CE1 1
   ATOM 1400 CE2 B PHE A 49 ? 34.05366 35.29879 39.76785 0.174 7.45430 C ? A ? 45 CE2 1
   ATOM 1401 CZ B PHE A 49 ? 34.42724 35.85933 38.55565 0.174 4.71194 C ? A ? 45 CZ 1
   ATOM 1402 H B PHE A 49 ? 37.81672 32.92135 38.62354 0.174 4.19528 H ? A ? 45 H 1
   ATOM 1403 HA B PHE A 49 ? 38.08603 32.17712 41.23352 0.174 4.40155 H ? A ? 45 HA 1
   ATOM 1404 HB2 B PHE A 49 ? 37.12203 34.13213 41.89348 0.174 6.71761 H ? A ? 45 HB2 1
   ATOM 1405 HB3 B PHE A 49 ? 38.21465 34.57100 40.82624 0.174 6.71761 H ? A ? 45 HB3 1
   ATOM 1406 HD1 B PHE A 49 ? 37.56293 35.23481 38.66253 0.174 6.99903 H ? A ? 45 HD1 1
   ATOM 1407 HD2 B PHE A 49 ? 34.76587 34.33695 41.36645 0.174 6.73439 H ? A ? 45 HD2 1
   ATOM 1408 HE1 B PHE A 49 ? 35.97688 36.26503 37.35437 0.174 8.56355 H ? A ? 45 HE1 1
   ATOM 1409 HE2 B PHE A 49 ? 33.16376 35.31047 40.03774 0.174 8.94517 H ? A ? 45 HE2 1
   ATOM 1410 HZ B PHE A 49 ? 33.77896 36.23743 38.00640 0.174 5.65434 H ? A ? 45 HZ 1
   ATOM 1411 N . GLY A 51 ? 32.49067 31.84720 43.10006 1.000 6.36798 N ? A ? 46 N 1
   ATOM 1412 CA . GLY A 51 ? 31.96530 32.15140 44.39804 1.000 8.33169 C ? A ? 46 CA 1
   ATOM 1413 C . GLY A 51 ? 30.49561 32.29478 44.35980 1.000 5.37867 C ? A ? 46 C 1
   ATOM 1414 O . GLY A 51 ? 29.88802 32.57537 43.31913 1.000 5.40489 O ? A ? 46 O 1
   ATOM 1415 HA2 . GLY A 51 ? 32.19216 31.43899 45.01602 1.000 9.99805 H ? A ? 46 HA2 1
   ATOM 1416 HA3 . GLY A 51 ? 32.35044 32.98199 44.71847 1.000 9.99805 H ? A ? 46 HA3 1
   ATOM 1417 N . GLY A 52 ? 29.88963 32.15030 45.50467 1.000 5.11986 N ? A ? 47 N 1
   ATOM 1418 CA . GLY A 52 ? 28.46772 32.33029 45.66188 1.000 6.13689 C ? A ? 47 CA 1
   ATOM 1419 C . GLY A 52 ? 27.96683 31.86327 47.00660 1.000 4.01358 C ? A ? 47 C 1
   ATOM 1420 O . GLY A 52 ? 28.74451 31.73459 47.94410 1.000 6.84938 O ? A ? 47 O 1
   ATOM 1421 H . GLY A 52 ? 30.28869 31.94045 46.23700 1.000 6.14385 H ? A ? 47 H 1
   ATOM 1422 HA2 . GLY A 52 ? 28.25148 33.27112 45.56714 1.000 7.36428 H ? A ? 47 HA2 1
   ATOM 1423 HA3 . GLY A 52 ? 28.00328 31.82865 44.97372 1.000 7.36428 H ? A ? 47 HA3 1
   ATOM 1424 N A LYS A 53 ? 26.68172 31.53429 47.03904 0.477 5.19279 N ? A ? 48 N 1
   ATOM 1425 CA A LYS A 53 ? 25.99812 31.32179 48.28747 0.477 4.81340 C ? A ? 48 CA 1
   ATOM 1426 C A LYS A 53 ? 25.03936 30.19216 48.13924 0.477 4.53190 C ? A ? 48 C 1
   ATOM 1427 O A LYS A 53 ? 24.54928 29.88460 47.07174 0.477 4.09437 O ? A ? 48 O 1
   ATOM 1428 CB A LYS A 53 ? 25.21474 32.51641 48.93455 0.477 5.43301 C ? A ? 48 CB 1
   ATOM 1429 CG A LYS A 53 ? 26.21921 33.62048 49.39271 0.477 10.87539 C ? A ? 48 CG 1
   ATOM 1430 CD A LYS A 53 ? 25.58460 34.68254 50.18604 0.477 7.12793 C ? A ? 48 CD 1
   ATOM 1431 CE A LYS A 53 ? 26.51136 35.42779 51.11999 0.477 10.48216 C ? A ? 48 CE 1
   ATOM 1432 NZ A LYS A 53 ? 25.67145 36.42687 51.75391 0.477 10.17443 N ? A ? 48 NZ 1
   ATOM 1433 H A LYS A 53 ? 26.18860 31.42965 46.34228 0.477 6.23137 H ? A ? 48 H 1
   ATOM 1434 HA A LYS A 53 ? 26.72158 31.12811 48.90391 0.477 5.77610 H ? A ? 48 HA 1
   ATOM 1435 HB2 A LYS A 53 ? 24.60521 32.89850 48.28387 0.477 6.51963 H ? A ? 48 HB2 1
   ATOM 1436 HB3 A LYS A 53 ? 24.72044 32.20271 49.70795 0.477 6.51963 H ? A ? 48 HB3 1
   ATOM 1437 HG2 A LYS A 53 ? 26.90917 33.21216 49.93872 0.477 13.05049 H ? A ? 48 HG2 1
   ATOM 1438 HG3 A LYS A 53 ? 26.61618 34.03073 48.60849 0.477 13.05049 H ? A ? 48 HG3 1
   ATOM 1439 HD2 A LYS A 53 ? 25.20215 35.33387 49.57744 0.477 8.55353 H ? A ? 48 HD2 1
   ATOM 1440 HD3 A LYS A 53 ? 24.88565 34.28494 50.72851 0.477 8.55353 H ? A ? 48 HD3 1
   ATOM 1441 HE2 A LYS A 53 ? 26.88195 34.83132 51.78916 0.477 12.57861 H ? A ? 48 HE2 1
   ATOM 1442 HE3 A LYS A 53 ? 27.22694 35.85878 50.62695 0.477 12.57861 H ? A ? 48 HE3 1
   ATOM 1443 HZ1 A LYS A 53 ? 26.16976 37.10689 52.03915 0.477 12.20933 H ? A ? 48 HZ1 1
   ATOM 1444 HZ2 A LYS A 53 ? 25.07080 36.73277 51.17274 0.477 12.20933 H ? A ? 48 HZ2 1
   ATOM 1445 HZ3 A LYS A 53 ? 25.24520 36.06972 52.44879 0.477 12.20933 H ? A ? 48 HZ3 1
   ATOM 1446 N C LYS A 53 ? 26.61658 31.93845 47.19603 0.523 4.28396 N ? A ? 48 N 1
   ATOM 1447 CA C LYS A 53 ? 25.90337 31.63082 48.43256 0.523 4.72215 C ? A ? 48 CA 1
   ATOM 1448 C C LYS A 53 ? 24.98369 30.43744 48.20318 0.523 3.79296 C ? A ? 48 C 1
   ATOM 1449 O C LYS A 53 ? 24.48482 30.18096 47.10303 0.523 4.33469 O ? A ? 48 O 1
   ATOM 1450 CB C LYS A 53 ? 25.09709 32.84855 48.88714 0.523 6.58607 C ? A ? 48 CB 1
   ATOM 1451 CG C LYS A 53 ? 25.86395 33.70493 49.84563 0.523 5.43328 C ? A ? 48 CG 1
   ATOM 1452 CD C LYS A 53 ? 24.97753 34.79995 50.49399 0.523 4.71680 C ? A ? 48 CD 1
   ATOM 1453 CE C LYS A 53 ? 25.70029 35.54193 51.58834 0.523 4.32408 C ? A ? 48 CE 1
   ATOM 1454 NZ C LYS A 53 ? 24.97719 36.67369 52.12011 0.523 5.83608 N ? A ? 48 NZ 1
   ATOM 1455 H C LYS A 53 ? 26.07574 32.18207 46.57334 0.523 5.14077 H ? A ? 48 H 1
   ATOM 1456 HA C LYS A 53 ? 26.52341 31.39193 49.13922 0.523 5.66660 H ? A ? 48 HA 1
   ATOM 1457 HB2 C LYS A 53 ? 24.87082 33.38752 48.11305 0.523 7.90330 H ? A ? 48 HB2 1
   ATOM 1458 HB3 C LYS A 53 ? 24.28814 32.54753 49.32973 0.523 7.90330 H ? A ? 48 HB3 1
   ATOM 1459 HG2 C LYS A 53 ? 26.22173 33.14769 50.55443 0.523 6.51996 H ? A ? 48 HG2 1
   ATOM 1460 HG3 C LYS A 53 ? 26.58743 34.14404 49.37165 0.523 6.51996 H ? A ? 48 HG3 1
   ATOM 1461 HD2 C LYS A 53 ? 24.71636 35.44188 49.81530 0.523 5.66017 H ? A ? 48 HD2 1
   ATOM 1462 HD3 C LYS A 53 ? 24.18971 34.38554 50.87934 0.523 5.66017 H ? A ? 48 HD3 1
   ATOM 1463 HE2 C LYS A 53 ? 25.86514 34.92901 52.32186 0.523 5.18891 H ? A ? 48 HE2 1
   ATOM 1464 HE3 C LYS A 53 ? 26.54175 35.87155 51.23594 0.523 5.18891 H ? A ? 48 HE3 1
   ATOM 1465 HZ1 C LYS A 53 ? 25.50614 37.38906 52.14370 0.523 7.00331 H ? A ? 48 HZ1 1
   ATOM 1466 HZ2 C LYS A 53 ? 24.27208 36.85261 51.60738 0.523 7.00331 H ? A ? 48 HZ2 1
   ATOM 1467 HZ3 C LYS A 53 ? 24.69623 36.49488 52.94545 0.523 7.00331 H ? A ? 48 HZ3 1
   ATOM 1468 N . GLY A 54 ? 24.71896 29.64032 49.27579 1.000 5.21224 N ? A ? 49 N 1
   ATOM 1469 CA . GLY A 54 ? 23.78790 28.51360 49.29681 1.000 5.14120 C ? A ? 49 CA 1
   ATOM 1470 C . GLY A 54 ? 23.75190 27.84355 50.63744 1.000 4.83762 C ? A ? 49 C 1
   ATOM 1471 O . GLY A 54 ? 23.44073 28.53486 51.63724 1.000 5.75352 O ? A ? 49 O 1
   ATOM 1472 HA2 . GLY A 54 ? 22.89506 28.82861 49.08581 1.000 6.16946 H ? A ? 49 HA2 1
   ATOM 1473 HA3 . GLY A 54 ? 24.05723 27.85980 48.63280 1.000 6.16946 H ? A ? 49 HA3 1
   ATOM 1474 H A GLY A 54 ? 25.01448 29.88511 50.04543 0.477 6.25471 H ? A ? 49 H 1
   ATOM 1475 H C GLY A 54 ? 25.09601 29.75086 50.04078 0.523 6.25471 H ? A ? 49 H 1
   ATOM 1476 N A TRP A 55 ? 23.84107 26.50857 50.59704 0.377 3.47711 N ? A ? 50 N 1
   ATOM 1477 CA A TRP A 55 ? 23.59035 25.71148 51.75999 0.377 3.89627 C ? A ? 50 CA 1
   ATOM 1478 C A TRP A 55 ? 24.68719 24.68873 51.98068 0.377 5.28356 C ? A ? 50 C 1
   ATOM 1479 O A TRP A 55 ? 25.33630 24.23410 50.99870 0.377 4.51562 O ? A ? 50 O 1
   ATOM 1480 CB A TRP A 55 ? 22.28745 25.03811 51.69560 0.377 5.75386 C ? A ? 50 CB 1
   ATOM 1481 CG A TRP A 55 ? 21.28416 25.96170 51.53485 0.377 6.19862 C ? A ? 50 CG 1
   ATOM 1482 CD1 A TRP A 55 ? 20.53791 26.56721 52.50838 0.377 6.39291 C ? A ? 50 CD1 1
   ATOM 1483 CD2 A TRP A 55 ? 20.86226 26.50200 50.30412 0.377 6.19259 C ? A ? 50 CD2 1
   ATOM 1484 NE1 A TRP A 55 ? 19.61563 27.38653 51.92249 0.377 9.72156 N ? A ? 50 NE1 1
   ATOM 1485 CE2 A TRP A 55 ? 19.79719 27.40047 50.56255 0.377 6.33918 C ? A ? 50 CE2 1
   ATOM 1486 CE3 A TRP A 55 ? 21.27623 26.29673 48.97457 0.377 6.18952 C ? A ? 50 CE3 1
   ATOM 1487 CZ2 A TRP A 55 ? 19.16007 28.07890 49.55765 0.377 6.16767 C ? A ? 50 CZ2 1
   ATOM 1488 CZ3 A TRP A 55 ? 20.65560 26.98732 47.99538 0.377 6.29375 C ? A ? 50 CZ3 1
   ATOM 1489 CH2 A TRP A 55 ? 19.59760 27.87056 48.28240 0.377 5.58705 C ? A ? 50 CH2 1
   ATOM 1490 H A TRP A 55 ? 24.04750 26.05666 49.89506 0.377 4.17255 H ? A ? 50 H 1
   ATOM 1491 HA A TRP A 55 ? 23.59626 26.30378 52.52814 0.377 4.67554 H ? A ? 50 HA 1
   ATOM 1492 HB2 A TRP A 55 ? 22.27286 24.42854 50.94120 0.377 6.90465 H ? A ? 50 HB2 1
   ATOM 1493 HB3 A TRP A 55 ? 22.13199 24.55020 52.51942 0.377 6.90465 H ? A ? 50 HB3 1
   ATOM 1494 HD1 A TRP A 55 ? 20.64208 26.44099 53.42387 0.377 7.67150 H ? A ? 50 HD1 1
   ATOM 1495 HE1 A TRP A 55 ? 19.01019 27.82864 52.34390 0.377 11.66588 H ? A ? 50 HE1 1
   ATOM 1496 HE3 A TRP A 55 ? 21.96092 25.69959 48.77576 0.377 7.42744 H ? A ? 50 HE3 1
   ATOM 1497 HZ2 A TRP A 55 ? 18.45614 28.65936 49.73779 0.377 7.40122 H ? A ? 50 HZ2 1
   ATOM 1498 HZ3 A TRP A 55 ? 20.93204 26.87772 47.11421 0.377 7.55252 H ? A ? 50 HZ3 1
   ATOM 1499 HH2 A TRP A 55 ? 19.18548 28.32465 47.58322 0.377 6.70448 H ? A ? 50 HH2 1
   ATOM 1500 N B TRP A 55 ? 24.20426 26.60748 50.70598 0.623 5.06065 N ? A ? 50 N 1
   ATOM 1501 CA B TRP A 55 ? 23.95247 25.73541 51.84699 0.623 5.80868 C ? A ? 50 CA 1
   ATOM 1502 C B TRP A 55 ? 25.09271 24.77865 52.03903 0.623 4.65650 C ? A ? 50 C 1
   ATOM 1503 O B TRP A 55 ? 25.77858 24.40034 51.09073 0.623 5.95874 O ? A ? 50 O 1
   ATOM 1504 CB B TRP A 55 ? 22.62965 24.91541 51.60787 0.623 6.33124 C ? A ? 50 CB 1
   ATOM 1505 CG B TRP A 55 ? 21.30585 25.73912 51.46030 0.623 6.15246 C ? A ? 50 CG 1
   ATOM 1506 CD1 B TRP A 55 ? 20.39581 25.99107 52.45565 0.623 6.02043 C ? A ? 50 CD1 1
   ATOM 1507 CD2 B TRP A 55 ? 20.78785 26.42310 50.31040 0.623 6.19121 C ? A ? 50 CD2 1
   ATOM 1508 NE1 B TRP A 55 ? 19.45115 26.79542 52.04160 0.623 7.80206 N ? A ? 50 NE1 1
   ATOM 1509 CE2 B TRP A 55 ? 19.61022 27.07306 50.71904 0.623 7.21712 C ? A ? 50 CE2 1
   ATOM 1510 CE3 B TRP A 55 ? 21.15374 26.48284 48.92610 0.623 6.77495 C ? A ? 50 CE3 1
   ATOM 1511 CZ2 B TRP A 55 ? 18.80064 27.75018 49.81998 0.623 8.08609 C ? A ? 50 CZ2 1
   ATOM 1512 CZ3 B TRP A 55 ? 20.39520 27.28506 48.06580 0.623 8.21576 C ? A ? 50 CZ3 1
   ATOM 1513 CH2 B TRP A 55 ? 19.24364 27.96248 48.52851 0.623 6.30740 C ? A ? 50 CH2 1
   ATOM 1514 H B TRP A 55 ? 24.67371 26.23451 50.08945 0.623 6.07279 H ? A ? 50 H 1
   ATOM 1515 HA B TRP A 55 ? 23.88403 26.27215 52.65205 0.623 6.97044 H ? A ? 50 HA 1
   ATOM 1516 HB2 B TRP A 55 ? 22.73717 24.40381 50.79080 0.623 7.59750 H ? A ? 50 HB2 1
   ATOM 1517 HB3 B TRP A 55 ? 22.50765 24.31622 52.36085 0.623 7.59750 H ? A ? 50 HB3 1
   ATOM 1518 HD1 B TRP A 55 ? 20.44435 25.63587 53.31377 0.623 7.22453 H ? A ? 50 HD1 1
   ATOM 1519 HE1 B TRP A 55 ? 18.81884 27.10506 52.53547 0.623 9.36249 H ? A ? 50 HE1 1
   ATOM 1520 HE3 B TRP A 55 ? 21.88027 25.99853 48.60595 0.623 8.12995 H ? A ? 50 HE3 1
   ATOM 1521 HZ2 B TRP A 55 ? 17.96448 28.05961 50.08454 0.623 9.70333 H ? A ? 50 HZ2 1
   ATOM 1522 HZ3 B TRP A 55 ? 20.65250 27.37385 47.17652 0.623 9.85893 H ? A ? 50 HZ3 1
   ATOM 1523 HH2 B TRP A 55 ? 18.78737 28.54710 47.96732 0.623 7.56890 H ? A ? 50 HH2 1
   ATOM 1524 N A ASN A 56 ? 24.83619 24.24645 53.22569 0.377 3.74602 N ? A ? 51 N 1
   ATOM 1525 CA A ASN A 56 ? 25.75058 23.14581 53.56943 0.377 3.94662 C ? A ? 51 CA 1
   ATOM 1526 C A ASN A 56 ? 25.11672 22.49692 54.77509 0.377 5.34064 C ? A ? 51 C 1
   ATOM 1527 O A ASN A 56 ? 25.13231 23.07752 55.88196 0.377 5.07431 O ? A ? 51 O 1
   ATOM 1528 CB A ASN A 56 ? 27.18086 23.55798 53.84126 0.377 7.39990 C ? A ? 51 CB 1
   ATOM 1529 CG A ASN A 56 ? 28.10363 22.32788 54.00884 0.377 5.91850 C ? A ? 51 CG 1
   ATOM 1530 OD1 A ASN A 56 ? 27.70532 21.19708 53.63969 0.377 8.56194 O ? A ? 51 OD1 1
   ATOM 1531 ND2 A ASN A 56 ? 29.30813 22.54929 54.58417 0.377 12.07130 N ? A ? 51 ND2 1
   ATOM 1532 H A ASN A 56 ? 24.41562 24.56784 53.90350 0.377 4.49523 H ? A ? 51 H 1
   ATOM 1533 HA A ASN A 56 ? 25.84984 22.53799 52.82003 0.377 4.73596 H ? A ? 51 HA 1
   ATOM 1534 HB2 A ASN A 56 ? 27.50929 24.08678 53.09735 0.377 8.87990 H ? A ? 51 HB2 1
   ATOM 1535 HB3 A ASN A 56 ? 27.21484 24.07865 54.65897 0.377 8.87990 H ? A ? 51 HB3 1
   ATOM 1536 HD21 A ASN A 56 ? 29.85630 21.89667 54.69897 0.377 14.48557 H ? A ? 51 HD21 1
   ATOM 1537 HD22 A ASN A 56 ? 29.52551 23.34265 54.83503 0.377 14.48557 H ? A ? 51 HD22 1
   ATOM 1538 N B ASN A 56 ? 25.32203 24.41426 53.24914 0.623 6.05688 N ? A ? 51 N 1
   ATOM 1539 CA B ASN A 56 ? 26.22730 23.32751 53.51522 0.623 6.99694 C ? A ? 51 CA 1
   ATOM 1540 C B ASN A 56 ? 25.74983 22.63223 54.80088 0.623 7.97486 C ? A ? 51 C 1
   ATOM 1541 O B ASN A 56 ? 25.86980 23.21956 55.87467 0.623 7.39901 O ? A ? 51 O 1
   ATOM 1542 CB B ASN A 56 ? 27.66349 23.76334 53.72197 0.623 8.38579 C ? A ? 51 CB 1
   ATOM 1543 CG B ASN A 56 ? 28.60460 22.60792 53.75285 0.623 8.47703 C ? A ? 51 CG 1
   ATOM 1544 OD1 B ASN A 56 ? 28.26408 21.51421 53.52520 0.623 9.14657 O ? A ? 51 OD1 1
   ATOM 1545 ND2 B ASN A 56 ? 29.77992 22.89805 54.11891 0.623 13.16649 N ? A ? 51 ND2 1
   ATOM 1546 H B ASN A 56 ? 24.97054 24.77375 53.94687 0.623 7.26827 H ? A ? 51 H 1
   ATOM 1547 HA B ASN A 56 ? 26.22133 22.73696 52.74573 0.623 8.39635 H ? A ? 51 HA 1
   ATOM 1548 HB2 B ASN A 56 ? 27.92648 24.34788 52.99392 0.623 10.06296 H ? A ? 51 HB2 1
   ATOM 1549 HB3 B ASN A 56 ? 27.73464 24.23368 54.56732 0.623 10.06296 H ? A ? 51 HB3 1
   ATOM 1550 HD21 B ASN A 56 ? 30.38073 22.28424 54.16202 0.623 15.79980 H ? A ? 51 HD21 1
   ATOM 1551 HD22 B ASN A 56 ? 29.97831 23.70915 54.32471 0.623 15.79980 H ? A ? 51 HD22 1
   ATOM 1552 N A PRO A 57 ? 24.51533 21.31943 54.59125 0.377 3.38730 N ? A ? 52 N 1
   ATOM 1553 CA A PRO A 57 ? 24.48010 20.44111 53.39642 0.377 4.29712 C ? A ? 52 CA 1
   ATOM 1554 C A PRO A 57 ? 23.56315 20.82856 52.33792 0.377 4.80944 C ? A ? 52 C 1
   ATOM 1555 O A PRO A 57 ? 22.55698 21.48294 52.54428 0.377 4.13937 O ? A ? 52 O 1
   ATOM 1556 CB A PRO A 57 ? 24.10315 19.06253 53.97620 0.377 5.86495 C ? A ? 52 CB 1
   ATOM 1557 CG A PRO A 57 ? 24.37460 19.26806 55.48839 0.377 8.72361 C ? A ? 52 CG 1
   ATOM 1558 CD A PRO A 57 ? 23.91409 20.64639 55.74472 0.377 7.54371 C ? A ? 52 CD 1
   ATOM 1559 HA A PRO A 57 ? 25.37699 20.43548 53.02702 0.377 5.15656 H ? A ? 52 HA 1
   ATOM 1560 HB2 A PRO A 57 ? 23.17004 18.86169 53.80339 0.377 7.03795 H ? A ? 52 HB2 1
   ATOM 1561 HB3 A PRO A 57 ? 24.66693 18.36762 53.60184 0.377 7.03795 H ? A ? 52 HB3 1
   ATOM 1562 HG2 A PRO A 57 ? 23.86837 18.62589 56.01016 0.377 10.46835 H ? A ? 52 HG2 1
   ATOM 1563 HG3 A PRO A 57 ? 25.32185 19.17389 55.67477 0.377 10.46835 H ? A ? 52 HG3 1
   ATOM 1564 HD2 A PRO A 57 ? 22.94624 20.71005 55.73401 0.377 9.05247 H ? A ? 52 HD2 1
   ATOM 1565 HD3 A PRO A 57 ? 24.25999 20.99113 56.58281 0.377 9.05247 H ? A ? 52 HD3 1
   ATOM 1566 N B PRO A 57 ? 25.14041 21.44383 54.71008 0.623 7.72593 N ? A ? 52 N 1
   ATOM 1567 CA B PRO A 57 ? 25.03992 20.64224 53.50466 0.623 7.49875 C ? A ? 52 CA 1
   ATOM 1568 C B PRO A 57 ? 23.93399 21.04985 52.54591 0.623 8.14659 C ? A ? 52 C 1
   ATOM 1569 O B PRO A 57 ? 22.92373 21.59695 52.90551 0.623 10.01104 O ? A ? 52 O 1
   ATOM 1570 CB B PRO A 57 ? 24.64004 19.25118 54.11751 0.623 8.68610 C ? A ? 52 CB 1
   ATOM 1571 CG B PRO A 57 ? 23.48352 19.61122 55.10408 0.623 10.29726 C ? A ? 52 CG 1
   ATOM 1572 CD B PRO A 57 ? 24.42299 20.73032 55.84251 0.623 10.92654 C ? A ? 52 CD 1
   ATOM 1573 HA B PRO A 57 ? 25.89642 20.66278 53.04982 0.623 8.99851 H ? A ? 52 HA 1
   ATOM 1574 HB2 B PRO A 57 ? 24.33487 18.65086 53.41938 0.623 10.42333 H ? A ? 52 HB2 1
   ATOM 1575 HB3 B PRO A 57 ? 25.39442 18.85989 54.58517 0.623 10.42333 H ? A ? 52 HB3 1
   ATOM 1576 HG2 B PRO A 57 ? 22.70246 19.97957 54.66230 0.623 12.35673 H ? A ? 52 HG2 1
   ATOM 1577 HG3 B PRO A 57 ? 23.22336 18.87286 55.67683 0.623 12.35673 H ? A ? 52 HG3 1
   ATOM 1578 HD2 B PRO A 57 ? 23.87609 21.35466 56.34450 0.623 13.11186 H ? A ? 52 HD2 1
   ATOM 1579 HD3 B PRO A 57 ? 25.06242 20.30092 56.43213 0.623 13.11186 H ? A ? 52 HD3 1
   ATOM 1580 N A GLY A 58 ? 23.96949 20.44061 51.10978 0.377 5.08942 N ? A ? 53 N 1
   ATOM 1581 CA A GLY A 58 ? 23.09563 20.47338 49.98624 0.377 8.01124 C ? A ? 53 CA 1
   ATOM 1582 C A GLY A 58 ? 21.96536 19.50905 50.18368 0.377 5.18444 C ? A ? 53 C 1
   ATOM 1583 O A GLY A 58 ? 21.98942 18.65262 51.07384 0.377 6.55265 O ? A ? 53 O 1
   ATOM 1584 H A GLY A 58 ? 24.76029 20.15575 50.92788 0.377 6.10732 H ? A ? 53 H 1
   ATOM 1585 HA2 A GLY A 58 ? 22.73269 21.36621 49.87654 0.377 9.61351 H ? A ? 53 HA2 1
   ATOM 1586 HA3 A GLY A 58 ? 23.58165 20.22918 49.18309 0.377 9.61351 H ? A ? 53 HA3 1
   ATOM 1587 N B GLY A 58 ? 24.15130 20.71220 51.27293 0.623 7.41733 N ? A ? 53 N 1
   ATOM 1588 CA B GLY A 58 ? 23.14846 20.74215 50.24287 0.623 7.25577 C ? A ? 53 CA 1
   ATOM 1589 C B GLY A 58 ? 22.02544 19.72845 50.39622 0.623 7.49576 C ? A ? 53 C 1
   ATOM 1590 O B GLY A 58 ? 22.01944 18.94758 51.34799 0.623 7.17289 O ? A ? 53 O 1
   ATOM 1591 H B GLY A 58 ? 24.91554 20.45036 50.97801 0.623 8.90081 H ? A ? 53 H 1
   ATOM 1592 HA2 B GLY A 58 ? 22.74610 21.62464 50.22850 0.623 8.70694 H ? A ? 53 HA2 1
   ATOM 1593 HA3 B GLY A 58 ? 23.57737 20.57668 49.38873 0.623 8.70694 H ? A ? 53 HA3 1
   ATOM 1594 N A ALA A 59 ? 20.98180 19.61907 49.34140 0.377 6.48556 N ? A ? 54 N 1
   ATOM 1595 CA A ALA A 59 ? 19.88126 18.70499 49.47515 0.377 6.83778 C ? A ? 54 CA 1
   ATOM 1596 C A ALA A 59 ? 19.20088 18.85733 48.15630 0.377 7.17026 C ? A ? 54 C 1
   ATOM 1597 O A ALA A 59 ? 19.55258 19.74251 47.33975 0.377 7.04062 O ? A ? 54 O 1
   ATOM 1598 CB A ALA A 59 ? 19.02987 19.04264 50.66412 0.377 7.08136 C ? A ? 54 CB 1
   ATOM 1599 H A ALA A 59 ? 20.92603 20.19363 48.70393 0.377 7.78269 H ? A ? 54 H 1
   ATOM 1600 HA A ALA A 59 ? 20.13173 17.77991 49.62479 0.377 8.20535 H ? A ? 54 HA 1
   ATOM 1601 HB1 A ALA A 59 ? 18.29807 18.40831 50.71887 0.377 8.49765 H ? A ? 54 HB1 1
   ATOM 1602 HB2 A ALA A 59 ? 19.57291 18.99121 51.46621 0.377 8.49765 H ? A ? 54 HB2 1
   ATOM 1603 HB3 A ALA A 59 ? 18.68119 19.94154 50.55780 0.377 8.49765 H ? A ? 54 HB3 1
   ATOM 1604 N B ALA A 59 ? 21.04284 19.76544 49.47582 0.623 8.35960 N ? A ? 54 N 1
   ATOM 1605 CA B ALA A 59 ? 19.83292 18.90113 49.48818 0.623 7.33288 C ? A ? 54 CA 1
   ATOM 1606 C B ALA A 59 ? 19.19198 18.86088 48.10136 0.623 7.41834 C ? A ? 54 C 1
   ATOM 1607 O B ALA A 59 ? 19.43972 19.69734 47.20204 0.623 6.51164 O ? A ? 54 O 1
   ATOM 1608 CB B ALA A 59 ? 18.77176 19.42797 50.44353 0.623 6.43580 C ? A ? 54 CB 1
   ATOM 1609 H B ALA A 59 ? 21.04904 20.30294 48.80451 0.623 10.03154 H ? A ? 54 H 1
   ATOM 1610 HA B ALA A 59 ? 20.13533 18.01564 49.74383 0.623 8.79948 H ? A ? 54 HA 1
   ATOM 1611 HB1 B ALA A 59 ? 18.05082 18.78168 50.50224 0.623 7.72298 H ? A ? 54 HB1 1
   ATOM 1612 HB2 B ALA A 59 ? 19.17088 19.55864 51.31790 0.623 7.72298 H ? A ? 54 HB2 1
   ATOM 1613 HB3 B ALA A 59 ? 18.43300 20.27156 50.10514 0.623 7.72298 H ? A ? 54 HB3 1
   ATOM 1614 N . ALA A 60 ? 18.24436 17.97640 47.94316 1.000 7.84918 N ? A ? 55 N 1
   ATOM 1615 CA . ALA A 60 ? 17.24119 18.09289 46.89265 1.000 8.09476 C ? A ? 55 CA 1
   ATOM 1616 C . ALA A 60 ? 16.29850 19.17288 47.34322 1.000 6.54965 C ? A ? 55 C 1
   ATOM 1617 O . ALA A 60 ? 15.43156 18.95264 48.22360 1.000 10.65147 O ? A ? 55 O 1
   ATOM 1618 CB . ALA A 60 ? 16.53141 16.76163 46.79724 1.000 10.57659 C ? A ? 55 CB 1
   ATOM 1619 HA . ALA A 60 ? 17.61419 18.32615 46.02815 1.000 9.71373 H ? A ? 55 HA 1
   ATOM 1620 HB1 . ALA A 60 ? 15.86581 16.80837 46.09318 1.000 12.69193 H ? A ? 55 HB1 1
   ATOM 1621 HB2 . ALA A 60 ? 17.18130 16.07119 46.59274 1.000 12.69193 H ? A ? 55 HB2 1
   ATOM 1622 HB3 . ALA A 60 ? 16.10227 16.57101 47.64601 1.000 12.69193 H ? A ? 55 HB3 1
   ATOM 1623 H A ALA A 60 ? 18.14576 17.26425 48.41509 0.377 9.41904 H ? A ? 55 H 1
   ATOM 1624 H B ALA A 60 ? 18.14875 17.27904 48.43727 0.623 9.41904 H ? A ? 55 H 1
   ATOM 1625 N A ARG A 61 ? 16.79201 20.42808 47.13736 0.406 4.68269 N ? A ? 56 N 1
   ATOM 1626 CA A ARG A 61 ? 16.02273 21.63425 47.36529 0.406 4.41040 C ? A ? 56 CA 1
   ATOM 1627 C A ARG A 61 ? 15.78255 22.38412 46.08481 0.406 3.61352 C ? A ? 56 C 1
   ATOM 1628 O A ARG A 61 ? 16.49064 22.25493 45.08890 0.406 6.81885 O ? A ? 56 O 1
   ATOM 1629 CB A ARG A 61 ? 16.67728 22.55052 48.41496 0.406 6.93436 C ? A ? 56 CB 1
   ATOM 1630 CG A ARG A 61 ? 18.09579 22.94709 48.08726 0.406 7.43300 C ? A ? 56 CG 1
   ATOM 1631 CD A ARG A 61 ? 18.59153 24.08316 48.99681 0.406 8.13044 C ? A ? 56 CD 1
   ATOM 1632 NE A ARG A 61 ? 18.44198 23.76862 50.42196 0.406 6.89174 N ? A ? 56 NE 1
   ATOM 1633 CZ A ARG A 61 ? 19.33845 23.13272 51.18843 0.406 6.55483 C ? A ? 56 CZ 1
   ATOM 1634 NH1 A ARG A 61 ? 20.44705 22.61625 50.64954 0.406 6.76453 N ? A ? 56 NH1 1
   ATOM 1635 NH2 A ARG A 61 ? 19.13457 23.05791 52.52144 0.406 7.92169 N ? A ? 56 NH2 1
   ATOM 1636 H A ARG A 61 ? 17.59062 20.58473 46.85934 0.406 5.61924 H ? A ? 56 H 1
   ATOM 1637 HA A ARG A 61 ? 15.15262 21.37324 47.70541 0.406 5.29250 H ? A ? 56 HA 1
   ATOM 1638 HB2 A ARG A 61 ? 16.15320 23.36353 48.48749 0.406 8.32124 H ? A ? 56 HB2 1
   ATOM 1639 HB3 A ARG A 61 ? 16.69015 22.08700 49.26695 0.406 8.32124 H ? A ? 56 HB3 1
   ATOM 1640 HG2 A ARG A 61 ? 18.67931 22.18210 48.21046 0.406 8.91961 H ? A ? 56 HG2 1
   ATOM 1641 HG3 A ARG A 61 ? 18.13910 23.25270 47.16768 0.406 8.91961 H ? A ? 56 HG3 1
   ATOM 1642 HD2 A ARG A 61 ? 19.53210 24.24247 48.82117 0.406 9.75654 H ? A ? 56 HD2 1
   ATOM 1643 HD3 A ARG A 61 ? 18.07876 24.88519 48.81051 0.406 9.75654 H ? A ? 56 HD3 1
   ATOM 1644 HE A ARG A 61 ? 17.71050 24.01547 50.80091 0.406 8.27010 H ? A ? 56 HE 1
   ATOM 1645 HH11 A ARG A 61 ? 20.58945 22.69072 49.80469 0.406 8.11746 H ? A ? 56 HH11 1
   ATOM 1646 HH12 A ARG A 61 ? 21.01803 22.20943 51.14763 0.406 8.11746 H ? A ? 56 HH12 1
   ATOM 1647 HH21 A ARG A 61 ? 18.43493 23.41634 52.87021 0.406 9.50604 H ? A ? 56 HH21 1
   ATOM 1648 HH22 A ARG A 61 ? 19.70437 22.65185 53.02147 0.406 9.50604 H ? A ? 56 HH22 1
   ATOM 1649 N B ARG A 61 ? 16.29482 20.33698 46.68052 0.313 6.27679 N ? A ? 56 N 1
   ATOM 1650 CA B ARG A 61 ? 15.54105 21.51021 47.12397 0.313 6.87316 C ? A ? 56 CA 1
   ATOM 1651 C B ARG A 61 ? 15.13487 22.28307 45.88898 0.313 4.34051 C ? A ? 56 C 1
   ATOM 1652 O B ARG A 61 ? 15.55208 21.96388 44.77956 0.313 6.23838 O ? A ? 56 O 1
   ATOM 1653 CB B ARG A 61 ? 16.30426 22.38104 48.16553 0.313 5.76686 C ? A ? 56 CB 1
   ATOM 1654 CG B ARG A 61 ? 17.77175 22.79139 47.77507 0.313 7.07812 C ? A ? 56 CG 1
   ATOM 1655 CD B ARG A 61 ? 18.26223 24.03128 48.52590 0.313 6.90740 C ? A ? 56 CD 1
   ATOM 1656 NE B ARG A 61 ? 18.06888 23.93790 49.98178 0.313 11.10795 N ? A ? 56 NE 1
   ATOM 1657 CZ B ARG A 61 ? 18.85789 23.32153 50.85625 0.313 7.24668 C ? A ? 56 CZ 1
   ATOM 1658 NH1 B ARG A 61 ? 19.92697 22.66465 50.46782 0.313 6.81982 N ? A ? 56 NH1 1
   ATOM 1659 NH2 B ARG A 61 ? 18.60261 23.46097 52.16750 0.313 10.75809 N ? A ? 56 NH2 1
   ATOM 1660 H B ARG A 61 ? 16.73318 20.47263 45.95317 0.313 7.53217 H ? A ? 56 H 1
   ATOM 1661 HA B ARG A 61 ? 14.74141 21.20887 47.58295 0.313 8.24781 H ? A ? 56 HA 1
   ATOM 1662 HB2 B ARG A 61 ? 15.80353 23.20072 48.30080 0.313 6.92025 H ? A ? 56 HB2 1
   ATOM 1663 HB3 B ARG A 61 ? 16.35698 21.88351 48.99655 0.313 6.92025 H ? A ? 56 HB3 1
   ATOM 1664 HG2 B ARG A 61 ? 18.37132 22.05824 47.98461 0.313 8.49376 H ? A ? 56 HG2 1
   ATOM 1665 HG3 B ARG A 61 ? 17.80368 22.98493 46.82511 0.313 8.49376 H ? A ? 56 HG3 1
   ATOM 1666 HD2 B ARG A 61 ? 19.21050 24.14693 48.35761 0.313 8.28889 H ? A ? 56 HD2 1
   ATOM 1667 HD3 B ARG A 61 ? 17.77213 24.80600 48.20886 0.313 8.28889 H ? A ? 56 HD3 1
   ATOM 1668 HE B ARG A 61 ? 17.36992 24.32378 50.30138 0.313 13.32956 H ? A ? 56 HE 1
   ATOM 1669 HH11 B ARG A 61 ? 20.12872 22.62703 49.63267 0.313 8.18380 H ? A ? 56 HH11 1
   ATOM 1670 HH12 B ARG A 61 ? 20.42518 22.27220 51.04865 0.313 8.18380 H ? A ? 56 HH12 1
   ATOM 1671 HH21 B ARG A 61 ? 17.93887 23.94203 52.42758 0.313 12.90972 H ? A ? 56 HH21 1
   ATOM 1672 HH22 B ARG A 61 ? 19.10290 23.06921 52.74702 0.313 12.90972 H ? A ? 56 HH22 1
   ATOM 1673 N C ARG A 61 ? 16.29034 20.32148 46.66507 0.281 6.28167 N ? A ? 56 N 1
   ATOM 1674 CA C ARG A 61 ? 15.62866 21.53133 47.14027 0.281 6.84219 C ? A ? 56 CA 1
   ATOM 1675 C C ARG A 61 ? 15.39712 22.41110 45.93019 0.281 6.30894 C ? A ? 56 C 1
   ATOM 1676 O C ARG A 61 ? 16.09619 22.30232 44.90246 0.281 4.16223 O ? A ? 56 O 1
   ATOM 1677 CB C ARG A 61 ? 16.42263 22.28686 48.23844 0.281 5.52647 C ? A ? 56 CB 1
   ATOM 1678 CG C ARG A 61 ? 17.80140 22.86912 47.78526 0.281 6.94852 C ? A ? 56 CG 1
   ATOM 1679 CD C ARG A 61 ? 18.46797 23.75831 48.83119 0.281 9.00605 C ? A ? 56 CD 1
   ATOM 1680 NE C ARG A 61 ? 18.83671 23.05326 50.05225 0.281 15.03074 N ? A ? 56 NE 1
   ATOM 1681 CZ C ARG A 61 ? 18.50213 23.45802 51.26678 0.281 12.44289 C ? A ? 56 CZ 1
   ATOM 1682 NH1 C ARG A 61 ? 18.03908 24.66195 51.47054 0.281 12.91460 N ? A ? 56 NH1 1
   ATOM 1683 NH2 C ARG A 61 ? 18.65727 22.62832 52.29648 0.281 15.46019 N ? A ? 56 NH2 1
   ATOM 1684 H C ARG A 61 ? 16.67398 20.42700 45.90265 0.281 7.53802 H ? A ? 56 H 1
   ATOM 1685 HA C ARG A 61 ? 14.77978 21.29336 47.54484 0.281 8.21064 H ? A ? 56 HA 1
   ATOM 1686 HB2 C ARG A 61 ? 15.88260 23.03017 48.54950 0.281 6.63178 H ? A ? 56 HB2 1
   ATOM 1687 HB3 C ARG A 61 ? 16.59392 21.67251 48.96928 0.281 6.63178 H ? A ? 56 HB3 1
   ATOM 1688 HG2 C ARG A 61 ? 18.40440 22.13327 47.59598 0.281 8.33825 H ? A ? 56 HG2 1
   ATOM 1689 HG3 C ARG A 61 ? 17.66793 23.40261 46.98621 0.281 8.33825 H ? A ? 56 HG3 1
   ATOM 1690 HD2 C ARG A 61 ? 19.27732 24.13459 48.45137 0.281 10.80727 H ? A ? 56 HD2 1
   ATOM 1691 HD3 C ARG A 61 ? 17.85404 24.46890 49.07421 0.281 10.80727 H ? A ? 56 HD3 1
   ATOM 1692 HE C ARG A 61 ? 19.29893 22.33174 49.97910 0.281 18.03691 H ? A ? 56 HE 1
   ATOM 1693 HH11 C ARG A 61 ? 17.94768 25.20501 50.80999 0.281 15.49754 H ? A ? 56 HH11 1
   ATOM 1694 HH12 C ARG A 61 ? 17.82555 24.91173 52.26528 0.281 15.49754 H ? A ? 56 HH12 1
   ATOM 1695 HH21 C ARG A 61 ? 18.97212 21.83833 52.16850 0.281 18.55225 H ? A ? 56 HH21 1
   ATOM 1696 HH22 C ARG A 61 ? 18.44261 22.88240 53.08955 0.281 18.55225 H ? A ? 56 HH22 1
   ATOM 1697 N A THR A 62 ? 14.73050 23.21297 46.13721 0.512 6.87303 N ? A ? 57 N 1
   ATOM 1698 CA A THR A 62 ? 14.47208 24.26892 45.13927 0.512 6.27746 C ? A ? 57 CA 1
   ATOM 1699 C A THR A 62 ? 15.44273 25.40005 45.45836 0.512 6.50299 C ? A ? 57 C 1
   ATOM 1700 O A THR A 62 ? 15.52031 25.81765 46.63086 0.512 8.35959 O ? A ? 57 O 1
   ATOM 1701 CB A THR A 62 ? 13.03505 24.82819 45.14946 0.512 9.41744 C ? A ? 57 CB 1
   ATOM 1702 OG1 A THR A 62 ? 12.10414 23.77906 44.94721 0.512 11.67627 O ? A ? 57 OG1 1
   ATOM 1703 CG2 A THR A 62 ? 12.86216 25.93630 44.16961 0.512 10.84349 C ? A ? 57 CG2 1
   ATOM 1704 H A THR A 62 ? 14.13409 23.18593 46.75621 0.406 8.24765 H ? A ? 57 H 1
   ATOM 1705 HA A THR A 62 ? 14.59003 23.89443 44.25228 0.512 7.53297 H ? A ? 57 HA 1
   ATOM 1706 HB A THR A 62 ? 12.84927 25.22098 46.01670 0.512 11.30094 H ? A ? 57 HB 1
   ATOM 1707 HG1 A THR A 62 ? 12.33700 23.31114 44.28962 0.512 14.01155 H ? A ? 57 HG1 1
   ATOM 1708 HG21 A THR A 62 ? 11.91869 26.08643 44.00162 0.512 13.01221 H ? A ? 57 HG21 1
   ATOM 1709 HG22 A THR A 62 ? 13.25343 26.75220 44.51904 0.512 13.01221 H ? A ? 57 HG22 1
   ATOM 1710 HG23 A THR A 62 ? 13.29883 25.71080 43.33332 0.512 13.01221 H ? A ? 57 HG23 1
   ATOM 1711 N B THR A 62 ? 14.34848 23.29710 46.07349 0.332 5.76980 N ? A ? 57 N 1
   ATOM 1712 CA B THR A 62 ? 14.14724 24.27562 45.05703 0.332 7.00414 C ? A ? 57 CA 1
   ATOM 1713 C B THR A 62 ? 14.96668 25.50484 45.35706 0.332 6.09246 C ? A ? 57 C 1
   ATOM 1714 O B THR A 62 ? 14.84291 26.10756 46.40699 0.332 5.31816 O ? A ? 57 O 1
   ATOM 1715 CB B THR A 62 ? 12.67503 24.60359 45.06854 0.332 8.71685 C ? A ? 57 CB 1
   ATOM 1716 OG1 B THR A 62 ? 11.96443 23.41359 44.78759 0.332 14.08270 O ? A ? 57 OG1 1
   ATOM 1717 CG2 B THR A 62 ? 12.36771 25.58828 44.03044 0.332 10.47666 C ? A ? 57 CG2 1
   ATOM 1718 H B THR A 62 ? 13.90887 23.44402 46.79789 0.313 6.92377 H ? A ? 57 H 1
   ATOM 1719 HA B THR A 62 ? 14.43643 23.95764 44.18745 0.332 8.40498 H ? A ? 57 HA 1
   ATOM 1720 HB B THR A 62 ? 12.41369 24.97005 45.92779 0.332 10.46024 H ? A ? 57 HB 1
   ATOM 1721 HG1 B THR A 62 ? 12.37254 22.96584 44.20573 0.332 16.89925 H ? A ? 57 HG1 1
   ATOM 1722 HG21 B THR A 62 ? 11.40687 25.68240 43.93647 0.332 12.57200 H ? A ? 57 HG21 1
   ATOM 1723 HG22 B THR A 62 ? 12.74669 26.44922 44.26719 0.332 12.57200 H ? A ? 57 HG22 1
   ATOM 1724 HG23 B THR A 62 ? 12.74056 25.30288 43.18166 0.332 12.57200 H ? A ? 57 HG23 1
   ATOM 1725 N C THR A 62 ? 14.43289 23.29251 46.04300 0.156 5.98890 N ? A ? 57 N 1
   ATOM 1726 CA C THR A 62 ? 14.19043 24.24591 44.98070 0.156 6.95335 C ? A ? 57 CA 1
   ATOM 1727 C C THR A 62 ? 14.92213 25.54821 45.26567 0.156 6.16870 C ? A ? 57 C 1
   ATOM 1728 O C THR A 62 ? 14.51134 26.33189 46.12586 0.156 7.31958 O ? A ? 57 O 1
   ATOM 1729 CB C THR A 62 ? 12.69806 24.45424 44.85896 0.156 8.50161 C ? A ? 57 CB 1
   ATOM 1730 OG1 C THR A 62 ? 12.09392 23.17928 44.63441 0.156 11.38623 O ? A ? 57 OG1 1
   ATOM 1731 CG2 C THR A 62 ? 12.35953 25.37671 43.70429 0.156 10.46804 C ? A ? 57 CG2 1
   ATOM 1732 H C THR A 62 ? 13.90658 23.36090 46.71970 0.281 7.18669 H ? A ? 57 H 1
   ATOM 1733 HA C THR A 62 ? 14.54795 23.91210 44.14306 0.156 8.34404 H ? A ? 57 HA 1
   ATOM 1734 HB C THR A 62 ? 12.35391 24.86498 45.66751 0.156 10.20195 H ? A ? 57 HB 1
   ATOM 1735 HG1 C THR A 62 ? 12.57248 22.72162 44.11757 0.156 13.66349 H ? A ? 57 HG1 1
   ATOM 1736 HG21 C THR A 62 ? 11.39717 25.43633 43.59844 0.156 12.56166 H ? A ? 57 HG21 1
   ATOM 1737 HG22 C THR A 62 ? 12.71315 26.26391 43.87376 0.156 12.56166 H ? A ? 57 HG22 1
   ATOM 1738 HG23 C THR A 62 ? 12.74604 25.03542 42.88268 0.156 12.56166 H ? A ? 57 HG23 1
   ATOM 1739 N A ILE A 63 ? 16.28750 25.80371 44.47342 0.470 4.77594 N ? A ? 58 N 1
   ATOM 1740 CA A ILE A 63 ? 17.15843 26.96016 44.60100 0.470 4.52613 C ? A ? 58 CA 1
   ATOM 1741 C A ILE A 63 ? 16.55530 28.08253 43.76455 0.470 4.97931 C ? A ? 58 C 1
   ATOM 1742 O A ILE A 63 ? 16.60808 28.02966 42.53309 0.470 5.18235 O ? A ? 58 O 1
   ATOM 1743 CB A ILE A 63 ? 18.60589 26.61435 44.23320 0.470 6.77778 C ? A ? 58 CB 1
   ATOM 1744 CG1 A ILE A 63 ? 19.08778 25.52258 45.13325 0.470 6.43290 C ? A ? 58 CG1 1
   ATOM 1745 CG2 A ILE A 63 ? 19.46581 27.83769 44.20097 0.470 7.44475 C ? A ? 58 CG2 1
   ATOM 1746 CD1 A ILE A 63 ? 20.45034 25.11767 44.70443 0.470 7.74658 C ? A ? 58 CD1 1
   ATOM 1747 H A ILE A 63 ? 16.36113 25.40373 43.71566 0.512 5.73114 H ? A ? 58 H 1
   ATOM 1748 HA A ILE A 63 ? 17.17070 27.28046 45.51651 0.470 5.43138 H ? A ? 58 HA 1
   ATOM 1749 HB A ILE A 63 ? 18.65435 26.26832 43.32831 0.470 8.13335 H ? A ? 58 HB 1
   ATOM 1750 HG12 A ILE A 63 ? 19.12489 25.84053 46.04891 0.470 7.71950 H ? A ? 58 HG12 1
   ATOM 1751 HG13 A ILE A 63 ? 18.49534 24.75700 45.07165 0.470 7.71950 H ? A ? 58 HG13 1
   ATOM 1752 HG21 A ILE A 63 ? 20.38521 27.57330 44.04062 0.470 8.93371 H ? A ? 58 HG21 1
   ATOM 1753 HG22 A ILE A 63 ? 19.15995 28.42001 43.48805 0.470 8.93371 H ? A ? 58 HG22 1
   ATOM 1754 HG23 A ILE A 63 ? 19.39698 28.29465 45.05381 0.470 8.93371 H ? A ? 58 HG23 1
   ATOM 1755 HD11 A ILE A 63 ? 20.69057 24.29225 45.15374 0.470 9.29591 H ? A ? 58 HD11 1
   ATOM 1756 HD12 A ILE A 63 ? 20.45237 24.98401 43.74368 0.470 9.29591 H ? A ? 58 HD12 1
   ATOM 1757 HD13 A ILE A 63 ? 21.07752 25.81837 44.94223 0.470 9.29591 H ? A ? 58 HD13 1
   ATOM 1758 N B ILE A 63 ? 15.83186 25.85604 44.45454 0.381 5.06999 N ? A ? 58 N 1
   ATOM 1759 CA B ILE A 63 ? 16.72776 26.96817 44.64994 0.381 5.57371 C ? A ? 58 CA 1
   ATOM 1760 C B ILE A 63 ? 16.21937 28.11871 43.82625 0.381 5.63701 C ? A ? 58 C 1
   ATOM 1761 O B ILE A 63 ? 16.21479 28.04025 42.59416 0.381 4.98644 O ? A ? 58 O 1
   ATOM 1762 CB B ILE A 63 ? 18.18367 26.64137 44.30318 0.381 4.17464 C ? A ? 58 CB 1
   ATOM 1763 CG1 B ILE A 63 ? 18.79521 25.56845 45.19940 0.381 6.27251 C ? A ? 58 CG1 1
   ATOM 1764 CG2 B ILE A 63 ? 19.02879 27.88597 44.36822 0.381 6.21504 C ? A ? 58 CG2 1
   ATOM 1765 CD1 B ILE A 63 ? 20.27322 25.00531 44.94259 0.381 6.49098 C ? A ? 58 CD1 1
   ATOM 1766 H B ILE A 63 ? 15.92700 25.45902 43.69762 0.332 6.08400 H ? A ? 58 H 1
   ATOM 1767 HA B ILE A 63 ? 16.70846 27.21256 45.58845 0.381 6.68846 H ? A ? 58 HA 1
   ATOM 1768 HB B ILE A 63 ? 18.16828 26.28605 43.40073 0.381 5.00959 H ? A ? 58 HB 1
   ATOM 1769 HG12 B ILE A 63 ? 18.80402 25.92636 46.10092 0.381 7.52703 H ? A ? 58 HG12 1
   ATOM 1770 HG13 B ILE A 63 ? 18.20919 24.79679 45.15452 0.381 7.52703 H ? A ? 58 HG13 1
   ATOM 1771 HG21 B ILE A 63 ? 19.93750 27.66444 44.11116 0.381 7.45806 H ? A ? 58 HG21 1
   ATOM 1772 HG22 B ILE A 63 ? 18.66459 28.54720 43.75910 0.381 7.45806 H ? A ? 58 HG22 1
   ATOM 1773 HG23 B ILE A 63 ? 19.01602 28.22932 45.27533 0.381 7.45806 H ? A ? 58 HG23 1
   ATOM 1774 HD11 B ILE A 63 ? 20.40475 24.20754 45.47847 0.381 7.78919 H ? A ? 58 HD11 1
   ATOM 1775 HD12 B ILE A 63 ? 20.37057 24.79139 44.00150 0.381 7.78919 H ? A ? 58 HD12 1
   ATOM 1776 HD13 B ILE A 63 ? 20.91823 25.68403 45.19597 0.381 7.78919 H ? A ? 58 HD13 1
   ATOM 1777 N C ILE A 63 ? 15.97590 25.80197 44.49896 0.148 5.48526 N ? A ? 58 N 1
   ATOM 1778 CA C ILE A 63 ? 16.83065 26.95972 44.69505 0.148 5.61142 C ? A ? 58 CA 1
   ATOM 1779 C C ILE A 63 ? 16.30312 28.10095 43.86010 0.148 5.57716 C ? A ? 58 C 1
   ATOM 1780 O C ILE A 63 ? 15.91381 27.90544 42.71196 0.148 4.10720 O ? A ? 58 O 1
   ATOM 1781 CB C ILE A 63 ? 18.29937 26.64467 44.35686 0.148 4.71032 C ? A ? 58 CB 1
   ATOM 1782 CG1 C ILE A 63 ? 18.82118 25.54102 45.26899 0.148 6.32618 C ? A ? 58 CG1 1
   ATOM 1783 CG2 C ILE A 63 ? 19.11980 27.89312 44.49642 0.148 6.30632 C ? A ? 58 CG2 1
   ATOM 1784 CD1 C ILE A 63 ? 20.21243 24.97336 44.96191 0.148 6.44940 C ? A ? 58 CD1 1
   ATOM 1785 H C ILE A 63 ? 16.22055 25.30366 43.84212 0.156 6.58233 H ? A ? 58 H 1
   ATOM 1786 HA C ILE A 63 ? 16.79659 27.21823 45.62934 0.148 6.73372 H ? A ? 58 HA 1
   ATOM 1787 HB C ILE A 63 ? 18.36137 26.33009 43.44139 0.148 5.65240 H ? A ? 58 HB 1
   ATOM 1788 HG12 C ILE A 63 ? 18.85441 25.89207 46.17263 0.148 7.59143 H ? A ? 58 HG12 1
   ATOM 1789 HG13 C ILE A 63 ? 18.19883 24.79833 45.22428 0.148 7.59143 H ? A ? 58 HG13 1
   ATOM 1790 HG21 C ILE A 63 ? 20.05627 27.67066 44.37633 0.148 7.56760 H ? A ? 58 HG21 1
   ATOM 1791 HG22 C ILE A 63 ? 18.84197 28.53081 43.82035 0.148 7.56760 H ? A ? 58 HG22 1
   ATOM 1792 HG23 C ILE A 63 ? 18.97920 28.26621 45.38069 0.148 7.56760 H ? A ? 58 HG23 1
   ATOM 1793 HD11 C ILE A 63 ? 20.34543 24.16508 45.48143 0.148 7.73929 H ? A ? 58 HD11 1
   ATOM 1794 HD12 C ILE A 63 ? 20.26896 24.77097 44.01495 0.148 7.73929 H ? A ? 58 HD12 1
   ATOM 1795 HD13 C ILE A 63 ? 20.88233 25.63337 45.19966 0.148 7.73929 H ? A ? 58 HD13 1
   ATOM 1796 N A LYS A 64 ? 16.00287 29.09028 44.46282 0.421 6.06969 N ? A ? 59 N 1
   ATOM 1797 CA A LYS A 64 ? 15.48888 30.32410 43.88111 0.421 5.15078 C ? A ? 59 CA 1
   ATOM 1798 C A LYS A 64 ? 16.62467 31.27547 43.73883 0.421 5.71331 C ? A ? 59 C 1
   ATOM 1799 O A LYS A 64 ? 17.48524 31.38930 44.65663 0.421 5.33696 O ? A ? 59 O 1
   ATOM 1800 CB A LYS A 64 ? 14.36953 30.96031 44.69217 0.421 9.73105 C ? A ? 59 CB 1
   ATOM 1801 CG A LYS A 64 ? 13.09699 30.16448 44.75078 0.421 15.27845 C ? A ? 59 CG 1
   ATOM 1802 CD A LYS A 64 ? 12.23911 30.50224 45.98240 0.421 24.21485 C ? A ? 59 CD 1
   ATOM 1803 CE A LYS A 64 ? 10.92473 29.73479 45.92342 0.421 19.47348 C ? A ? 59 CE 1
   ATOM 1804 NZ A LYS A 64 ? 11.02037 28.25597 46.00699 0.421 19.26952 N ? A ? 59 NZ 1
   ATOM 1805 H A LYS A 64 ? 15.91333 29.07517 45.31801 0.470 7.28365 H ? A ? 59 H 1
   ATOM 1806 HA A LYS A 64 ? 15.09204 30.12492 43.01871 0.421 6.18095 H ? A ? 59 HA 1
   ATOM 1807 HB2 A LYS A 64 ? 14.68019 31.07963 45.60329 0.421 11.67727 H ? A ? 59 HB2 1
   ATOM 1808 HB3 A LYS A 64 ? 14.15645 31.82103 44.29890 0.421 11.67727 H ? A ? 59 HB3 1
   ATOM 1809 HG2 A LYS A 64 ? 12.56993 30.35176 43.95830 0.421 18.33416 H ? A ? 59 HG2 1
   ATOM 1810 HG3 A LYS A 64 ? 13.31581 29.22022 44.78817 0.421 18.33416 H ? A ? 59 HG3 1
   ATOM 1811 HD2 A LYS A 64 ? 12.71206 30.24890 46.79050 0.421 29.05783 H ? A ? 59 HD2 1
   ATOM 1812 HD3 A LYS A 64 ? 12.04494 31.45252 45.99572 0.421 29.05783 H ? A ? 59 HD3 1
   ATOM 1813 HE2 A LYS A 64 ? 10.37105 30.02608 46.66470 0.421 23.36819 H ? A ? 59 HE2 1
   ATOM 1814 HE3 A LYS A 64 ? 10.48979 29.94433 45.08210 0.421 23.36819 H ? A ? 59 HE3 1
   ATOM 1815 HZ1 A LYS A 64 ? 10.20547 27.89824 46.01574 0.421 23.12344 H ? A ? 59 HZ1 1
   ATOM 1816 HZ2 A LYS A 64 ? 11.46713 27.93968 45.30523 0.421 23.12344 H ? A ? 59 HZ2 1
   ATOM 1817 HZ3 A LYS A 64 ? 11.44734 28.02013 46.75142 0.421 23.12344 H ? A ? 59 HZ3 1
   ATOM 1818 N B LYS A 64 ? 15.78855 29.18183 44.49538 0.382 5.26922 N ? A ? 59 N 1
   ATOM 1819 CA B LYS A 64 ? 15.27624 30.34740 43.82409 0.382 5.93953 C ? A ? 59 CA 1
   ATOM 1820 C B LYS A 64 ? 16.37806 31.35428 43.80936 0.382 7.35489 C ? A ? 59 C 1
   ATOM 1821 O B LYS A 64 ? 16.87748 31.69441 44.87926 0.382 5.12851 O ? A ? 59 O 1
   ATOM 1822 CB B LYS A 64 ? 14.07825 30.86648 44.54225 0.382 9.47311 C ? A ? 59 CB 1
   ATOM 1823 CG B LYS A 64 ? 13.51430 32.05396 43.87235 0.382 13.55486 C ? A ? 59 CG 1
   ATOM 1824 CD B LYS A 64 ? 12.02358 31.91911 43.96520 0.382 22.28191 C ? A ? 59 CD 1
   ATOM 1825 CE B LYS A 64 ? 11.50548 32.16156 45.34755 0.382 24.84935 C ? A ? 59 CE 1
   ATOM 1826 NZ B LYS A 64 ? 11.54044 33.61828 45.66941 0.382 37.53647 N ? A ? 59 NZ 1
   ATOM 1827 H B LYS A 64 ? 15.78686 29.24353 45.35316 0.381 6.32308 H ? A ? 59 H 1
   ATOM 1828 HA B LYS A 64 ? 15.01043 30.14893 42.91258 0.382 7.12745 H ? A ? 59 HA 1
   ATOM 1829 HB2 B LYS A 64 ? 13.39619 30.17719 44.56652 0.382 11.36775 H ? A ? 59 HB2 1
   ATOM 1830 HB3 B LYS A 64 ? 14.32979 31.11624 45.44516 0.382 11.36775 H ? A ? 59 HB3 1
   ATOM 1831 HG2 B LYS A 64 ? 13.79750 32.86570 44.32154 0.382 16.26585 H ? A ? 59 HG2 1
   ATOM 1832 HG3 B LYS A 64 ? 13.78260 32.07955 42.94054 0.382 16.26585 H ? A ? 59 HG3 1
   ATOM 1833 HD2 B LYS A 64 ? 11.60977 32.56594 43.37252 0.382 26.73831 H ? A ? 59 HD2 1
   ATOM 1834 HD3 B LYS A 64 ? 11.77024 31.02001 43.70380 0.382 26.73831 H ? A ? 59 HD3 1
   ATOM 1835 HE2 B LYS A 64 ? 10.58802 31.85285 45.40969 0.382 29.81924 H ? A ? 59 HE2 1
   ATOM 1836 HE3 B LYS A 64 ? 12.05858 31.68946 45.98950 0.382 29.81924 H ? A ? 59 HE3 1
   ATOM 1837 HZ1 B LYS A 64 ? 12.38312 33.90287 45.70113 0.382 45.04378 H ? A ? 59 HZ1 1
   ATOM 1838 HZ2 B LYS A 64 ? 11.10345 34.07846 45.04541 0.382 45.04378 H ? A ? 59 HZ2 1
   ATOM 1839 HZ3 B LYS A 64 ? 11.15615 33.76494 46.45865 0.382 45.04378 H ? A ? 59 HZ3 1
   ATOM 1840 N C LYS A 64 ? 16.30236 29.29856 44.44182 0.197 5.12204 N ? A ? 59 N 1
   ATOM 1841 CA C LYS A 64 ? 15.85980 30.52566 43.76721 0.197 4.44298 C ? A ? 59 CA 1
   ATOM 1842 C C LYS A 64 ? 17.02963 31.51181 43.70396 0.197 1.73240 C ? A ? 59 C 1
   ATOM 1843 O C LYS A 64 ? 17.74298 31.70526 44.69115 0.197 3.34453 O ? A ? 59 O 1
   ATOM 1844 CB C LYS A 64 ? 14.54891 31.10407 44.37886 0.197 6.36857 C ? A ? 59 CB 1
   ATOM 1845 CG C LYS A 64 ? 13.41201 30.07010 44.62560 0.197 13.20528 C ? A ? 59 CG 1
   ATOM 1846 CD C LYS A 64 ? 12.32810 30.55349 45.61069 0.197 19.39018 C ? A ? 59 CD 1
   ATOM 1847 CE C LYS A 64 ? 11.43744 29.39358 46.13787 0.197 14.72014 C ? A ? 59 CE 1
   ATOM 1848 NZ C LYS A 64 ? 12.20723 28.34427 46.90574 0.197 17.65262 N ? A ? 59 NZ 1
   ATOM 1849 H C LYS A 64 ? 16.56086 29.43318 45.25093 0.148 6.14647 H ? A ? 59 H 1
   ATOM 1850 HA C LYS A 64 ? 15.61833 30.34714 42.84486 0.197 5.33159 H ? A ? 59 HA 1
   ATOM 1851 HB2 C LYS A 64 ? 14.76347 31.50703 45.23471 0.197 7.64229 H ? A ? 59 HB2 1
   ATOM 1852 HB3 C LYS A 64 ? 14.20072 31.77706 43.77327 0.197 7.64229 H ? A ? 59 HB3 1
   ATOM 1853 HG2 C LYS A 64 ? 12.97678 29.87759 43.78036 0.197 15.84635 H ? A ? 59 HG2 1
   ATOM 1854 HG3 C LYS A 64 ? 13.80112 29.25995 44.99048 0.197 15.84635 H ? A ? 59 HG3 1
   ATOM 1855 HD2 C LYS A 64 ? 12.75705 30.97257 46.37310 0.197 23.26823 H ? A ? 59 HD2 1
   ATOM 1856 HD3 C LYS A 64 ? 11.75330 31.19234 45.16083 0.197 23.26823 H ? A ? 59 HD3 1
   ATOM 1857 HE2 C LYS A 64 ? 10.76357 29.76057 46.73127 0.197 17.66418 H ? A ? 59 HE2 1
   ATOM 1858 HE3 C LYS A 64 ? 11.01253 28.95671 45.38321 0.197 17.66418 H ? A ? 59 HE3 1
   ATOM 1859 HZ1 C LYS A 64 ? 11.64268 27.79431 47.31919 0.197 21.18316 H ? A ? 59 HZ1 1
   ATOM 1860 HZ2 C LYS A 64 ? 12.71550 27.87131 46.34890 0.197 21.18316 H ? A ? 59 HZ2 1
   ATOM 1861 HZ3 C LYS A 64 ? 12.72872 28.73303 47.51320 0.197 21.18316 H ? A ? 59 HZ3 1
   ATOM 1862 N A TYR A 65 ? 16.57850 32.02674 42.61876 0.445 5.18554 N ? A ? 60 N 1
   ATOM 1863 CA A TYR A 65 ? 17.62244 33.04233 42.52297 0.445 5.55195 C ? A ? 60 CA 1
   ATOM 1864 C A TYR A 65 ? 17.23909 34.20092 41.65281 0.445 6.06455 C ? A ? 60 C 1
   ATOM 1865 O A TYR A 65 ? 16.59612 34.02004 40.62126 0.445 5.39653 O ? A ? 60 O 1
   ATOM 1866 CB A TYR A 65 ? 18.93918 32.35038 42.04586 0.445 5.97800 C ? A ? 60 CB 1
   ATOM 1867 CG A TYR A 65 ? 18.88813 31.85101 40.65906 0.445 6.00634 C ? A ? 60 CG 1
   ATOM 1868 CD1 A TYR A 65 ? 18.29065 30.59037 40.26327 0.445 5.77307 C ? A ? 60 CD1 1
   ATOM 1869 CD2 A TYR A 65 ? 19.46179 32.61462 39.66948 0.445 5.15988 C ? A ? 60 CD2 1
   ATOM 1870 CE1 A TYR A 65 ? 18.28460 30.13084 38.91238 0.445 4.02275 C ? A ? 60 CE1 1
   ATOM 1871 CE2 A TYR A 65 ? 19.41450 32.18424 38.37315 0.445 5.95145 C ? A ? 60 CE2 1
   ATOM 1872 CZ A TYR A 65 ? 18.84512 30.95259 37.98848 0.445 4.30906 C ? A ? 60 CZ 1
   ATOM 1873 OH A TYR A 65 ? 18.85695 30.65055 36.65831 0.445 4.96567 O ? A ? 60 OH 1
   ATOM 1874 H A TYR A 65 ? 16.01030 31.96603 41.97606 0.421 6.22266 H ? A ? 60 H 1
   ATOM 1875 HA A TYR A 65 ? 17.75284 33.46107 43.38816 0.445 6.66235 H ? A ? 60 HA 1
   ATOM 1876 HB2 A TYR A 65 ? 19.66485 32.99161 42.10166 0.445 7.17361 H ? A ? 60 HB2 1
   ATOM 1877 HB3 A TYR A 65 ? 19.11988 31.59362 42.62513 0.445 7.17361 H ? A ? 60 HB3 1
   ATOM 1878 HD1 A TYR A 65 ? 17.89523 30.05966 40.91663 0.445 6.92770 H ? A ? 60 HD1 1
   ATOM 1879 HD2 A TYR A 65 ? 19.87906 33.41840 39.88098 0.445 6.19187 H ? A ? 60 HD2 1
   ATOM 1880 HE1 A TYR A 65 ? 17.91554 29.31033 38.67688 0.445 4.82732 H ? A ? 60 HE1 1
   ATOM 1881 HE2 A TYR A 65 ? 19.77541 32.73021 37.71243 0.445 7.14175 H ? A ? 60 HE2 1
   ATOM 1882 HH A TYR A 65 ? 18.33134 30.01385 36.50359 0.445 5.95882 H ? A ? 60 HH 1
   ATOM 1883 N B TYR A 65 ? 16.86139 31.73089 42.61115 0.325 5.92722 N ? A ? 60 N 1
   ATOM 1884 CA B TYR A 65 ? 17.83099 32.79950 42.44600 0.325 5.18034 C ? A ? 60 CA 1
   ATOM 1885 C B TYR A 65 ? 17.22337 33.91451 41.60952 0.325 5.35069 C ? A ? 60 C 1
   ATOM 1886 O B TYR A 65 ? 16.28761 33.74630 40.79138 0.325 6.63341 O ? A ? 60 O 1
   ATOM 1887 CB B TYR A 65 ? 19.24605 32.35989 41.92771 0.325 5.85337 C ? A ? 60 CB 1
   ATOM 1888 CG B TYR A 65 ? 19.28283 31.91570 40.53467 0.325 4.12543 C ? A ? 60 CG 1
   ATOM 1889 CD1 B TYR A 65 ? 18.81284 30.67541 40.16515 0.325 5.43169 C ? A ? 60 CD1 1
   ATOM 1890 CD2 B TYR A 65 ? 19.78719 32.74505 39.52375 0.325 5.80499 C ? A ? 60 CD2 1
   ATOM 1891 CE1 B TYR A 65 ? 18.77511 30.29639 38.86784 0.325 5.73786 C ? A ? 60 CE1 1
   ATOM 1892 CE2 B TYR A 65 ? 19.79286 32.33977 38.22337 0.325 5.66447 C ? A ? 60 CE2 1
   ATOM 1893 CZ B TYR A 65 ? 19.26166 31.16374 37.88268 0.325 4.15141 C ? A ? 60 CZ 1
   ATOM 1894 OH B TYR A 65 ? 19.27378 30.79543 36.56842 0.325 5.35481 O ? A ? 60 OH 1
   ATOM 1895 H B TYR A 65 ? 16.62923 31.36557 41.86801 0.382 7.11268 H ? A ? 60 H 1
   ATOM 1896 HA B TYR A 65 ? 18.02872 33.15691 43.32581 0.325 6.21642 H ? A ? 60 HA 1
   ATOM 1897 HB2 B TYR A 65 ? 19.85069 33.11406 42.00861 0.325 7.02406 H ? A ? 60 HB2 1
   ATOM 1898 HB3 B TYR A 65 ? 19.55889 31.62354 42.47618 0.325 7.02406 H ? A ? 60 HB3 1
   ATOM 1899 HD1 B TYR A 65 ? 18.51547 30.08674 40.82085 0.325 6.51805 H ? A ? 60 HD1 1
   ATOM 1900 HD2 B TYR A 65 ? 20.12276 33.58399 39.74391 0.325 6.96601 H ? A ? 60 HD2 1
   ATOM 1901 HE1 B TYR A 65 ? 18.42873 29.46617 38.63192 0.325 6.88545 H ? A ? 60 HE1 1
   ATOM 1902 HE2 B TYR A 65 ? 20.16847 32.88484 37.57013 0.325 6.79738 H ? A ? 60 HE2 1
   ATOM 1903 HH B TYR A 65 ? 18.54025 30.44176 36.36239 0.325 6.42579 H ? A ? 60 HH 1
   ATOM 1904 N C TYR A 65 ? 17.17822 32.16412 42.56270 0.230 1.95197 N ? A ? 60 N 1
   ATOM 1905 CA C TYR A 65 ? 18.25249 33.12139 42.39641 0.230 2.62333 C ? A ? 60 CA 1
   ATOM 1906 C C TYR A 65 ? 17.66793 34.22520 41.54926 0.230 3.40576 C ? A ? 60 C 1
   ATOM 1907 O C TYR A 65 ? 17.11454 33.98090 40.46058 0.230 4.35397 O ? A ? 60 O 1
   ATOM 1908 CB C TYR A 65 ? 19.55606 32.56020 41.80646 0.230 5.07562 C ? A ? 60 CB 1
   ATOM 1909 CG C TYR A 65 ? 19.44650 31.99116 40.43625 0.230 4.26624 C ? A ? 60 CG 1
   ATOM 1910 CD1 C TYR A 65 ? 18.87427 30.76090 40.20648 0.230 5.25003 C ? A ? 60 CD1 1
   ATOM 1911 CD2 C TYR A 65 ? 19.94117 32.71687 39.32898 0.230 5.64042 C ? A ? 60 CD2 1
   ATOM 1912 CE1 C TYR A 65 ? 18.74031 30.27481 38.92782 0.230 5.56648 C ? A ? 60 CE1 1
   ATOM 1913 CE2 C TYR A 65 ? 19.85030 32.21195 38.03891 0.230 5.20288 C ? A ? 60 CE2 1
   ATOM 1914 CZ C TYR A 65 ? 19.23095 31.00110 37.84725 0.230 4.58790 C ? A ? 60 CZ 1
   ATOM 1915 OH C TYR A 65 ? 19.10709 30.44782 36.60372 0.230 5.97932 O ? A ? 60 OH 1
   ATOM 1916 H C TYR A 65 ? 16.67115 32.06863 41.87469 0.197 2.34238 H ? A ? 60 H 1
   ATOM 1917 HA C TYR A 65 ? 18.53983 33.45422 43.26102 0.230 3.14801 H ? A ? 60 HA 1
   ATOM 1918 HB2 C TYR A 65 ? 20.20789 33.27760 41.76970 0.230 6.09076 H ? A ? 60 HB2 1
   ATOM 1919 HB3 C TYR A 65 ? 19.87426 31.85231 42.38829 0.230 6.09076 H ? A ? 60 HB3 1
   ATOM 1920 HD1 C TYR A 65 ? 18.57457 30.25224 40.92506 0.230 6.30006 H ? A ? 60 HD1 1
   ATOM 1921 HD2 C TYR A 65 ? 20.33485 33.54804 39.46708 0.230 6.76852 H ? A ? 60 HD2 1
   ATOM 1922 HE1 C TYR A 65 ? 18.32024 29.45757 38.78443 0.230 6.67980 H ? A ? 60 HE1 1
   ATOM 1923 HE2 C TYR A 65 ? 20.20177 32.68415 37.31891 0.230 6.24348 H ? A ? 60 HE2 1
   ATOM 1924 HH C TYR A 65 ? 19.47258 30.94240 36.03152 0.230 7.17520 H ? A ? 60 HH 1
   ATOM 1925 N A SER A 66 ? 17.68201 35.39006 42.02907 0.361 5.72498 N ? A ? 61 N 1
   ATOM 1926 CA A SER A 66 ? 17.33836 36.61010 41.29715 0.361 5.35496 C ? A ? 61 CA 1
   ATOM 1927 C A SER A 66 ? 18.52401 37.55257 41.35398 0.361 5.76569 C ? A ? 61 C 1
   ATOM 1928 O A SER A 66 ? 19.15547 37.67327 42.38711 0.361 5.17516 O ? A ? 61 O 1
   ATOM 1929 CB A SER A 66 ? 16.10526 37.24782 41.85085 0.361 6.39816 C ? A ? 61 CB 1
   ATOM 1930 OG A SER A 66 ? 16.04830 37.13538 43.22247 0.361 16.76285 O ? A ? 61 OG 1
   ATOM 1931 H A SER A 66 ? 18.18851 35.52366 42.71113 0.445 6.87000 H ? A ? 61 H 1
   ATOM 1932 HA A SER A 66 ? 17.16432 36.40838 40.36445 0.361 6.42596 H ? A ? 61 HA 1
   ATOM 1933 HB2 A SER A 66 ? 16.10634 38.18846 41.61398 0.361 7.67781 H ? A ? 61 HB2 1
   ATOM 1934 HB3 A SER A 66 ? 15.32841 36.81037 41.46870 0.361 7.67781 H ? A ? 61 HB3 1
   ATOM 1935 HG A SER A 66 ? 16.62771 37.63052 43.57563 0.361 20.11544 H ? A ? 61 HG 1
   ATOM 1936 N B SER A 66 ? 17.72253 35.09809 41.87977 0.298 4.52007 N ? A ? 61 N 1
   ATOM 1937 CA B SER A 66 ? 17.50640 36.18429 40.93258 0.298 3.79921 C ? A ? 61 CA 1
   ATOM 1938 C B SER A 66 ? 18.66629 37.16523 41.05809 0.298 4.49723 C ? A ? 61 C 1
   ATOM 1939 O B SER A 66 ? 19.45454 37.11890 42.01324 0.298 6.31507 O ? A ? 61 O 1
   ATOM 1940 CB B SER A 66 ? 16.21827 36.91948 41.34799 0.298 7.10766 C ? A ? 61 CB 1
   ATOM 1941 OG B SER A 66 ? 16.32730 37.52761 42.64480 0.298 9.24160 O ? A ? 61 OG 1
   ATOM 1942 H B SER A 66 ? 18.17727 35.29912 42.58148 0.325 5.42410 H ? A ? 61 H 1
   ATOM 1943 HA B SER A 66 ? 17.46292 35.84825 40.02369 0.298 4.55906 H ? A ? 61 HA 1
   ATOM 1944 HB2 B SER A 66 ? 16.03406 37.61326 40.69558 0.298 8.52921 H ? A ? 61 HB2 1
   ATOM 1945 HB3 B SER A 66 ? 15.48939 36.27972 41.36673 0.298 8.52921 H ? A ? 61 HB3 1
   ATOM 1946 HG B SER A 66 ? 15.61208 37.92381 42.83737 0.298 11.08994 H ? A ? 61 HG 1
   ATOM 1947 N C SER A 66 ? 17.79131 35.44185 42.05525 0.341 5.54078 N ? A ? 61 N 1
   ATOM 1948 CA C SER A 66 ? 17.25967 36.65018 41.44249 0.341 4.82944 C ? A ? 61 CA 1
   ATOM 1949 C C SER A 66 ? 18.46987 37.56569 41.35758 0.341 5.83291 C ? A ? 61 C 1
   ATOM 1950 O C SER A 66 ? 19.06347 37.89985 42.39662 0.341 4.73772 O ? A ? 61 O 1
   ATOM 1951 CB C SER A 66 ? 16.12806 37.21510 42.23243 0.341 6.57245 C ? A ? 61 CB 1
   ATOM 1952 OG C SER A 66 ? 15.74482 38.42691 41.63159 0.341 9.48328 O ? A ? 61 OG 1
   ATOM 1953 H C SER A 66 ? 18.20146 35.60318 42.79373 0.230 6.64895 H ? A ? 61 H 1
   ATOM 1954 HA C SER A 66 ? 16.88723 36.51031 40.55783 0.341 5.79534 H ? A ? 61 HA 1
   ATOM 1955 HB2 C SER A 66 ? 15.38184 36.59541 42.22485 0.341 7.88696 H ? A ? 61 HB2 1
   ATOM 1956 HB3 C SER A 66 ? 16.41467 37.37811 43.14467 0.341 7.88696 H ? A ? 61 HB3 1
   ATOM 1957 HG C SER A 66 ? 15.54799 38.29813 40.82519 0.341 11.37995 H ? A ? 61 HG 1
   ATOM 1958 N A GLY A 67 ? 18.78184 38.22811 40.23739 0.432 5.34369 N ? A ? 62 N 1
   ATOM 1959 CA A GLY A 67 ? 19.87863 39.18989 40.16716 0.432 6.58940 C ? A ? 62 CA 1
   ATOM 1960 C A GLY A 67 ? 20.20278 39.55794 38.73738 0.432 4.90972 C ? A ? 62 C 1
   ATOM 1961 O A GLY A 67 ? 19.31015 39.51553 37.85477 0.432 4.88465 O ? A ? 62 O 1
   ATOM 1962 H A GLY A 67 ? 18.33717 38.14879 39.50556 0.361 6.41245 H ? A ? 62 H 1
   ATOM 1963 HA2 A GLY A 67 ? 19.63385 39.99707 40.64616 0.432 7.90730 H ? A ? 62 HA2 1
   ATOM 1964 HA3 A GLY A 67 ? 20.67156 38.80853 40.57548 0.432 7.90730 H ? A ? 62 HA3 1
   ATOM 1965 N B GLY A 67 ? 18.67604 38.12608 40.19254 0.354 5.75176 N ? A ? 62 N 1
   ATOM 1966 CA B GLY A 67 ? 19.70368 39.13159 40.16808 0.354 6.25658 C ? A ? 62 CA 1
   ATOM 1967 C B GLY A 67 ? 20.12702 39.42866 38.77649 0.354 5.49524 C ? A ? 62 C 1
   ATOM 1968 O B GLY A 67 ? 19.43946 39.11457 37.77349 0.354 5.25017 O ? A ? 62 O 1
   ATOM 1969 H B GLY A 67 ? 18.07874 38.22818 39.58228 0.298 6.90213 H ? A ? 62 H 1
   ATOM 1970 HA2 B GLY A 67 ? 19.37149 39.94818 40.57273 0.354 7.50791 H ? A ? 62 HA2 1
   ATOM 1971 HA3 B GLY A 67 ? 20.47520 38.82249 40.66819 0.354 7.50791 H ? A ? 62 HA3 1
   ATOM 1972 N C GLY A 67 ? 18.83877 37.92965 40.12242 0.214 5.84643 N ? A ? 62 N 1
   ATOM 1973 CA C GLY A 67 ? 19.94122 38.83846 39.95904 0.214 2.86184 C ? A ? 62 CA 1
   ATOM 1974 C C GLY A 67 ? 20.26987 39.24832 38.56405 0.214 5.42896 C ? A ? 62 C 1
   ATOM 1975 O C GLY A 67 ? 19.53164 39.00120 37.60887 0.214 4.34637 O ? A ? 62 O 1
   ATOM 1976 H C GLY A 67 ? 18.46844 37.66411 39.39307 0.341 7.01573 H ? A ? 62 H 1
   ATOM 1977 HA2 C GLY A 67 ? 19.74534 39.64767 40.45674 0.214 3.43422 H ? A ? 62 HA2 1
   ATOM 1978 HA3 C GLY A 67 ? 20.73556 38.42377 40.33044 0.214 3.43422 H ? A ? 62 HA3 1
   ATOM 1979 N A THR A 68 ? 21.48469 39.86887 38.47117 0.465 5.69168 N ? A ? 63 N 1
   ATOM 1980 CA A THR A 68 ? 22.01227 40.45237 37.20939 0.465 4.63838 C ? A ? 63 CA 1
   ATOM 1981 C A THR A 68 ? 23.41097 39.84148 37.02312 0.465 5.01082 C ? A ? 63 C 1
   ATOM 1982 O A THR A 68 ? 24.19997 39.74401 37.97807 0.465 4.23410 O ? A ? 63 O 1
   ATOM 1983 CB A THR A 68 ? 22.07451 41.95506 37.24688 0.465 5.31086 C ? A ? 63 CB 1
   ATOM 1984 OG1 A THR A 68 ? 20.72387 42.48143 37.27820 0.465 6.68214 O ? A ? 63 OG1 1
   ATOM 1985 CG2 A THR A 68 ? 22.78217 42.53219 36.04575 0.465 6.30922 C ? A ? 63 CG2 1
   ATOM 1986 H A THR A 68 ? 22.11606 39.74459 39.04173 0.432 6.83003 H ? A ? 63 H 1
   ATOM 1987 HA A THR A 68 ? 21.44180 40.23380 36.45595 0.465 5.56607 H ? A ? 63 HA 1
   ATOM 1988 HB A THR A 68 ? 22.57324 42.22019 38.03546 0.465 6.37305 H ? A ? 63 HB 1
   ATOM 1989 HG1 A THR A 68 ? 20.36429 42.30618 38.01684 0.465 8.01859 H ? A ? 63 HG1 1
   ATOM 1990 HG21 A THR A 68 ? 22.70937 43.49944 36.05086 0.465 7.57108 H ? A ? 63 HG21 1
   ATOM 1991 HG22 A THR A 68 ? 23.72050 42.28703 36.06403 0.465 7.57108 H ? A ? 63 HG22 1
   ATOM 1992 HG23 A THR A 68 ? 22.38344 42.19080 35.23005 0.465 7.57108 H ? A ? 63 HG23 1
   ATOM 1993 N B THR A 68 ? 21.27383 40.06217 38.70224 0.375 3.49101 N ? A ? 63 N 1
   ATOM 1994 CA B THR A 68 ? 21.77923 40.49644 37.40452 0.375 3.81014 C ? A ? 63 CA 1
   ATOM 1995 C B THR A 68 ? 23.20015 39.96874 37.17807 0.375 5.98803 C ? A ? 63 C 1
   ATOM 1996 O B THR A 68 ? 24.00892 39.97958 38.10344 0.375 4.32110 O ? A ? 63 O 1
   ATOM 1997 CB B THR A 68 ? 21.78873 41.97466 37.38463 0.375 5.39758 C ? A ? 63 CB 1
   ATOM 1998 OG1 B THR A 68 ? 20.40688 42.36847 37.37923 0.375 5.47104 O ? A ? 63 OG1 1
   ATOM 1999 CG2 B THR A 68 ? 22.44501 42.62349 36.18517 0.375 4.09335 C ? A ? 63 CG2 1
   ATOM 2000 H B THR A 68 ? 21.77570 40.25307 39.37402 0.354 4.18922 H ? A ? 63 H 1
   ATOM 2001 HA B THR A 68 ? 21.23216 40.14451 36.68497 0.375 4.57218 H ? A ? 63 HA 1
   ATOM 2002 HB B THR A 68 ? 22.30916 42.27845 38.14474 0.375 6.47711 H ? A ? 63 HB 1
   ATOM 2003 HG1 B THR A 68 ? 20.04806 42.16769 38.11171 0.375 6.56526 H ? A ? 63 HG1 1
   ATOM 2004 HG21 B THR A 68 ? 22.18766 43.55715 36.13081 0.375 4.91204 H ? A ? 63 HG21 1
   ATOM 2005 HG22 B THR A 68 ? 23.41014 42.56706 36.26412 0.375 4.91204 H ? A ? 63 HG22 1
   ATOM 2006 HG23 B THR A 68 ? 22.16882 42.17296 35.37175 0.375 4.91204 H ? A ? 63 HG23 1
   ATOM 2007 N C THR A 68 ? 21.38650 39.94569 38.49259 0.161 5.32822 N ? A ? 63 N 1
   ATOM 2008 CA C THR A 68 ? 21.88102 40.54139 37.25859 0.161 4.25395 C ? A ? 63 CA 1
   ATOM 2009 C C THR A 68 ? 23.28903 39.99457 37.06896 0.161 5.82588 C ? A ? 63 C 1
   ATOM 2010 O C THR A 68 ? 24.21994 40.32578 37.81668 0.161 5.09834 O ? A ? 63 O 1
   ATOM 2011 CB C THR A 68 ? 21.86023 42.04959 37.30805 0.161 5.53632 C ? A ? 63 CB 1
   ATOM 2012 OG1 C THR A 68 ? 20.53788 42.49129 37.66221 0.161 4.76238 O ? A ? 63 OG1 1
   ATOM 2013 CG2 C THR A 68 ? 22.23654 42.62810 35.95258 0.161 5.32931 C ? A ? 63 CG2 1
   ATOM 2014 H C THR A 68 ? 21.89682 40.09537 39.16844 0.214 6.39388 H ? A ? 63 H 1
   ATOM 2015 HA C THR A 68 ? 21.32378 40.28707 36.50645 0.161 5.10476 H ? A ? 63 HA 1
   ATOM 2016 HB C THR A 68 ? 22.49916 42.36717 37.96517 0.161 6.64360 H ? A ? 63 HB 1
   ATOM 2017 HG1 C THR A 68 ? 20.30517 42.14546 38.39149 0.161 5.71487 H ? A ? 63 HG1 1
   ATOM 2018 HG21 C THR A 68 ? 22.08008 43.58538 35.94542 0.161 6.39519 H ? A ? 63 HG21 1
   ATOM 2019 HG22 C THR A 68 ? 23.17430 42.46102 35.76932 0.161 6.39519 H ? A ? 63 HG22 1
   ATOM 2020 HG23 C THR A 68 ? 21.70146 42.21646 35.25605 0.161 6.39519 H ? A ? 63 HG23 1
   ATOM 2021 N A TYR A 69 ? 23.64536 39.38657 35.79691 0.474 4.36734 N ? A ? 64 N 1
   ATOM 2022 CA A TYR A 69 ? 24.82732 38.57432 35.48429 0.474 5.22714 C ? A ? 64 CA 1
   ATOM 2023 C A TYR A 69 ? 25.36024 39.24100 34.23228 0.474 4.86927 C ? A ? 64 C 1
   ATOM 2024 O A TYR A 69 ? 24.72236 39.20424 33.16723 0.474 4.18604 O ? A ? 64 O 1
   ATOM 2025 CB A TYR A 69 ? 24.37313 37.12661 35.23757 0.474 4.76904 C ? A ? 64 CB 1
   ATOM 2026 CG A TYR A 69 ? 25.50159 36.20588 34.78426 0.474 5.14365 C ? A ? 64 CG 1
   ATOM 2027 CD1 A TYR A 69 ? 26.67182 36.01596 35.49496 0.474 4.37200 C ? A ? 64 CD1 1
   ATOM 2028 CD2 A TYR A 69 ? 25.40329 35.50658 33.55236 0.474 4.70196 C ? A ? 64 CD2 1
   ATOM 2029 CE1 A TYR A 69 ? 27.65517 35.16397 35.09820 0.474 4.89032 C ? A ? 64 CE1 1
   ATOM 2030 CE2 A TYR A 69 ? 26.39808 34.67709 33.14229 0.474 5.57661 C ? A ? 64 CE2 1
   ATOM 2031 CZ A TYR A 69 ? 27.55427 34.53885 33.87039 0.474 5.86034 C ? A ? 64 CZ 1
   ATOM 2032 OH A TYR A 69 ? 28.50970 33.70799 33.41615 0.474 5.50517 O ? A ? 64 OH 1
   ATOM 2033 H A TYR A 69 ? 23.13335 39.53386 35.12182 0.465 5.24082 H ? A ? 64 H 1
   ATOM 2034 HA A TYR A 69 ? 25.51098 38.55023 36.17199 0.474 6.27258 H ? A ? 64 HA 1
   ATOM 2035 HB2 A TYR A 69 ? 24.00941 36.76773 36.06208 0.474 5.72287 H ? A ? 64 HB2 1
   ATOM 2036 HB3 A TYR A 69 ? 23.69246 37.12545 34.54649 0.474 5.72287 H ? A ? 64 HB3 1
   ATOM 2037 HD1 A TYR A 69 ? 26.79284 36.49429 36.28328 0.474 5.24641 H ? A ? 64 HD1 1
   ATOM 2038 HD2 A TYR A 69 ? 24.64897 35.61771 33.01988 0.474 5.64236 H ? A ? 64 HD2 1
   ATOM 2039 HE1 A TYR A 69 ? 28.38801 35.00391 35.64794 0.474 5.86840 H ? A ? 64 HE1 1
   ATOM 2040 HE2 A TYR A 69 ? 26.29420 34.19418 32.35431 0.474 6.69194 H ? A ? 64 HE2 1
   ATOM 2041 HH A TYR A 69 ? 28.21342 33.25228 32.77572 0.474 6.60622 H ? A ? 64 HH 1
   ATOM 2042 N B TYR A 69 ? 23.50117 39.55182 35.92282 0.350 4.36367 N ? A ? 64 N 1
   ATOM 2043 CA B TYR A 69 ? 24.76884 38.90700 35.52489 0.350 4.78831 C ? A ? 64 CA 1
   ATOM 2044 C B TYR A 69 ? 25.27358 39.53216 34.23332 0.350 4.54728 C ? A ? 64 C 1
   ATOM 2045 O B TYR A 69 ? 24.57657 39.55284 33.20298 0.350 5.79794 O ? A ? 64 O 1
   ATOM 2046 CB B TYR A 69 ? 24.44606 37.42115 35.28975 0.350 6.00739 C ? A ? 64 CB 1
   ATOM 2047 CG B TYR A 69 ? 25.57439 36.52071 34.75936 0.350 6.06925 C ? A ? 64 CG 1
   ATOM 2048 CD1 B TYR A 69 ? 26.85540 36.49404 35.36606 0.350 5.11343 C ? A ? 64 CD1 1
   ATOM 2049 CD2 B TYR A 69 ? 25.33898 35.65574 33.68464 0.350 4.49989 C ? A ? 64 CD2 1
   ATOM 2050 CE1 B TYR A 69 ? 27.87155 35.65893 34.86857 0.350 3.33020 C ? A ? 64 CE1 1
   ATOM 2051 CE2 B TYR A 69 ? 26.33719 34.83158 33.19313 0.350 5.23624 C ? A ? 64 CE2 1
   ATOM 2052 CZ B TYR A 69 ? 27.61285 34.83649 33.81946 0.350 5.30855 C ? A ? 64 CZ 1
   ATOM 2053 OH B TYR A 69 ? 28.53414 33.96958 33.29690 0.350 5.58441 O ? A ? 64 OH 1
   ATOM 2054 H B TYR A 69 ? 22.96008 39.63778 35.25992 0.375 5.23642 H ? A ? 64 H 1
   ATOM 2055 HA B TYR A 69 ? 25.46186 39.03321 36.19174 0.350 5.74599 H ? A ? 64 HA 1
   ATOM 2056 HB2 B TYR A 69 ? 24.16069 37.04212 36.13580 0.350 7.20888 H ? A ? 64 HB2 1
   ATOM 2057 HB3 B TYR A 69 ? 23.72367 37.37310 34.64420 0.350 7.20888 H ? A ? 64 HB3 1
   ATOM 2058 HD1 B TYR A 69 ? 27.02592 37.03578 36.10250 0.350 6.13614 H ? A ? 64 HD1 1
   ATOM 2059 HD2 B TYR A 69 ? 24.49575 35.63408 33.29299 0.350 5.39988 H ? A ? 64 HD2 1
   ATOM 2060 HE1 B TYR A 69 ? 28.71682 35.66983 35.25626 0.350 3.99626 H ? A ? 64 HE1 1
   ATOM 2061 HE2 B TYR A 69 ? 26.17468 34.28106 32.46141 0.350 6.28350 H ? A ? 64 HE2 1
   ATOM 2062 HH B TYR A 69 ? 28.20901 33.57063 32.63303 0.350 6.70131 H ? A ? 64 HH 1
   ATOM 2063 N C TYR A 69 ? 23.40873 39.14026 36.08258 0.176 3.69654 N ? A ? 64 N 1
   ATOM 2064 CA C TYR A 69 ? 24.66515 38.51580 35.70490 0.176 4.41974 C ? A ? 64 CA 1
   ATOM 2065 C C TYR A 69 ? 25.00605 39.18379 34.38334 0.176 5.07395 C ? A ? 64 C 1
   ATOM 2066 O C TYR A 69 ? 24.31084 39.04904 33.38366 0.176 3.92753 O ? A ? 64 O 1
   ATOM 2067 CB C TYR A 69 ? 24.42530 37.02840 35.56217 0.176 6.34357 C ? A ? 64 CB 1
   ATOM 2068 CG C TYR A 69 ? 25.53132 36.21583 34.95051 0.176 4.46508 C ? A ? 64 CG 1
   ATOM 2069 CD1 C TYR A 69 ? 26.80344 36.15919 35.50069 0.176 4.57902 C ? A ? 64 CD1 1
   ATOM 2070 CD2 C TYR A 69 ? 25.28600 35.48708 33.80859 0.176 4.67319 C ? A ? 64 CD2 1
   ATOM 2071 CE1 C TYR A 69 ? 27.80041 35.39078 34.93856 0.176 4.19968 C ? A ? 64 CE1 1
   ATOM 2072 CE2 C TYR A 69 ? 26.25304 34.70269 33.24128 0.176 5.03989 C ? A ? 64 CE2 1
   ATOM 2073 CZ C TYR A 69 ? 27.52481 34.66869 33.80564 0.176 5.66879 C ? A ? 64 CZ 1
   ATOM 2074 OH C TYR A 69 ? 28.49918 33.90088 33.23114 0.176 5.40134 O ? A ? 64 OH 1
   ATOM 2075 H C TYR A 69 ? 22.75055 38.88930 35.58920 0.161 4.43587 H ? A ? 64 H 1
   ATOM 2076 HA C TYR A 69 ? 25.39667 38.60652 36.33541 0.176 5.30370 H ? A ? 64 HA 1
   ATOM 2077 HB2 C TYR A 69 ? 24.26398 36.66490 36.44690 0.176 7.61230 H ? A ? 64 HB2 1
   ATOM 2078 HB3 C TYR A 69 ? 23.64163 36.90368 35.00430 0.176 7.61230 H ? A ? 64 HB3 1
   ATOM 2079 HD1 C TYR A 69 ? 26.98828 36.65170 36.26761 0.176 5.49484 H ? A ? 64 HD1 1
   ATOM 2080 HD2 C TYR A 69 ? 24.44479 35.52881 33.41421 0.176 5.60784 H ? A ? 64 HD2 1
   ATOM 2081 HE1 C TYR A 69 ? 28.64727 35.36246 35.32188 0.176 5.03964 H ? A ? 64 HE1 1
   ATOM 2082 HE2 C TYR A 69 ? 26.06209 34.19648 32.48485 0.176 6.04788 H ? A ? 64 HE2 1
   ATOM 2083 HH C TYR A 69 ? 28.17601 33.45254 32.59857 0.176 6.48162 H ? A ? 64 HH 1
   ATOM 2084 N A ASN A 70 ? 26.49611 39.84532 34.36356 0.530 5.71957 N ? A ? 65 N 1
   ATOM 2085 CA A ASN A 70 ? 27.00324 40.74058 33.32243 0.530 6.85689 C ? A ? 65 CA 1
   ATOM 2086 C A ASN A 70 ? 28.42178 40.33696 32.97797 0.530 6.17059 C ? A ? 65 C 1
   ATOM 2087 O A ASN A 70 ? 29.35433 41.08430 33.25888 0.530 6.29167 O ? A ? 65 O 1
   ATOM 2088 CB A ASN A 70 ? 26.90087 42.26091 33.64995 0.530 6.38685 C ? A ? 65 CB 1
   ATOM 2089 CG A ASN A 70 ? 27.29469 43.15255 32.49142 0.530 8.10215 C ? A ? 65 CG 1
   ATOM 2090 OD1 A ASN A 70 ? 27.07688 42.83990 31.30889 0.530 8.40273 O ? A ? 65 OD1 1
   ATOM 2091 ND2 A ASN A 70 ? 27.75511 44.38405 32.80616 0.530 9.35590 N ? A ? 65 ND2 1
   ATOM 2092 H A ASN A 70 ? 27.01227 39.76529 35.04677 0.474 6.86350 H ? A ? 65 H 1
   ATOM 2093 HA A ASN A 70 ? 26.43333 40.61357 32.54785 0.530 8.22829 H ? A ? 65 HA 1
   ATOM 2094 HB2 A ASN A 70 ? 25.98385 42.46965 33.88748 0.530 7.66424 H ? A ? 65 HB2 1
   ATOM 2095 HB3 A ASN A 70 ? 27.49022 42.46203 34.39367 0.530 7.66424 H ? A ? 65 HB3 1
   ATOM 2096 HD21 A ASN A 70 ? 27.99139 44.92712 32.18258 0.530 11.22710 H ? A ? 65 HD21 1
   ATOM 2097 HD22 A ASN A 70 ? 27.81171 44.62439 33.62995 0.530 11.22710 H ? A ? 65 HD22 1
   ATOM 2098 N B ASN A 70 ? 26.43667 40.14583 34.35587 0.470 5.11870 N ? A ? 65 N 1
   ATOM 2099 CA B ASN A 70 ? 27.08997 40.81597 33.25503 0.470 6.78293 C ? A ? 65 CA 1
   ATOM 2100 C B ASN A 70 ? 28.49064 40.31550 32.98125 0.470 6.33677 C ? A ? 65 C 1
   ATOM 2101 O B ASN A 70 ? 29.46862 41.01178 33.24350 0.470 6.85732 O ? A ? 65 O 1
   ATOM 2102 CB B ASN A 70 ? 27.09803 42.32471 33.48651 0.470 6.25457 C ? A ? 65 CB 1
   ATOM 2103 CG B ASN A 70 ? 27.64012 42.99648 32.33776 0.470 6.56614 C ? A ? 65 CG 1
   ATOM 2104 OD1 B ASN A 70 ? 27.50549 42.50917 31.16910 0.470 6.92435 O ? A ? 65 OD1 1
   ATOM 2105 ND2 B ASN A 70 ? 28.20548 44.18172 32.59438 0.470 5.90060 N ? A ? 65 ND2 1
   ATOM 2106 H B ASN A 70 ? 26.87860 40.18701 35.09249 0.350 6.14246 H ? A ? 65 H 1
   ATOM 2107 HA B ASN A 70 ? 26.58725 40.58837 32.45730 0.470 8.13954 H ? A ? 65 HA 1
   ATOM 2108 HB2 B ASN A 70 ? 26.19135 42.63764 33.63106 0.470 7.50551 H ? A ? 65 HB2 1
   ATOM 2109 HB3 B ASN A 70 ? 27.64804 42.53371 34.25769 0.470 7.50551 H ? A ? 65 HB3 1
   ATOM 2110 HD21 B ASN A 70 ? 28.55108 44.64082 31.95455 0.470 7.08073 H ? A ? 65 HD21 1
   ATOM 2111 HD22 B ASN A 70 ? 28.22326 44.48442 33.39915 0.470 7.08073 H ? A ? 65 HD22 1
   ATOM 2112 N . PRO A 71 ? 28.63362 39.16095 32.39767 1.000 7.05341 N ? A ? 66 N 1
   ATOM 2113 CA . PRO A 71 ? 29.98042 38.68706 32.07477 1.000 6.46744 C ? A ? 66 CA 1
   ATOM 2114 C . PRO A 71 ? 30.43253 39.21406 30.72428 1.000 6.75086 C ? A ? 66 C 1
   ATOM 2115 O . PRO A 71 ? 29.62345 39.61646 29.87782 1.000 8.10081 O ? A ? 66 O 1
   ATOM 2116 CB . PRO A 71 ? 29.76196 37.16981 31.89584 1.000 7.41010 C ? A ? 66 CB 1
   ATOM 2117 CG . PRO A 71 ? 28.37282 37.09778 31.35195 1.000 8.18412 C ? A ? 66 CG 1
   ATOM 2118 CD . PRO A 71 ? 27.61046 38.17914 32.07057 1.000 8.82756 C ? A ? 66 CD 1
   ATOM 2119 HA . PRO A 71 ? 30.60293 38.89801 32.78813 1.000 7.76094 H ? A ? 66 HA 1
   ATOM 2120 HB2 . PRO A 71 ? 30.40765 36.80574 31.27018 1.000 8.89214 H ? A ? 66 HB2 1
   ATOM 2121 HB3 . PRO A 71 ? 29.83337 36.71401 32.74910 1.000 8.89214 H ? A ? 66 HB3 1
   ATOM 2122 HG2 . PRO A 71 ? 28.38431 37.25983 30.39565 1.000 9.82096 H ? A ? 66 HG2 1
   ATOM 2123 HG3 . PRO A 71 ? 27.99149 36.22508 31.53600 1.000 9.82096 H ? A ? 66 HG3 1
   ATOM 2124 HD2 . PRO A 71 ? 26.93488 38.56617 31.49204 1.000 10.59308 H ? A ? 66 HD2 1
   ATOM 2125 HD3 . PRO A 71 ? 27.19747 37.83131 32.87639 1.000 10.59308 H ? A ? 66 HD3 1
   ATOM 2126 N A ASN A 72 ? 31.71171 39.15517 30.52504 0.289 6.25504 N ? A ? 67 N 1
   ATOM 2127 CA A ASN A 72 ? 32.28651 39.42931 29.22418 0.289 8.10098 C ? A ? 67 CA 1
   ATOM 2128 C A ASN A 72 ? 33.44821 38.46163 29.03612 0.289 9.89128 C ? A ? 67 C 1
   ATOM 2129 O A ASN A 72 ? 34.54703 38.68574 29.56505 0.289 13.84833 O ? A ? 67 O 1
   ATOM 2130 CB A ASN A 72 ? 32.85282 40.83646 29.17921 0.289 11.83264 C ? A ? 67 CB 1
   ATOM 2131 CG A ASN A 72 ? 31.86092 41.89655 28.67991 0.289 13.98749 C ? A ? 67 CG 1
   ATOM 2132 OD1 A ASN A 72 ? 30.93466 41.62745 27.92336 0.289 26.75558 O ? A ? 67 OD1 1
   ATOM 2133 ND2 A ASN A 72 ? 32.11304 43.14288 29.08814 0.289 26.43573 N ? A ? 67 ND2 1
   ATOM 2134 H A ASN A 72 ? 32.28834 38.95591 31.13117 0.289 7.50606 H ? A ? 67 H 1
   ATOM 2135 HA A ASN A 72 ? 31.60675 39.30179 28.54405 0.289 9.72119 H ? A ? 67 HA 1
   ATOM 2136 HB2 A ASN A 72 ? 33.12789 41.08953 30.07430 0.289 14.19918 H ? A ? 67 HB2 1
   ATOM 2137 HB3 A ASN A 72 ? 33.61740 40.84485 28.58235 0.289 14.19918 H ? A ? 67 HB3 1
   ATOM 2138 HD21 A ASN A 72 ? 31.59753 43.78725 28.84598 0.289 31.72289 H ? A ? 67 HD21 1
   ATOM 2139 HD22 A ASN A 72 ? 32.79091 43.30110 29.59318 0.289 31.72289 H ? A ? 67 HD22 1
   ATOM 2140 N B ASN A 72 ? 31.72430 39.10599 30.49344 0.280 6.16963 N ? A ? 67 N 1
   ATOM 2141 CA B ASN A 72 ? 32.40827 39.53441 29.25105 0.280 8.76385 C ? A ? 67 CA 1
   ATOM 2142 C B ASN A 72 ? 33.52403 38.50761 29.01540 0.280 9.83483 C ? A ? 67 C 1
   ATOM 2143 O B ASN A 72 ? 34.63155 38.68398 29.54160 0.280 13.61765 O ? A ? 67 O 1
   ATOM 2144 CB B ASN A 72 ? 32.97833 40.94060 29.38573 0.280 11.82236 C ? A ? 67 CB 1
   ATOM 2145 CG B ASN A 72 ? 33.52985 41.54727 28.06852 0.280 16.26443 C ? A ? 67 CG 1
   ATOM 2146 OD1 B ASN A 72 ? 34.12044 40.88329 27.21296 0.280 8.42626 O ? A ? 67 OD1 1
   ATOM 2147 ND2 B ASN A 72 ? 33.38187 42.86599 27.96318 0.280 20.06717 N ? A ? 67 ND2 1
   ATOM 2148 H B ASN A 72 ? 32.27332 38.77020 31.06390 0.280 7.40357 H ? A ? 67 H 1
   ATOM 2149 HA B ASN A 72 ? 31.78431 39.52912 28.50839 0.280 10.51664 H ? A ? 67 HA 1
   ATOM 2150 HB2 B ASN A 72 ? 32.27635 41.52855 29.70578 0.280 14.18685 H ? A ? 67 HB2 1
   ATOM 2151 HB3 B ASN A 72 ? 33.70842 40.91753 30.02397 0.280 14.18685 H ? A ? 67 HB3 1
   ATOM 2152 HD21 B ASN A 72 ? 33.66283 43.27549 27.26106 0.280 24.08062 H ? A ? 67 HD21 1
   ATOM 2153 HD22 B ASN A 72 ? 33.00532 43.30845 28.59724 0.280 24.08062 H ? A ? 67 HD22 1
   ATOM 2154 N C ASN A 72 ? 31.74452 39.31116 30.57345 0.431 6.49080 N ? A ? 67 N 1
   ATOM 2155 CA C ASN A 72 ? 32.38770 39.52897 29.27226 0.431 8.69397 C ? A ? 67 CA 1
   ATOM 2156 C C ASN A 72 ? 33.52094 38.51584 29.03746 0.431 9.81573 C ? A ? 67 C 1
   ATOM 2157 O C ASN A 72 ? 34.63678 38.73482 29.55111 0.431 13.61473 O ? A ? 67 O 1
   ATOM 2158 CB C ASN A 72 ? 32.92053 40.94366 29.26223 0.431 11.79703 C ? A ? 67 CB 1
   ATOM 2159 CG C ASN A 72 ? 33.60524 41.32972 27.97823 0.431 14.71523 C ? A ? 67 CG 1
   ATOM 2160 OD1 C ASN A 72 ? 33.48805 40.63352 26.97006 0.431 12.03382 O ? A ? 67 OD1 1
   ATOM 2161 ND2 C ASN A 72 ? 34.30008 42.48312 27.99981 0.431 16.34818 N ? A ? 67 ND2 1
   ATOM 2162 H C ASN A 72 ? 32.30414 39.25345 31.22391 0.431 7.78897 H ? A ? 67 H 1
   ATOM 2163 HA C ASN A 72 ? 31.74756 39.37044 28.56093 0.431 10.43278 H ? A ? 67 HA 1
   ATOM 2164 HB2 C ASN A 72 ? 32.18065 41.55616 29.39756 0.431 14.15646 H ? A ? 67 HB2 1
   ATOM 2165 HB3 C ASN A 72 ? 33.56551 41.03869 29.98047 0.431 14.15646 H ? A ? 67 HB3 1
   ATOM 2166 HD21 C ASN A 72 ? 34.71066 42.75106 27.29325 0.431 19.61783 H ? A ? 67 HD21 1
   ATOM 2167 HD22 C ASN A 72 ? 34.33322 42.95174 28.72016 0.431 19.61783 H ? A ? 67 HD22 1
   ATOM 2168 N . GLY A 73 ? 33.21060 37.46590 28.22395 1.000 11.07944 N ? A ? 68 N 1
   ATOM 2169 CA . GLY A 73 ? 34.11603 36.36114 27.94270 1.000 10.52821 C ? A ? 68 CA 1
   ATOM 2170 C . GLY A 73 ? 33.77021 35.04980 28.65671 1.000 9.54098 C ? A ? 68 C 1
   ATOM 2171 O . GLY A 73 ? 32.60474 34.59602 28.69042 1.000 9.52136 O ? A ? 68 O 1
   ATOM 2172 HA2 . GLY A 73 ? 34.10984 36.18856 26.98819 1.000 12.63386 H ? A ? 68 HA2 1
   ATOM 2173 HA3 . GLY A 73 ? 35.01228 36.61671 28.21161 1.000 12.63386 H ? A ? 68 HA3 1
   ATOM 2174 H A GLY A 73 ? 32.47623 37.39068 27.78275 0.289 13.29535 H ? A ? 68 H 1
   ATOM 2175 H B GLY A 73 ? 32.45140 37.38135 27.82889 0.280 13.29535 H ? A ? 68 H 1
   ATOM 2176 H C GLY A 73 ? 32.45522 37.38601 27.82068 0.431 13.29535 H ? A ? 68 H 1
   ATOM 2177 N A ASN A 74 ? 34.78722 34.35879 29.14337 0.429 6.94916 N ? A ? 69 N 1
   ATOM 2178 CA A ASN A 74 ? 34.59842 33.04157 29.72559 0.429 6.06314 C ? A ? 69 CA 1
   ATOM 2179 C A ASN A 74 ? 34.14335 33.13278 31.18158 0.429 4.39023 C ? A ? 69 C 1
   ATOM 2180 O A ASN A 74 ? 34.90366 33.50918 32.10702 0.429 5.13137 O ? A ? 69 O 1
   ATOM 2181 CB A ASN A 74 ? 35.86054 32.19499 29.62719 0.429 5.42201 C ? A ? 69 CB 1
   ATOM 2182 CG A ASN A 74 ? 35.61264 30.73517 29.85927 0.429 4.79467 C ? A ? 69 CG 1
   ATOM 2183 OD1 A ASN A 74 ? 34.50816 30.29657 30.17716 0.429 6.22728 O ? A ? 69 OD1 1
   ATOM 2184 ND2 A ASN A 74 ? 36.70821 29.93840 29.78559 0.429 5.29885 N ? A ? 69 ND2 1
   ATOM 2185 H A ASN A 74 ? 35.60240 34.63276 29.14828 0.429 8.33901 H ? A ? 69 H 1
   ATOM 2186 HA A ASN A 74 ? 33.89057 32.61761 29.21559 0.429 7.27578 H ? A ? 69 HA 1
   ATOM 2187 HB2 A ASN A 74 ? 36.23808 32.29563 28.73937 0.429 6.50643 H ? A ? 69 HB2 1
   ATOM 2188 HB3 A ASN A 74 ? 36.49575 32.49906 30.29424 0.429 6.50643 H ? A ? 69 HB3 1
   ATOM 2189 HD21 A ASN A 74 ? 36.63251 29.09071 29.90925 0.429 6.35863 H ? A ? 69 HD21 1
   ATOM 2190 HD22 A ASN A 74 ? 37.47840 30.28101 29.61523 0.429 6.35863 H ? A ? 69 HD22 1
   ATOM 2191 N B ASN A 74 ? 34.82048 34.45465 29.20254 0.571 7.00870 N ? A ? 69 N 1
   ATOM 2192 CA B ASN A 74 ? 34.71141 33.12345 29.76789 0.571 6.00167 C ? A ? 69 CA 1
   ATOM 2193 C B ASN A 74 ? 34.15029 33.21195 31.18889 0.571 4.48451 C ? A ? 69 C 1
   ATOM 2194 O B ASN A 74 ? 34.80512 33.78516 32.07358 0.571 5.43799 O ? A ? 69 O 1
   ATOM 2195 CB B ASN A 74 ? 36.07118 32.44651 29.68910 0.571 4.62941 C ? A ? 69 CB 1
   ATOM 2196 CG B ASN A 74 ? 35.95715 30.98412 29.96303 0.571 5.26598 C ? A ? 69 CG 1
   ATOM 2197 OD1 B ASN A 74 ? 34.88334 30.48247 30.38030 0.571 7.90872 O ? A ? 69 OD1 1
   ATOM 2198 ND2 B ASN A 74 ? 37.00862 30.25068 29.73205 0.571 7.21909 N ? A ? 69 ND2 1
   ATOM 2199 H B ASN A 74 ? 35.60525 34.80223 29.25661 0.571 8.41046 H ? A ? 69 H 1
   ATOM 2200 HA B ASN A 74 ? 34.07814 32.58383 29.26922 0.571 7.20202 H ? A ? 69 HA 1
   ATOM 2201 HB2 B ASN A 74 ? 36.43962 32.56479 28.79962 0.571 5.55531 H ? A ? 69 HB2 1
   ATOM 2202 HB3 B ASN A 74 ? 36.66512 32.83741 30.34889 0.571 5.55531 H ? A ? 69 HB3 1
   ATOM 2203 HD21 B ASN A 74 ? 36.98234 29.40348 29.87753 0.571 8.66293 H ? A ? 69 HD21 1
   ATOM 2204 HD22 B ASN A 74 ? 37.72908 30.61366 29.43408 0.571 8.66293 H ? A ? 69 HD22 1
   ATOM 2205 N . SER A 75 ? 32.90773 32.78057 31.41229 1.000 4.71060 N ? A ? 70 N 1
   ATOM 2206 CA . SER A 75 ? 32.26711 32.83759 32.72392 1.000 4.60205 C ? A ? 70 CA 1
   ATOM 2207 C . SER A 75 ? 31.04097 31.94625 32.67174 1.000 4.41384 C ? A ? 70 C 1
   ATOM 2208 O . SER A 75 ? 30.51781 31.67627 31.59257 1.000 5.52368 O ? A ? 70 O 1
   ATOM 2209 CB . SER A 75 ? 31.81257 34.26908 32.93278 1.000 5.41483 C ? A ? 70 CB 1
   ATOM 2210 OG . SER A 75 ? 31.01779 34.47896 34.06224 1.000 5.30147 O ? A ? 70 OG 1
   ATOM 2211 HA . SER A 75 ? 32.85379 32.53270 33.43368 1.000 5.52247 H ? A ? 70 HA 1
   ATOM 2212 HB2 . SER A 75 ? 32.60349 34.82432 33.01679 1.000 6.49782 H ? A ? 70 HB2 1
   ATOM 2213 HB3 . SER A 75 ? 31.30067 34.53659 32.15349 1.000 6.49782 H ? A ? 70 HB3 1
   ATOM 2214 HG . SER A 75 ? 31.24179 33.94846 34.67379 1.000 6.36178 H ? A ? 70 HG 1
   ATOM 2215 H A SER A 75 ? 32.37850 32.48701 30.80127 0.429 5.65274 H ? A ? 70 H 1
   ATOM 2216 H B SER A 75 ? 32.40279 32.44200 30.80400 0.571 5.65274 H ? A ? 70 H 1
   ATOM 2217 N A TYR A 76 ? 30.61599 31.43390 33.82606 0.446 4.78242 N ? A ? 71 N 1
   ATOM 2218 CA A TYR A 76 ? 29.31970 30.80366 33.84839 0.446 4.64062 C ? A ? 71 CA 1
   ATOM 2219 C A TYR A 76 ? 28.68757 31.06135 35.18488 0.446 3.73620 C ? A ? 71 C 1
   ATOM 2220 O A TYR A 76 ? 29.34361 31.52696 36.12398 0.446 3.38530 O ? A ? 71 O 1
   ATOM 2221 CB A TYR A 76 ? 29.37617 29.34154 33.51533 0.446 5.91024 C ? A ? 71 CB 1
   ATOM 2222 CG A TYR A 76 ? 30.25957 28.50064 34.46185 0.446 5.37134 C ? A ? 71 CG 1
   ATOM 2223 CD1 A TYR A 76 ? 29.75943 28.08387 35.71515 0.446 6.96232 C ? A ? 71 CD1 1
   ATOM 2224 CD2 A TYR A 76 ? 31.59005 28.10092 34.15951 0.446 5.07070 C ? A ? 71 CD2 1
   ATOM 2225 CE1 A TYR A 76 ? 30.48561 27.26598 36.61205 0.446 5.22600 C ? A ? 71 CE1 1
   ATOM 2226 CE2 A TYR A 76 ? 32.29983 27.29630 35.07795 0.446 6.22862 C ? A ? 71 CE2 1
   ATOM 2227 CZ A TYR A 76 ? 31.76552 26.89079 36.27232 0.446 5.36921 C ? A ? 71 CZ 1
   ATOM 2228 OH A TYR A 76 ? 32.48728 26.13042 37.12365 0.446 7.08522 O ? A ? 71 OH 1
   ATOM 2229 H A TYR A 76 ? 31.04756 31.44350 34.56987 0.446 5.73892 H ? A ? 71 H 1
   ATOM 2230 HA A TYR A 76 ? 28.76011 31.21238 33.16964 0.446 5.56876 H ? A ? 71 HA 1
   ATOM 2231 HB2 A TYR A 76 ? 28.47680 28.98059 33.55696 0.446 7.09231 H ? A ? 71 HB2 1
   ATOM 2232 HB3 A TYR A 76 ? 29.73207 29.24286 32.61839 0.446 7.09231 H ? A ? 71 HB3 1
   ATOM 2233 HD1 A TYR A 76 ? 28.90754 28.36189 35.96390 0.446 8.35480 H ? A ? 71 HD1 1
   ATOM 2234 HD2 A TYR A 76 ? 31.98985 28.36720 33.36318 0.446 6.08486 H ? A ? 71 HD2 1
   ATOM 2235 HE1 A TYR A 76 ? 30.10629 26.98766 37.41427 0.446 6.27122 H ? A ? 71 HE1 1
   ATOM 2236 HE2 A TYR A 76 ? 33.16494 27.03106 34.86316 0.446 7.47436 H ? A ? 71 HE2 1
   ATOM 2237 HH A TYR A 76 ? 33.12243 25.76412 36.71375 0.446 8.50228 H ? A ? 71 HH 1
   ATOM 2238 N B TYR A 76 ? 30.59774 31.50573 33.85502 0.491 4.76029 N ? A ? 71 N 1
   ATOM 2239 CA B TYR A 76 ? 29.35139 30.78401 34.00728 0.491 4.20471 C ? A ? 71 CA 1
   ATOM 2240 C B TYR A 76 ? 28.58679 31.23773 35.25562 0.491 3.76583 C ? A ? 71 C 1
   ATOM 2241 O B TYR A 76 ? 29.09050 31.78091 36.25351 0.491 3.94172 O ? A ? 71 O 1
   ATOM 2242 CB B TYR A 76 ? 29.46782 29.23048 33.82669 0.491 5.60610 C ? A ? 71 CB 1
   ATOM 2243 CG B TYR A 76 ? 30.21174 28.49546 34.87825 0.491 6.47070 C ? A ? 71 CG 1
   ATOM 2244 CD1 B TYR A 76 ? 29.72082 28.36132 36.13648 0.491 6.58569 C ? A ? 71 CD1 1
   ATOM 2245 CD2 B TYR A 76 ? 31.46360 27.93792 34.62914 0.491 8.29471 C ? A ? 71 CD2 1
   ATOM 2246 CE1 B TYR A 76 ? 30.39804 27.70930 37.19679 0.491 7.45725 C ? A ? 71 CE1 1
   ATOM 2247 CE2 B TYR A 76 ? 32.17462 27.27022 35.65590 0.491 10.05632 C ? A ? 71 CE2 1
   ATOM 2248 CZ B TYR A 76 ? 31.61260 27.18662 36.94102 0.491 6.43741 C ? A ? 71 CZ 1
   ATOM 2249 OH B TYR A 76 ? 32.43993 26.56208 37.88055 0.491 9.85416 O ? A ? 71 OH 1
   ATOM 2250 H B TYR A 76 ? 31.01842 31.62025 34.59631 0.491 5.71237 H ? A ? 71 H 1
   ATOM 2251 HA B TYR A 76 ? 28.77108 31.04645 33.27566 0.491 5.04566 H ? A ? 71 HA 1
   ATOM 2252 HB2 B TYR A 76 ? 28.57082 28.86207 33.80295 0.491 6.72733 H ? A ? 71 HB2 1
   ATOM 2253 HB3 B TYR A 76 ? 29.91961 29.05815 32.98580 0.491 6.72733 H ? A ? 71 HB3 1
   ATOM 2254 HD1 B TYR A 76 ? 28.88245 28.72208 36.31501 0.491 7.90285 H ? A ? 71 HD1 1
   ATOM 2255 HD2 B TYR A 76 ? 31.83640 28.00483 33.77976 0.491 9.95367 H ? A ? 71 HD2 1
   ATOM 2256 HE1 B TYR A 76 ? 30.01602 27.64439 38.04221 0.491 8.94872 H ? A ? 71 HE1 1
   ATOM 2257 HE2 B TYR A 76 ? 33.00551 26.89073 35.48127 0.491 12.06760 H ? A ? 71 HE2 1
   ATOM 2258 HH B TYR A 76 ? 33.17860 26.36962 37.52995 0.491 11.82501 H ? A ? 71 HH 1
   ATOM 2259 N D TYR A 76 ? 30.55676 31.48776 33.82834 0.063 4.80879 N ? A ? 71 N 1
   ATOM 2260 CA D TYR A 76 ? 29.29759 30.75180 33.85372 0.063 4.58208 C ? A ? 71 CA 1
   ATOM 2261 C D TYR A 76 ? 28.59978 30.89769 35.20236 0.063 3.80838 C ? A ? 71 C 1
   ATOM 2262 O D TYR A 76 ? 29.20281 31.26227 36.21569 0.063 3.40008 O ? A ? 71 O 1
   ATOM 2263 CB D TYR A 76 ? 29.46887 29.27098 33.47290 0.063 5.80438 C ? A ? 71 CB 1
   ATOM 2264 CG D TYR A 76 ? 30.29527 28.47128 34.45439 0.063 5.47315 C ? A ? 71 CG 1
   ATOM 2265 CD1 D TYR A 76 ? 29.74864 28.04300 35.66073 0.063 6.78258 C ? A ? 71 CD1 1
   ATOM 2266 CD2 D TYR A 76 ? 31.62048 28.14213 34.18207 0.063 5.28008 C ? A ? 71 CD2 1
   ATOM 2267 CE1 D TYR A 76 ? 30.49298 27.31451 36.56939 0.063 5.47062 C ? A ? 71 CE1 1
   ATOM 2268 CE2 D TYR A 76 ? 32.37189 27.41730 35.08740 0.063 6.37306 C ? A ? 71 CE2 1
   ATOM 2269 CZ D TYR A 76 ? 31.80732 27.00308 36.27300 0.063 5.67322 C ? A ? 71 CZ 1
   ATOM 2270 OH D TYR A 76 ? 32.56137 26.28692 37.17349 0.063 6.94241 O ? A ? 71 OH 1
   ATOM 2271 H D TYR A 76 ? 30.93338 31.58945 34.59477 0.063 5.77056 H ? A ? 71 H 1
   ATOM 2272 HA D TYR A 76 ? 28.71247 31.16033 33.19673 0.063 5.49851 H ? A ? 71 HA 1
   ATOM 2273 HB2 D TYR A 76 ? 28.59168 28.85993 33.42312 0.063 6.96527 H ? A ? 71 HB2 1
   ATOM 2274 HB3 D TYR A 76 ? 29.90795 29.22144 32.60939 0.063 6.96527 H ? A ? 71 HB3 1
   ATOM 2275 HD1 D TYR A 76 ? 28.86433 28.25132 35.85944 0.063 8.13911 H ? A ? 71 HD1 1
   ATOM 2276 HD2 D TYR A 76 ? 32.00512 28.41376 33.38009 0.063 6.33611 H ? A ? 71 HD2 1
   ATOM 2277 HE1 D TYR A 76 ? 30.11381 27.03664 37.37184 0.063 6.56476 H ? A ? 71 HE1 1
   ATOM 2278 HE2 D TYR A 76 ? 33.25796 27.20947 34.89611 0.063 7.64769 H ? A ? 71 HE2 1
   ATOM 2279 HH D TYR A 76 ? 33.25984 26.00395 36.80245 0.063 8.33091 H ? A ? 71 HH 1
   ATOM 2280 N A LEU A 77 ? 27.37669 30.77765 35.24473 0.411 3.88273 N ? A ? 72 N 1
   ATOM 2281 CA A LEU A 77 ? 26.44594 30.97718 36.37498 0.411 4.04434 C ? A ? 72 CA 1
   ATOM 2282 C A LEU A 77 ? 25.71686 29.64452 36.61461 0.411 3.45443 C ? A ? 72 C 1
   ATOM 2283 O A LEU A 77 ? 25.10585 29.15392 35.64840 0.411 3.67176 O ? A ? 72 O 1
   ATOM 2284 CB A LEU A 77 ? 25.46644 32.06131 35.91647 0.411 3.21306 C ? A ? 72 CB 1
   ATOM 2285 CG A LEU A 77 ? 24.37723 32.32626 36.96379 0.411 5.58043 C ? A ? 72 CG 1
   ATOM 2286 CD1 A LEU A 77 ? 24.95556 33.08135 38.09658 0.411 5.34475 C ? A ? 72 CD1 1
   ATOM 2287 CD2 A LEU A 77 ? 23.16557 33.19483 36.34560 0.411 4.49645 C ? A ? 72 CD2 1
   ATOM 2288 H A LEU A 77 ? 26.95872 30.43380 34.57640 0.446 4.65929 H ? A ? 72 H 1
   ATOM 2289 HA A LEU A 77 ? 26.87630 31.22542 37.20808 0.411 4.85322 H ? A ? 72 HA 1
   ATOM 2290 HB2 A LEU A 77 ? 25.95262 32.88718 35.76659 0.411 3.85569 H ? A ? 72 HB2 1
   ATOM 2291 HB3 A LEU A 77 ? 25.03663 31.77563 35.09516 0.411 3.85569 H ? A ? 72 HB3 1
   ATOM 2292 HG A LEU A 77 ? 24.02807 31.47235 37.26350 0.411 6.69653 H ? A ? 72 HG 1
   ATOM 2293 HD11 A LEU A 77 ? 24.24274 33.33585 38.70322 0.411 6.41372 H ? A ? 72 HD11 1
   ATOM 2294 HD12 A LEU A 77 ? 25.59659 32.51773 38.55736 0.411 6.41372 H ? A ? 72 HD12 1
   ATOM 2295 HD13 A LEU A 77 ? 25.39779 33.87411 37.75472 0.411 6.41372 H ? A ? 72 HD13 1
   ATOM 2296 HD21 A LEU A 77 ? 22.51574 33.37193 37.04364 0.411 5.39576 H ? A ? 72 HD21 1
   ATOM 2297 HD22 A LEU A 77 ? 23.51893 34.03063 36.00286 0.411 5.39576 H ? A ? 72 HD22 1
   ATOM 2298 HD23 A LEU A 77 ? 22.75076 32.69181 35.62740 0.411 5.39576 H ? A ? 72 HD23 1
   ATOM 2299 N B LEU A 77 ? 27.31480 30.92934 35.18418 0.468 4.09564 N ? A ? 72 N 1
   ATOM 2300 CA B LEU A 77 ? 26.38525 30.97827 36.32256 0.468 3.98355 C ? A ? 72 CA 1
   ATOM 2301 C B LEU A 77 ? 25.92596 29.53588 36.51615 0.468 3.66772 C ? A ? 72 C 1
   ATOM 2302 O B LEU A 77 ? 25.34576 28.91568 35.57901 0.468 3.17492 O ? A ? 72 O 1
   ATOM 2303 CB B LEU A 77 ? 25.20441 31.91192 36.04285 0.468 4.34247 C ? A ? 72 CB 1
   ATOM 2304 CG B LEU A 77 ? 24.17746 32.10627 37.13202 0.468 4.61470 C ? A ? 72 CG 1
   ATOM 2305 CD1 B LEU A 77 ? 24.67478 32.78754 38.33275 0.468 4.73184 C ? A ? 72 CD1 1
   ATOM 2306 CD2 B LEU A 77 ? 23.01247 32.88238 36.49727 0.468 6.14923 C ? A ? 72 CD2 1
   ATOM 2307 H B LEU A 77 ? 26.93295 30.67417 34.45708 0.491 4.91479 H ? A ? 72 H 1
   ATOM 2308 HA B LEU A 77 ? 26.81138 31.31203 37.12749 0.468 4.78028 H ? A ? 72 HA 1
   ATOM 2309 HB2 B LEU A 77 ? 25.56490 32.78950 35.84087 0.468 5.21097 H ? A ? 72 HB2 1
   ATOM 2310 HB3 B LEU A 77 ? 24.72973 31.56287 35.27230 0.468 5.21097 H ? A ? 72 HB3 1
   ATOM 2311 HG B LEU A 77 ? 23.90027 31.23897 37.46644 0.468 5.53766 H ? A ? 72 HG 1
   ATOM 2312 HD11 B LEU A 77 ? 23.93577 32.92774 38.94521 0.468 5.67822 H ? A ? 72 HD11 1
   ATOM 2313 HD12 B LEU A 77 ? 25.35172 32.23390 38.75243 0.468 5.67822 H ? A ? 72 HD12 1
   ATOM 2314 HD13 B LEU A 77 ? 25.05793 33.64083 38.07586 0.468 5.67822 H ? A ? 72 HD13 1
   ATOM 2315 HD21 B LEU A 77 ? 22.33249 33.03831 37.17123 0.468 7.37909 H ? A ? 72 HD21 1
   ATOM 2316 HD22 B LEU A 77 ? 23.34389 33.72919 36.15967 0.468 7.37909 H ? A ? 72 HD22 1
   ATOM 2317 HD23 B LEU A 77 ? 22.64293 32.35803 35.76967 0.468 7.37909 H ? A ? 72 HD23 1
   ATOM 2318 N D LEU A 77 ? 27.29538 30.61137 35.18099 0.121 4.31804 N ? A ? 72 N 1
   ATOM 2319 CA D LEU A 77 ? 26.38595 30.76549 36.32178 0.121 3.91792 C ? A ? 72 CA 1
   ATOM 2320 C D LEU A 77 ? 25.69286 29.43920 36.61561 0.121 3.38155 C ? A ? 72 C 1
   ATOM 2321 O D LEU A 77 ? 24.81353 29.01062 35.85135 0.121 2.99605 O ? A ? 72 O 1
   ATOM 2322 CB D LEU A 77 ? 25.35593 31.84743 36.01053 0.121 3.86146 C ? A ? 72 CB 1
   ATOM 2323 CG D LEU A 77 ? 24.38612 32.12318 37.15572 0.121 4.85790 C ? A ? 72 CG 1
   ATOM 2324 CD1 D LEU A 77 ? 25.06381 32.62869 38.42482 0.121 4.23415 C ? A ? 72 CD1 1
   ATOM 2325 CD2 D LEU A 77 ? 23.29409 33.09739 36.67194 0.121 5.29931 C ? A ? 72 CD2 1
   ATOM 2326 H D LEU A 77 ? 26.89377 30.31133 34.48221 0.063 5.18167 H ? A ? 72 H 1
   ATOM 2327 HA D LEU A 77 ? 26.89946 31.00435 37.10928 0.121 4.70152 H ? A ? 72 HA 1
   ATOM 2328 HB2 D LEU A 77 ? 25.82343 32.67393 35.81244 0.121 4.63377 H ? A ? 72 HB2 1
   ATOM 2329 HB3 D LEU A 77 ? 24.83483 31.56849 35.24141 0.121 4.63377 H ? A ? 72 HB3 1
   ATOM 2330 HG D LEU A 77 ? 23.97881 31.28162 37.41415 0.121 5.82950 H ? A ? 72 HG 1
   ATOM 2331 HD11 D LEU A 77 ? 24.38336 32.84614 39.08102 0.121 5.08100 H ? A ? 72 HD11 1
   ATOM 2332 HD12 D LEU A 77 ? 25.64621 31.93402 38.76998 0.121 5.08100 H ? A ? 72 HD12 1
   ATOM 2333 HD13 D LEU A 77 ? 25.58289 33.41997 38.21191 0.121 5.08100 H ? A ? 72 HD13 1
   ATOM 2334 HD21 D LEU A 77 ? 22.66068 33.24445 37.39171 0.121 6.35918 H ? A ? 72 HD21 1
   ATOM 2335 HD22 D LEU A 77 ? 23.70914 33.93709 36.41986 0.121 6.35918 H ? A ? 72 HD22 1
   ATOM 2336 HD23 D LEU A 77 ? 22.84122 32.70947 35.90688 0.121 6.35918 H ? A ? 72 HD23 1
   ATOM 2337 N A ALA A 78 ? 25.72836 29.07231 37.85235 0.378 3.33785 N ? A ? 73 N 1
   ATOM 2338 CA A ALA A 78 ? 25.38141 27.67228 37.99414 0.378 4.56868 C ? A ? 73 CA 1
   ATOM 2339 C A ALA A 78 ? 25.06891 27.34226 39.43954 0.378 4.27988 C ? A ? 73 C 1
   ATOM 2340 O A ALA A 78 ? 25.58785 27.96512 40.36501 0.378 3.40333 O ? A ? 73 O 1
   ATOM 2341 CB A ALA A 78 ? 26.54381 26.73876 37.53655 0.378 5.18248 C ? A ? 73 CB 1
   ATOM 2342 H A ALA A 78 ? 25.92915 29.47750 38.58386 0.411 4.00544 H ? A ? 73 H 1
   ATOM 2343 HA A ALA A 78 ? 24.58924 27.51909 37.45572 0.378 5.48243 H ? A ? 73 HA 1
   ATOM 2344 HB1 A ALA A 78 ? 26.25745 25.81544 37.61650 0.378 6.21899 H ? A ? 73 HB1 1
   ATOM 2345 HB2 A ALA A 78 ? 26.76400 26.93801 36.61313 0.378 6.21899 H ? A ? 73 HB2 1
   ATOM 2346 HB3 A ALA A 78 ? 27.31614 26.89569 38.10204 0.378 6.21899 H ? A ? 73 HB3 1
   ATOM 2347 N B ALA A 78 ? 26.10463 28.97578 37.71163 0.487 3.94153 N ? A ? 73 N 1
   ATOM 2348 CA B ALA A 78 ? 25.72079 27.57112 37.89238 0.487 3.57299 C ? A ? 73 CA 1
   ATOM 2349 C B ALA A 78 ? 25.42085 27.21162 39.32188 0.487 3.21235 C ? A ? 73 C 1
   ATOM 2350 O B ALA A 78 ? 26.08898 27.70795 40.23417 0.487 3.80788 O ? A ? 73 O 1
   ATOM 2351 CB B ALA A 78 ? 26.84947 26.58883 37.45209 0.487 3.74078 C ? A ? 73 CB 1
   ATOM 2352 H B ALA A 78 ? 26.43109 29.36792 38.40391 0.468 4.72985 H ? A ? 73 H 1
   ATOM 2353 HA B ALA A 78 ? 24.91272 27.47709 37.36409 0.487 4.28761 H ? A ? 73 HA 1
   ATOM 2354 HB1 B ALA A 78 ? 26.51968 25.67899 37.51785 0.487 4.48896 H ? A ? 73 HB1 1
   ATOM 2355 HB2 B ALA A 78 ? 27.09886 26.78483 36.53542 0.487 4.48896 H ? A ? 73 HB2 1
   ATOM 2356 HB3 B ALA A 78 ? 27.61545 26.70601 38.03556 0.487 4.48896 H ? A ? 73 HB3 1
   ATOM 2357 N D ALA A 78 ? 26.08321 28.78696 37.70555 0.135 3.84210 N ? A ? 73 N 1
   ATOM 2358 CA D ALA A 78 ? 25.53462 27.46941 38.00326 0.135 3.75568 C ? A ? 73 CA 1
   ATOM 2359 C D ALA A 78 ? 25.16021 27.44567 39.44789 0.135 4.22481 C ? A ? 73 C 1
   ATOM 2360 O D ALA A 78 ? 25.90505 27.98748 40.26293 0.135 2.64214 O ? A ? 73 O 1
   ATOM 2361 CB D ALA A 78 ? 26.52677 26.37120 37.66584 0.135 3.17169 C ? A ? 73 CB 1
   ATOM 2362 H D ALA A 78 ? 26.65402 29.08080 38.27777 0.121 4.61054 H ? A ? 73 H 1
   ATOM 2363 HA D ALA A 78 ? 24.75207 27.29000 37.45891 0.135 4.50684 H ? A ? 73 HA 1
   ATOM 2364 HB1 D ALA A 78 ? 26.13097 25.51165 37.87892 0.135 3.80605 H ? A ? 73 HB1 1
   ATOM 2365 HB2 D ALA A 78 ? 26.73531 26.41385 36.71948 0.135 3.80605 H ? A ? 73 HB2 1
   ATOM 2366 HB3 D ALA A 78 ? 27.33325 26.50269 38.18852 0.135 3.80605 H ? A ? 73 HB3 1
   ATOM 2367 N A VAL A 79 ? 24.26442 26.34196 39.65362 0.483 3.99870 N ? A ? 74 N 1
   ATOM 2368 CA A VAL A 79 ? 24.41246 25.61629 40.91060 0.483 4.43789 C ? A ? 74 CA 1
   ATOM 2369 C A VAL A 79 ? 25.65061 24.71289 40.81790 0.483 3.25452 C ? A ? 74 C 1
   ATOM 2370 O A VAL A 79 ? 25.93838 24.09023 39.76029 0.483 4.39687 O ? A ? 74 O 1
   ATOM 2371 CB A VAL A 79 ? 23.12815 24.84398 41.16871 0.483 5.32905 C ? A ? 74 CB 1
   ATOM 2372 CG1 A VAL A 79 ? 23.18439 24.12199 42.45798 0.483 5.19358 C ? A ? 74 CG1 1
   ATOM 2373 CG2 A VAL A 79 ? 21.98759 25.81333 41.03279 0.483 5.18885 C ? A ? 74 CG2 1
   ATOM 2374 H A VAL A 79 ? 23.64873 26.06540 39.12067 0.378 4.79846 H ? A ? 74 H 1
   ATOM 2375 HA A VAL A 79 ? 24.56784 26.21754 41.65575 0.483 5.32549 H ? A ? 74 HA 1
   ATOM 2376 HB A VAL A 79 ? 22.99075 24.13519 40.52091 0.483 6.39488 H ? A ? 74 HB 1
   ATOM 2377 HG11 A VAL A 79 ? 22.32750 23.69715 42.61966 0.483 6.23232 H ? A ? 74 HG11 1
   ATOM 2378 HG12 A VAL A 79 ? 23.88328 23.45079 42.41383 0.483 6.23232 H ? A ? 74 HG12 1
   ATOM 2379 HG13 A VAL A 79 ? 23.37844 24.75547 43.16647 0.483 6.23232 H ? A ? 74 HG13 1
   ATOM 2380 HG21 A VAL A 79 ? 21.15754 25.35503 41.23743 0.483 6.22664 H ? A ? 74 HG21 1
   ATOM 2381 HG22 A VAL A 79 ? 22.12156 26.54749 41.65244 0.483 6.22664 H ? A ? 74 HG22 1
   ATOM 2382 HG23 A VAL A 79 ? 21.96474 26.14850 40.12282 0.483 6.22664 H ? A ? 74 HG23 1
   ATOM 2383 N B VAL A 79 ? 24.37272 26.38598 39.55183 0.517 3.74591 N ? A ? 74 N 1
   ATOM 2384 CA B VAL A 79 ? 24.22648 25.70184 40.88948 0.517 4.13499 C ? A ? 74 CA 1
   ATOM 2385 C B VAL A 79 ? 25.32961 24.64889 40.89904 0.517 4.01765 C ? A ? 74 C 1
   ATOM 2386 O B VAL A 79 ? 25.48345 23.84371 39.95281 0.517 3.97410 O ? A ? 74 O 1
   ATOM 2387 CB B VAL A 79 ? 22.83836 25.05186 41.09495 0.517 4.83096 C ? A ? 74 CB 1
   ATOM 2388 CG1 B VAL A 79 ? 22.86522 24.13217 42.35211 0.517 6.23649 C ? A ? 74 CG1 1
   ATOM 2389 CG2 B VAL A 79 ? 21.77409 26.11405 41.24328 0.517 5.77817 C ? A ? 74 CG2 1
   ATOM 2390 H B VAL A 79 ? 23.75333 26.20503 38.98331 0.487 4.49511 H ? A ? 74 H 1
   ATOM 2391 HA B VAL A 79 ? 24.31215 26.34461 41.61087 0.517 4.96200 H ? A ? 74 HA 1
   ATOM 2392 HB B VAL A 79 ? 22.62039 24.51263 40.31867 0.517 5.79716 H ? A ? 74 HB 1
   ATOM 2393 HG11 B VAL A 79 ? 21.97042 23.79566 42.51639 0.517 7.48381 H ? A ? 74 HG11 1
   ATOM 2394 HG12 B VAL A 79 ? 23.47197 23.39299 42.18973 0.517 7.48381 H ? A ? 74 HG12 1
   ATOM 2395 HG13 B VAL A 79 ? 23.16961 24.64856 43.11472 0.517 7.48381 H ? A ? 74 HG13 1
   ATOM 2396 HG21 B VAL A 79 ? 20.94105 25.69197 41.50559 0.517 6.93382 H ? A ? 74 HG21 1
   ATOM 2397 HG22 B VAL A 79 ? 22.05252 26.74730 41.92327 0.517 6.93382 H ? A ? 74 HG22 1
   ATOM 2398 HG23 B VAL A 79 ? 21.66135 26.56892 40.39399 0.517 6.93382 H ? A ? 74 HG23 1
   ATOM 2399 N A TYR A 80 ? 26.46466 24.77464 41.85331 0.463 3.84439 N ? A ? 75 N 1
   ATOM 2400 CA A TYR A 80 ? 27.71900 24.03969 41.90129 0.463 2.68646 C ? A ? 75 CA 1
   ATOM 2401 C A TYR A 80 ? 27.68015 23.35088 43.27383 0.463 3.98107 C ? A ? 75 C 1
   ATOM 2402 O A TYR A 80 ? 27.16438 23.87300 44.31409 0.463 4.52353 O ? A ? 75 O 1
   ATOM 2403 CB A TYR A 80 ? 28.91189 25.01197 41.76918 0.463 4.70965 C ? A ? 75 CB 1
   ATOM 2404 CG A TYR A 80 ? 30.17282 24.33686 41.94333 0.463 4.48354 C ? A ? 75 CG 1
   ATOM 2405 CD1 A TYR A 80 ? 30.66366 23.44312 41.01311 0.463 6.88521 C ? A ? 75 CD1 1
   ATOM 2406 CD2 A TYR A 80 ? 30.87055 24.49043 43.08809 0.463 7.77590 C ? A ? 75 CD2 1
   ATOM 2407 CE1 A TYR A 80 ? 31.84348 22.79573 41.24284 0.463 7.54292 C ? A ? 75 CE1 1
   ATOM 2408 CE2 A TYR A 80 ? 32.04734 23.83522 43.33831 0.463 5.35837 C ? A ? 75 CE2 1
   ATOM 2409 CZ A TYR A 80 ? 32.50475 23.01641 42.38776 0.463 6.70261 C ? A ? 75 CZ 1
   ATOM 2410 OH A TYR A 80 ? 33.70891 22.46813 42.75209 0.463 5.71913 O ? A ? 75 OH 1
   ATOM 2411 H A TYR A 80 ? 26.31183 25.24481 42.55701 0.483 4.61328 H ? A ? 75 H 1
   ATOM 2412 HA A TYR A 80 ? 27.83461 23.38423 41.19567 0.463 3.22377 H ? A ? 75 HA 1
   ATOM 2413 HB2 A TYR A 80 ? 28.90074 25.41338 40.88620 0.463 5.65159 H ? A ? 75 HB2 1
   ATOM 2414 HB3 A TYR A 80 ? 28.83912 25.70116 42.44787 0.463 5.65159 H ? A ? 75 HB3 1
   ATOM 2415 HD1 A TYR A 80 ? 30.19023 23.28175 40.22906 0.463 8.26226 H ? A ? 75 HD1 1
   ATOM 2416 HD2 A TYR A 80 ? 30.53732 25.06746 43.73685 0.463 9.33110 H ? A ? 75 HD2 1
   ATOM 2417 HE1 A TYR A 80 ? 32.18566 22.20633 40.61005 0.463 9.05153 H ? A ? 75 HE1 1
   ATOM 2418 HE2 A TYR A 80 ? 32.50845 23.95564 44.13692 0.463 6.43005 H ? A ? 75 HE2 1
   ATOM 2419 HH A TYR A 80 ? 33.74120 21.66277 42.51555 0.463 6.86298 H ? A ? 75 HH 1
   ATOM 2420 N B TYR A 80 ? 26.10823 24.62990 41.94895 0.537 3.44770 N ? A ? 75 N 1
   ATOM 2421 CA B TYR A 80 ? 27.33543 23.82945 42.00951 0.537 4.29876 C ? A ? 75 CA 1
   ATOM 2422 C B TYR A 80 ? 27.56541 23.26833 43.37427 0.537 4.08174 C ? A ? 75 C 1
   ATOM 2423 O B TYR A 80 ? 27.57751 24.02091 44.35873 0.537 3.25308 O ? A ? 75 O 1
   ATOM 2424 CB B TYR A 80 ? 28.47623 24.85994 41.70966 0.537 5.04863 C ? A ? 75 CB 1
   ATOM 2425 CG B TYR A 80 ? 29.90894 24.35306 41.91478 0.537 6.42474 C ? A ? 75 CG 1
   ATOM 2426 CD1 B TYR A 80 ? 30.39562 23.29679 41.18983 0.537 6.92666 C ? A ? 75 CD1 1
   ATOM 2427 CD2 B TYR A 80 ? 30.72424 24.85272 42.88283 0.537 7.23624 C ? A ? 75 CD2 1
   ATOM 2428 CE1 B TYR A 80 ? 31.72009 22.79139 41.35345 0.537 7.33089 C ? A ? 75 CE1 1
   ATOM 2429 CE2 B TYR A 80 ? 32.07453 24.36170 43.11872 0.537 7.27049 C ? A ? 75 CE2 1
   ATOM 2430 CZ B TYR A 80 ? 32.55218 23.30735 42.33867 0.537 5.75932 C ? A ? 75 CZ 1
   ATOM 2431 OH B TYR A 80 ? 33.83280 22.78493 42.50696 0.537 11.29406 O ? A ? 75 OH 1
   ATOM 2432 H B TYR A 80 ? 25.95636 25.07930 42.66629 0.517 4.13726 H ? A ? 75 H 1
   ATOM 2433 HA B TYR A 80 ? 27.29804 23.06674 41.41137 0.537 5.15853 H ? A ? 75 HA 1
   ATOM 2434 HB2 B TYR A 80 ? 28.39972 25.13609 40.78295 0.537 6.05837 H ? A ? 75 HB2 1
   ATOM 2435 HB3 B TYR A 80 ? 28.35603 25.62433 42.29461 0.537 6.05837 H ? A ? 75 HB3 1
   ATOM 2436 HD1 B TYR A 80 ? 29.83888 22.89203 40.56445 0.537 8.31201 H ? A ? 75 HD1 1
   ATOM 2437 HD2 B TYR A 80 ? 30.40354 25.54107 43.41970 0.537 8.68351 H ? A ? 75 HD2 1
   ATOM 2438 HE1 B TYR A 80 ? 32.02790 22.11261 40.79719 0.537 8.79708 H ? A ? 75 HE1 1
   ATOM 2439 HE2 B TYR A 80 ? 32.60897 24.74358 43.77708 0.537 8.72460 H ? A ? 75 HE2 1
   ATOM 2440 HH B TYR A 80 ? 34.16687 22.59686 41.75954 0.537 13.55288 H ? A ? 75 HH 1
   ATOM 2441 N A GLY A 81 ? 28.21387 22.14685 43.33663 0.427 3.10843 N ? A ? 76 N 1
   ATOM 2442 CA A GLY A 81 ? 28.43739 21.52697 44.63287 0.427 3.38190 C ? A ? 76 CA 1
   ATOM 2443 C A GLY A 81 ? 29.06569 20.15958 44.57388 0.427 3.52047 C ? A ? 76 C 1
   ATOM 2444 O A GLY A 81 ? 29.43280 19.64049 43.49992 0.427 3.22941 O ? A ? 76 O 1
   ATOM 2445 H A GLY A 81 ? 28.45214 21.67359 42.65924 0.463 3.73014 H ? A ? 76 H 1
   ATOM 2446 HA2 A GLY A 81 ? 29.02102 22.09812 45.15638 0.427 4.05830 H ? A ? 76 HA2 1
   ATOM 2447 HA3 A GLY A 81 ? 27.58607 21.44165 45.08989 0.427 4.05830 H ? A ? 76 HA3 1
   ATOM 2448 N B GLY A 81 ? 27.82582 21.97777 43.47147 0.459 3.52762 N ? A ? 76 N 1
   ATOM 2449 CA B GLY A 81 ? 27.93114 21.30757 44.74992 0.459 3.65910 C ? A ? 76 CA 1
   ATOM 2450 C B GLY A 81 ? 28.71953 20.04551 44.70437 0.459 3.41751 C ? A ? 76 C 1
   ATOM 2451 O B GLY A 81 ? 29.18166 19.60382 43.65389 0.459 5.00022 O ? A ? 76 O 1
   ATOM 2452 H B GLY A 81 ? 27.94816 21.45755 42.79768 0.537 4.23315 H ? A ? 76 H 1
   ATOM 2453 HA2 B GLY A 81 ? 28.35784 21.90379 45.38502 0.459 4.39093 H ? A ? 76 HA2 1
   ATOM 2454 HA3 B GLY A 81 ? 27.04046 21.09228 45.06812 0.459 4.39093 H ? A ? 76 HA3 1
   ATOM 2455 N D GLY A 81 ? 28.19010 21.79796 43.33521 0.114 2.61453 N ? A ? 76 N 1
   ATOM 2456 CA D GLY A 81 ? 28.08143 21.23518 44.65781 0.114 3.78463 C ? A ? 76 CA 1
   ATOM 2457 C D GLY A 81 ? 28.79278 19.91263 44.66741 0.114 3.57730 C ? A ? 76 C 1
   ATOM 2458 O D GLY A 81 ? 29.16606 19.38221 43.60414 0.114 4.31103 O ? A ? 76 O 1
   ATOM 2459 HA2 D GLY A 81 ? 28.48948 21.82628 45.30971 0.114 4.54157 H ? A ? 76 HA2 1
   ATOM 2460 HA3 D GLY A 81 ? 27.14943 21.10248 44.89162 0.114 4.54157 H ? A ? 76 HA3 1
   ATOM 2461 N A TRP A 82 ? 29.11953 19.56113 45.75494 0.396 3.77883 N ? A ? 77 N 1
   ATOM 2462 CA A TRP A 82 ? 29.80079 18.28722 45.93672 0.396 5.34499 C ? A ? 77 CA 1
   ATOM 2463 C A TRP A 82 ? 28.98184 17.34249 46.79477 0.396 4.03161 C ? A ? 77 C 1
   ATOM 2464 O A TRP A 82 ? 28.21913 17.75276 47.67976 0.396 3.67270 O ? A ? 77 O 1
   ATOM 2465 CB A TRP A 82 ? 31.15717 18.46186 46.59293 0.396 4.33086 C ? A ? 77 CB 1
   ATOM 2466 CG A TRP A 82 ? 32.15719 19.15579 45.74128 0.396 4.47117 C ? A ? 77 CG 1
   ATOM 2467 CD1 A TRP A 82 ? 32.26005 20.48082 45.56728 0.396 4.67023 C ? A ? 77 CD1 1
   ATOM 2468 CD2 A TRP A 82 ? 33.23728 18.57520 45.09390 0.396 4.92389 C ? A ? 77 CD2 1
   ATOM 2469 NE1 A TRP A 82 ? 33.33210 20.77249 44.78384 0.396 5.13629 N ? A ? 77 NE1 1
   ATOM 2470 CE2 A TRP A 82 ? 33.94884 19.60652 44.50119 0.396 5.86858 C ? A ? 77 CE2 1
   ATOM 2471 CE3 A TRP A 82 ? 33.68477 17.26313 44.92115 0.396 5.67765 C ? A ? 77 CE3 1
   ATOM 2472 CZ2 A TRP A 82 ? 35.11311 19.39827 43.81871 0.396 6.10077 C ? A ? 77 CZ2 1
   ATOM 2473 CZ3 A TRP A 82 ? 34.87639 17.04608 44.21199 0.396 5.28369 C ? A ? 77 CZ3 1
   ATOM 2474 CH2 A TRP A 82 ? 35.54360 18.10529 43.64218 0.396 6.25907 C ? A ? 77 CH2 1
   ATOM 2475 H A TRP A 82 ? 28.76612 19.87529 46.47327 0.427 4.53461 H ? A ? 77 H 1
   ATOM 2476 HA A TRP A 82 ? 29.90162 17.89019 45.05746 0.396 6.41401 H ? A ? 77 HA 1
   ATOM 2477 HB2 A TRP A 82 ? 31.04581 18.98477 47.40229 0.396 5.19705 H ? A ? 77 HB2 1
   ATOM 2478 HB3 A TRP A 82 ? 31.51238 17.58578 46.81022 0.396 5.19705 H ? A ? 77 HB3 1
   ATOM 2479 HD1 A TRP A 82 ? 31.68057 21.11091 45.93073 0.396 5.60430 H ? A ? 77 HD1 1
   ATOM 2480 HE1 A TRP A 82 ? 33.57225 21.55433 44.51806 0.396 6.16356 H ? A ? 77 HE1 1
   ATOM 2481 HE3 A TRP A 82 ? 33.20280 16.54788 45.26904 0.396 6.81320 H ? A ? 77 HE3 1
   ATOM 2482 HZ2 A TRP A 82 ? 35.60251 20.11371 43.48176 0.396 7.32094 H ? A ? 77 HZ2 1
   ATOM 2483 HZ3 A TRP A 82 ? 35.21553 16.18428 44.12720 0.396 6.34044 H ? A ? 77 HZ3 1
   ATOM 2484 HH2 A TRP A 82 ? 36.30094 17.94324 43.12732 0.396 7.51090 H ? A ? 77 HH2 1
   ATOM 2485 N B TRP A 82 ? 28.73586 19.41484 45.83522 0.464 3.66087 N ? A ? 77 N 1
   ATOM 2486 CA B TRP A 82 ? 29.49363 18.15910 46.05123 0.464 4.21285 C ? A ? 77 CA 1
   ATOM 2487 C B TRP A 82 ? 28.66561 17.17872 46.86061 0.464 3.64956 C ? A ? 77 C 1
   ATOM 2488 O B TRP A 82 ? 27.84469 17.56015 47.68967 0.464 4.42181 O ? A ? 77 O 1
   ATOM 2489 CB B TRP A 82 ? 30.83184 18.39195 46.84971 0.464 5.49196 C ? A ? 77 CB 1
   ATOM 2490 CG B TRP A 82 ? 31.86587 19.11235 46.08187 0.464 5.14377 C ? A ? 77 CG 1
   ATOM 2491 CD1 B TRP A 82 ? 32.01496 20.47426 45.93350 0.464 6.18906 C ? A ? 77 CD1 1
   ATOM 2492 CD2 B TRP A 82 ? 32.93911 18.52611 45.33553 0.464 5.38626 C ? A ? 77 CD2 1
   ATOM 2493 NE1 B TRP A 82 ? 33.12095 20.76031 45.15597 0.464 7.53735 N ? A ? 77 NE1 1
   ATOM 2494 CE2 B TRP A 82 ? 33.75831 19.58139 44.85123 0.464 5.38416 C ? A ? 77 CE2 1
   ATOM 2495 CE3 B TRP A 82 ? 33.36601 17.20947 45.16518 0.464 6.36788 C ? A ? 77 CE3 1
   ATOM 2496 CZ2 B TRP A 82 ? 34.93676 19.33397 44.07486 0.464 7.24400 C ? A ? 77 CZ2 1
   ATOM 2497 CZ3 B TRP A 82 ? 34.54226 16.96661 44.42181 0.464 6.42420 C ? A ? 77 CZ3 1
   ATOM 2498 CH2 B TRP A 82 ? 35.30005 18.01326 43.90079 0.464 6.18510 C ? A ? 77 CH2 1
   ATOM 2499 H B TRP A 82 ? 28.31111 19.67883 46.53486 0.459 4.39306 H ? A ? 77 H 1
   ATOM 2500 HA B TRP A 82 ? 29.68520 17.79079 45.17456 0.464 5.05543 H ? A ? 77 HA 1
   ATOM 2501 HB2 B TRP A 82 ? 30.63475 18.91435 47.64290 0.464 6.59037 H ? A ? 77 HB2 1
   ATOM 2502 HB3 B TRP A 82 ? 31.19798 17.53005 47.10263 0.464 6.59037 H ? A ? 77 HB3 1
   ATOM 2503 HD1 B TRP A 82 ? 31.44963 21.11238 46.30511 0.464 7.42689 H ? A ? 77 HD1 1
   ATOM 2504 HE1 B TRP A 82 ? 33.36889 21.54457 44.90486 0.464 9.04484 H ? A ? 77 HE1 1
   ATOM 2505 HE3 B TRP A 82 ? 32.88505 16.50424 45.53427 0.464 7.64148 H ? A ? 77 HE3 1
   ATOM 2506 HZ2 B TRP A 82 ? 35.43276 20.02893 43.70618 0.464 8.69281 H ? A ? 77 HZ2 1
   ATOM 2507 HZ3 B TRP A 82 ? 34.81659 16.08985 44.27714 0.464 7.70906 H ? A ? 77 HZ3 1
   ATOM 2508 HH2 B TRP A 82 ? 36.07275 17.81671 43.42204 0.464 7.42214 H ? A ? 77 HH2 1
   ATOM 2509 N D TRP A 82 ? 28.95599 19.37508 45.86143 0.140 4.41132 N ? A ? 77 N 1
   ATOM 2510 CA D TRP A 82 ? 29.62568 18.10343 46.07346 0.140 4.34383 C ? A ? 77 CA 1
   ATOM 2511 C D TRP A 82 ? 28.78072 17.22442 46.97582 0.140 4.15480 C ? A ? 77 C 1
   ATOM 2512 O D TRP A 82 ? 28.06506 17.71226 47.85215 0.140 3.79896 O ? A ? 77 O 1
   ATOM 2513 CB D TRP A 82 ? 30.96719 18.33141 46.77033 0.140 5.02452 C ? A ? 77 CB 1
   ATOM 2514 CG D TRP A 82 ? 31.91564 19.24799 46.02809 0.140 5.34019 C ? A ? 77 CG 1
   ATOM 2515 CD1 D TRP A 82 ? 31.88604 20.59912 45.95667 0.140 5.69506 C ? A ? 77 CD1 1
   ATOM 2516 CD2 D TRP A 82 ? 33.05779 18.83975 45.27547 0.140 3.17560 C ? A ? 77 CD2 1
   ATOM 2517 NE1 D TRP A 82 ? 32.95271 21.05200 45.20264 0.140 6.88863 N ? A ? 77 NE1 1
   ATOM 2518 CE2 D TRP A 82 ? 33.68232 19.98546 44.75986 0.140 4.53808 C ? A ? 77 CE2 1
   ATOM 2519 CE3 D TRP A 82 ? 33.61179 17.58591 44.99284 0.140 4.45332 C ? A ? 77 CE3 1
   ATOM 2520 CZ2 D TRP A 82 ? 34.87963 19.91955 44.01539 0.140 3.26821 C ? A ? 77 CZ2 1
   ATOM 2521 CZ3 D TRP A 82 ? 34.76860 17.51488 44.24638 0.140 6.42374 C ? A ? 77 CZ3 1
   ATOM 2522 CH2 D TRP A 82 ? 35.36675 18.67567 43.73880 0.140 1.20983 C ? A ? 77 CH2 1
   ATOM 2523 H D TRP A 82 ? 28.67884 19.73868 46.58984 0.114 5.29361 H ? A ? 77 H 1
   ATOM 2524 HA D TRP A 82 ? 29.75333 17.65431 45.22323 0.140 5.21262 H ? A ? 77 HA 1
   ATOM 2525 HB2 D TRP A 82 ? 30.79981 18.72647 47.64028 0.140 6.02944 H ? A ? 77 HB2 1
   ATOM 2526 HB3 D TRP A 82 ? 31.41023 17.47483 46.87465 0.140 6.02944 H ? A ? 77 HB3 1
   ATOM 2527 HD1 D TRP A 82 ? 31.24433 21.14167 46.35510 0.140 6.83408 H ? A ? 77 HD1 1
   ATOM 2528 HE1 D TRP A 82 ? 33.12949 21.87735 45.03789 0.140 8.26637 H ? A ? 77 HE1 1
   ATOM 2529 HE3 D TRP A 82 ? 33.20450 16.81021 45.30479 0.140 5.34400 H ? A ? 77 HE3 1
   ATOM 2530 HZ2 D TRP A 82 ? 35.31617 20.68835 43.72682 0.140 3.92186 H ? A ? 77 HZ2 1
   ATOM 2531 HZ3 D TRP A 82 ? 35.15653 16.68664 44.07775 0.140 7.70850 H ? A ? 77 HZ3 1
   ATOM 2532 HH2 D TRP A 82 ? 36.11844 18.59583 43.19705 0.140 1.45181 H ? A ? 77 HH2 1
   ATOM 2533 N A THR A 83 ? 29.30979 16.05365 46.64915 0.340 4.66476 N ? A ? 78 N 1
   ATOM 2534 CA A THR A 83 ? 28.89354 15.04902 47.62986 0.340 4.87634 C ? A ? 78 CA 1
   ATOM 2535 C A THR A 83 ? 30.11133 14.24167 48.03539 0.340 5.12347 C ? A ? 78 C 1
   ATOM 2536 O A THR A 83 ? 31.13861 14.29893 47.38496 0.340 4.78680 O ? A ? 78 O 1
   ATOM 2537 CB A THR A 83 ? 27.82552 14.06440 47.09365 0.340 4.69623 C ? A ? 78 CB 1
   ATOM 2538 OG1 A THR A 83 ? 28.33139 13.16872 46.07475 0.340 4.63308 O ? A ? 78 OG1 1
   ATOM 2539 CG2 A THR A 83 ? 26.68887 14.77148 46.51151 0.340 4.54890 C ? A ? 78 CG2 1
   ATOM 2540 H A THR A 83 ? 29.77023 15.74087 45.99358 0.396 5.59773 H ? A ? 78 H 1
   ATOM 2541 HA A THR A 83 ? 28.51398 15.51971 48.38833 0.340 5.85162 H ? A ? 78 HA 1
   ATOM 2542 HB A THR A 83 ? 27.54739 13.54190 47.86211 0.340 5.63549 H ? A ? 78 HB 1
   ATOM 2543 HG1 A THR A 83 ? 28.26142 12.37215 46.33199 0.340 5.55972 H ? A ? 78 HG1 1
   ATOM 2544 HG21 A THR A 83 ? 26.02165 14.13536 46.20973 0.340 5.45870 H ? A ? 78 HG21 1
   ATOM 2545 HG22 A THR A 83 ? 26.28869 15.35752 47.17280 0.340 5.45870 H ? A ? 78 HG22 1
   ATOM 2546 HG23 A THR A 83 ? 26.98127 15.30366 45.75508 0.340 5.45870 H ? A ? 78 HG23 1
   ATOM 2547 N B THR A 83 ? 28.98183 15.89198 46.68592 0.506 4.17677 N ? A ? 78 N 1
   ATOM 2548 CA B THR A 83 ? 28.62886 14.88157 47.65842 0.506 3.66134 C ? A ? 78 CA 1
   ATOM 2549 C B THR A 83 ? 29.88941 14.08240 48.00475 0.506 3.83767 C ? A ? 78 C 1
   ATOM 2550 O B THR A 83 ? 30.90173 14.12385 47.28571 0.506 4.98210 O ? A ? 78 O 1
   ATOM 2551 CB B THR A 83 ? 27.54954 13.91030 47.17266 0.506 4.88597 C ? A ? 78 CB 1
   ATOM 2552 OG1 B THR A 83 ? 27.99853 13.03617 46.13717 0.506 4.57069 O ? A ? 78 OG1 1
   ATOM 2553 CG2 B THR A 83 ? 26.30630 14.63765 46.69298 0.506 4.90694 C ? A ? 78 CG2 1
   ATOM 2554 H B THR A 83 ? 29.40490 15.58750 46.00189 0.464 5.01214 H ? A ? 78 H 1
   ATOM 2555 HA B THR A 83 ? 28.28061 15.33404 48.44257 0.506 4.39362 H ? A ? 78 HA 1
   ATOM 2556 HB B THR A 83 ? 27.32269 13.36475 47.94196 0.506 5.86318 H ? A ? 78 HB 1
   ATOM 2557 HG1 B THR A 83 ? 28.43987 12.40237 46.46750 0.506 5.48484 H ? A ? 78 HG1 1
   ATOM 2558 HG21 B THR A 83 ? 25.57182 14.01136 46.59697 0.506 5.88834 H ? A ? 78 HG21 1
   ATOM 2559 HG22 B THR A 83 ? 26.05480 15.32209 47.33266 0.506 5.88834 H ? A ? 78 HG22 1
   ATOM 2560 HG23 B THR A 83 ? 26.47722 15.05633 45.83485 0.506 5.88834 H ? A ? 78 HG23 1
   ATOM 2561 N D THR A 83 ? 28.91844 15.91008 46.79579 0.154 4.17152 N ? A ? 78 N 1
   ATOM 2562 CA D THR A 83 ? 28.45376 14.92827 47.76156 0.154 3.76442 C ? A ? 78 CA 1
   ATOM 2563 C D THR A 83 ? 29.62653 14.03331 48.17191 0.154 3.69299 C ? A ? 78 C 1
   ATOM 2564 O D THR A 83 ? 30.66847 13.97890 47.49163 0.154 4.49415 O ? A ? 78 O 1
   ATOM 2565 CB D THR A 83 ? 27.29874 14.04862 47.23130 0.154 4.86025 C ? A ? 78 CB 1
   ATOM 2566 OG1 D THR A 83 ? 27.76589 13.04945 46.30141 0.154 3.87411 O ? A ? 78 OG1 1
   ATOM 2567 CG2 D THR A 83 ? 26.18565 14.91399 46.62830 0.154 4.79576 C ? A ? 78 CG2 1
   ATOM 2568 H D THR A 83 ? 29.28783 15.55929 46.10290 0.140 5.00584 H ? A ? 78 H 1
   ATOM 2569 HA D THR A 83 ? 28.11399 15.40131 48.53725 0.154 4.51732 H ? A ? 78 HA 1
   ATOM 2570 HB D THR A 83 ? 26.91227 13.56335 47.97699 0.154 5.83231 H ? A ? 78 HB 1
   ATOM 2571 HG1 D THR A 83 ? 27.12046 12.74563 45.85789 0.154 4.64895 H ? A ? 78 HG1 1
   ATOM 2572 HG21 D THR A 83 ? 25.40646 14.36801 46.43941 0.154 5.75492 H ? A ? 78 HG21 1
   ATOM 2573 HG22 D THR A 83 ? 25.93577 15.61442 47.25109 0.154 5.75492 H ? A ? 78 HG22 1
   ATOM 2574 HG23 D THR A 83 ? 26.49226 15.32121 45.80304 0.154 5.75492 H ? A ? 78 HG23 1
   ATOM 2575 N A ARG A 84 ? 29.95825 13.42883 49.06071 0.364 5.15540 N ? A ? 79 N 1
   ATOM 2576 CA A ARG A 84 ? 30.91601 12.44090 49.50873 0.364 4.78400 C ? A ? 79 CA 1
   ATOM 2577 C A ARG A 84 ? 30.23161 11.05656 49.57549 0.364 6.36153 C ? A ? 79 C 1
   ATOM 2578 O A ARG A 84 ? 29.05905 10.96741 49.85902 0.364 6.24921 O ? A ? 79 O 1
   ATOM 2579 CB A ARG A 84 ? 31.38096 12.76490 50.94508 0.364 5.83782 C ? A ? 79 CB 1
   ATOM 2580 CG A ARG A 84 ? 31.85455 14.17690 51.09803 0.364 5.59562 C ? A ? 79 CG 1
   ATOM 2581 CD A ARG A 84 ? 32.27330 14.55061 52.42828 0.364 8.21636 C ? A ? 79 CD 1
   ATOM 2582 NE A ARG A 84 ? 33.55054 13.87403 52.72986 0.364 11.48886 N ? A ? 79 NE 1
   ATOM 2583 CZ A ARG A 84 ? 34.27229 14.05715 53.82707 0.364 12.62331 C ? A ? 79 CZ 1
   ATOM 2584 NH1 A ARG A 84 ? 33.88405 14.91086 54.74712 0.364 17.79545 N ? A ? 79 NH1 1
   ATOM 2585 NH2 A ARG A 84 ? 35.38414 13.32821 54.03963 0.364 14.32295 N ? A ? 79 NH2 1
   ATOM 2586 H A ARG A 84 ? 29.25221 13.43031 49.55173 0.340 6.18650 H ? A ? 79 H 1
   ATOM 2587 HA A ARG A 84 ? 31.66515 12.41615 48.89304 0.364 5.74081 H ? A ? 79 HA 1
   ATOM 2588 HB2 A ARG A 84 ? 30.63878 12.62966 51.55482 0.364 7.00540 H ? A ? 79 HB2 1
   ATOM 2589 HB3 A ARG A 84 ? 32.11464 12.17530 51.17956 0.364 7.00540 H ? A ? 79 HB3 1
   ATOM 2590 HG2 A ARG A 84 ? 32.61358 14.31061 50.50906 0.364 6.71476 H ? A ? 79 HG2 1
   ATOM 2591 HG3 A ARG A 84 ? 31.13060 14.77146 50.84643 0.364 6.71476 H ? A ? 79 HG3 1
   ATOM 2592 HD2 A ARG A 84 ? 32.40394 15.51051 52.47754 0.364 9.85965 H ? A ? 79 HD2 1
   ATOM 2593 HD3 A ARG A 84 ? 31.60697 14.27279 53.07613 0.364 9.85965 H ? A ? 79 HD3 1
   ATOM 2594 HE A ARG A 84 ? 33.85030 13.31675 52.14747 0.364 13.78664 H ? A ? 79 HE 1
   ATOM 2595 HH11 A ARG A 84 ? 33.15631 15.35653 54.64051 0.364 21.35455 H ? A ? 79 HH11 1
   ATOM 2596 HH12 A ARG A 84 ? 34.35765 15.02402 55.45599 0.364 21.35455 H ? A ? 79 HH12 1
   ATOM 2597 HH21 A ARG A 84 ? 35.62965 12.74007 53.46221 0.364 17.18756 H ? A ? 79 HH21 1
   ATOM 2598 HH22 A ARG A 84 ? 35.84883 13.45075 54.75283 0.364 17.18756 H ? A ? 79 HH22 1
   ATOM 2599 N B ARG A 84 ? 29.78176 13.22581 49.02065 0.458 4.85663 N ? A ? 79 N 1
   ATOM 2600 CA B ARG A 84 ? 30.81594 12.28885 49.40498 0.458 5.62882 C ? A ? 79 CA 1
   ATOM 2601 C B ARG A 84 ? 30.12107 10.92677 49.54158 0.458 5.95098 C ? A ? 79 C 1
   ATOM 2602 O B ARG A 84 ? 28.90875 10.83094 49.79222 0.458 7.22450 O ? A ? 79 O 1
   ATOM 2603 CB B ARG A 84 ? 31.51447 12.66296 50.70537 0.458 6.50085 C ? A ? 79 CB 1
   ATOM 2604 CG B ARG A 84 ? 32.23540 14.00218 50.65062 0.458 7.02980 C ? A ? 79 CG 1
   ATOM 2605 CD B ARG A 84 ? 32.70754 14.39918 51.99918 0.458 7.47717 C ? A ? 79 CD 1
   ATOM 2606 NE B ARG A 84 ? 33.87011 13.67151 52.51293 0.458 8.42655 N ? A ? 79 NE 1
   ATOM 2607 CZ B ARG A 84 ? 34.43731 13.93476 53.67596 0.458 9.21197 C ? A ? 79 CZ 1
   ATOM 2608 NH1 B ARG A 84 ? 33.91660 14.83060 54.50701 0.458 16.36759 N ? A ? 79 NH1 1
   ATOM 2609 NH2 B ARG A 84 ? 35.51857 13.25161 54.06195 0.458 13.02053 N ? A ? 79 NH2 1
   ATOM 2610 H B ARG A 84 ? 29.08398 13.17206 49.52047 0.506 5.82797 H ? A ? 79 H 1
   ATOM 2611 HA B ARG A 84 ? 31.51605 12.25594 48.73442 0.458 6.75460 H ? A ? 79 HA 1
   ATOM 2612 HB2 B ARG A 84 ? 30.85205 12.71188 51.41227 0.458 7.80103 H ? A ? 79 HB2 1
   ATOM 2613 HB3 B ARG A 84 ? 32.17203 11.98091 50.91351 0.458 7.80103 H ? A ? 79 HB3 1
   ATOM 2614 HG2 B ARG A 84 ? 33.00406 13.93292 50.06303 0.458 8.43577 H ? A ? 79 HG2 1
   ATOM 2615 HG3 B ARG A 84 ? 31.62818 14.68424 50.32355 0.458 8.43577 H ? A ? 79 HG3 1
   ATOM 2616 HD2 B ARG A 84 ? 32.94740 15.33867 51.97255 0.458 8.97262 H ? A ? 79 HD2 1
   ATOM 2617 HD3 B ARG A 84 ? 31.98234 14.25962 52.62808 0.458 8.97262 H ? A ? 79 HD3 1
   ATOM 2618 HE B ARG A 84 ? 34.20063 13.03978 52.03201 0.458 10.11188 H ? A ? 79 HE 1
   ATOM 2619 HH11 B ARG A 84 ? 33.19786 15.25063 54.29117 0.458 19.64113 H ? A ? 79 HH11 1
   ATOM 2620 HH12 B ARG A 84 ? 34.29821 14.99059 55.26091 0.458 19.64113 H ? A ? 79 HH12 1
   ATOM 2621 HH21 B ARG A 84 ? 35.84532 12.64027 53.55293 0.458 15.62465 H ? A ? 79 HH21 1
   ATOM 2622 HH22 B ARG A 84 ? 35.88785 13.42318 54.81944 0.458 15.62465 H ? A ? 79 HH22 1
   ATOM 2623 N D ARG A 84 ? 29.48140 13.34585 49.31670 0.178 2.85898 N ? A ? 79 N 1
   ATOM 2624 CA D ARG A 84 ? 30.54536 12.41861 49.71637 0.178 3.01593 C ? A ? 79 CA 1
   ATOM 2625 C D ARG A 84 ? 30.14437 10.94436 49.56975 0.178 6.15205 C ? A ? 79 C 1
   ATOM 2626 O D ARG A 84 ? 28.98431 10.58473 49.61363 0.178 7.13481 O ? A ? 79 O 1
   ATOM 2627 CB D ARG A 84 ? 31.07565 12.72056 51.10420 0.178 4.39967 C ? A ? 79 CB 1
   ATOM 2628 CG D ARG A 84 ? 31.78294 14.05470 51.12296 0.178 5.64310 C ? A ? 79 CG 1
   ATOM 2629 CD D ARG A 84 ? 32.48773 14.35659 52.39187 0.178 9.98881 C ? A ? 79 CD 1
   ATOM 2630 NE D ARG A 84 ? 33.63187 13.47434 52.62588 0.178 9.10266 N ? A ? 79 NE 1
   ATOM 2631 CZ D ARG A 84 ? 34.37433 13.48988 53.72665 0.178 11.77998 C ? A ? 79 CZ 1
   ATOM 2632 NH1 D ARG A 84 ? 34.06240 14.27088 54.75563 0.178 16.40757 N ? A ? 79 NH1 1
   ATOM 2633 NH2 D ARG A 84 ? 35.45852 12.70510 53.80016 0.178 10.96139 N ? A ? 79 NH2 1
   ATOM 2634 H D ARG A 84 ? 28.80884 13.39851 49.85007 0.154 3.43080 H ? A ? 79 H 1
   ATOM 2635 HA D ARG A 84 ? 31.28559 12.55575 49.10468 0.178 3.61914 H ? A ? 79 HA 1
   ATOM 2636 HB2 D ARG A 84 ? 30.33793 12.75234 51.73320 0.178 5.27962 H ? A ? 79 HB2 1
   ATOM 2637 HB3 D ARG A 84 ? 31.70632 12.03204 51.36706 0.178 5.27962 H ? A ? 79 HB3 1
   ATOM 2638 HG2 D ARG A 84 ? 32.44279 14.06595 50.41206 0.178 6.77174 H ? A ? 79 HG2 1
   ATOM 2639 HG3 D ARG A 84 ? 31.12769 14.75518 50.97852 0.178 6.77174 H ? A ? 79 HG3 1
   ATOM 2640 HD2 D ARG A 84 ? 32.81384 15.26969 52.36334 0.178 11.98659 H ? A ? 79 HD2 1
   ATOM 2641 HD3 D ARG A 84 ? 31.86912 14.24819 53.13110 0.178 11.98659 H ? A ? 79 HD3 1
   ATOM 2642 HE D ARG A 84 ? 33.83652 12.90934 52.01067 0.178 10.92321 H ? A ? 79 HE 1
   ATOM 2643 HH11 D ARG A 84 ? 33.36906 14.77813 54.71580 0.178 19.68910 H ? A ? 79 HH11 1
   ATOM 2644 HH12 D ARG A 84 ? 34.55388 14.26905 55.46136 0.178 19.68910 H ? A ? 79 HH12 1
   ATOM 2645 HH21 D ARG A 84 ? 35.66774 12.19768 53.13808 0.178 13.15369 H ? A ? 79 HH21 1
   ATOM 2646 HH22 D ARG A 84 ? 35.94490 12.70903 54.50939 0.178 13.15369 H ? A ? 79 HH22 1
   ATOM 2647 N A ASN A 85 ? 30.96981 9.94523 49.45102 0.391 7.54985 N ? A ? 80 N 1
   ATOM 2648 CA A ASN A 85 ? 30.39765 8.60148 49.59548 0.391 8.16354 C ? A ? 80 CA 1
   ATOM 2649 C A ASN A 85 ? 29.18682 8.28020 48.70658 0.391 9.04458 C ? A ? 80 C 1
   ATOM 2650 O A ASN A 85 ? 28.11533 7.89881 49.19805 0.391 8.42713 O ? A ? 80 O 1
   ATOM 2651 CB A ASN A 85 ? 30.11009 8.24465 51.04743 0.391 8.99031 C ? A ? 80 CB 1
   ATOM 2652 CG A ASN A 85 ? 31.38884 8.07069 51.83077 0.391 10.97733 C ? A ? 80 CG 1
   ATOM 2653 OD1 A ASN A 85 ? 32.53858 8.19714 51.32561 0.391 17.21749 O ? A ? 80 OD1 1
   ATOM 2654 ND2 A ASN A 85 ? 31.21463 7.89779 53.13870 0.391 33.09658 N ? A ? 80 ND2 1
   ATOM 2655 H A ASN A 85 ? 31.81288 9.94570 49.28124 0.364 9.05984 H ? A ? 80 H 1
   ATOM 2656 HA A ASN A 85 ? 31.09740 8.01191 49.27352 0.391 9.79627 H ? A ? 80 HA 1
   ATOM 2657 HB2 A ASN A 85 ? 29.59377 8.95600 51.45766 0.391 10.78839 H ? A ? 80 HB2 1
   ATOM 2658 HB3 A ASN A 85 ? 29.61375 7.41198 51.08215 0.391 10.78839 H ? A ? 80 HB3 1
   ATOM 2659 HD21 A ASN A 85 ? 31.89577 7.79166 53.65289 0.391 39.71591 H ? A ? 80 HD21 1
   ATOM 2660 HD22 A ASN A 85 ? 30.42093 7.89219 53.46975 0.391 39.71591 H ? A ? 80 HD22 1
   ATOM 2661 N B ASN A 85 ? 30.93362 9.86760 49.41341 0.609 7.35115 N ? A ? 80 N 1
   ATOM 2662 CA B ASN A 85 ? 30.45291 8.50371 49.56129 0.609 8.02110 C ? A ? 80 CA 1
   ATOM 2663 C B ASN A 85 ? 29.24360 8.17239 48.68188 0.609 8.22097 C ? A ? 80 C 1
   ATOM 2664 O B ASN A 85 ? 28.19056 7.76588 49.18714 0.609 8.57330 O ? A ? 80 O 1
   ATOM 2665 CB B ASN A 85 ? 30.16010 8.17133 51.01644 0.609 9.13804 C ? A ? 80 CB 1
   ATOM 2666 CG B ASN A 85 ? 31.41309 8.20000 51.81365 0.609 11.61437 C ? A ? 80 CG 1
   ATOM 2667 OD1 B ASN A 85 ? 31.50690 8.88683 52.86923 0.609 14.74763 O ? A ? 80 OD1 1
   ATOM 2668 ND2 B ASN A 85 ? 32.42906 7.45184 51.37048 0.609 10.35626 N ? A ? 80 ND2 1
   ATOM 2669 H B ASN A 85 ? 31.77388 9.92426 49.23917 0.458 8.82139 H ? A ? 80 H 1
   ATOM 2670 HA B ASN A 85 ? 31.16721 7.92028 49.26080 0.609 9.62533 H ? A ? 80 HA 1
   ATOM 2671 HB2 B ASN A 85 ? 29.54451 8.82563 51.38229 0.609 10.96567 H ? A ? 80 HB2 1
   ATOM 2672 HB3 B ASN A 85 ? 29.77451 7.28327 51.07627 0.609 10.96567 H ? A ? 80 HB3 1
   ATOM 2673 HD21 B ASN A 85 ? 33.17326 7.43865 51.80128 0.609 12.42752 H ? A ? 80 HD21 1
   ATOM 2674 HD22 B ASN A 85 ? 32.33823 6.98390 50.65467 0.609 12.42752 H ? A ? 80 HD22 1
   ATOM 2675 N . PRO A 86 ? 29.33129 8.40705 47.38738 1.000 7.38993 N ? A ? 81 N 1
   ATOM 2676 CA . PRO A 86 ? 30.58249 8.66872 46.65320 1.000 6.78080 C ? A ? 81 CA 1
   ATOM 2677 C . PRO A 86 ? 30.89670 10.14706 46.48191 1.000 6.67375 C ? A ? 81 C 1
   ATOM 2678 O . PRO A 86 ? 29.99535 11.03367 46.61623 1.000 6.57183 O ? A ? 81 O 1
   ATOM 2679 CB . PRO A 86 ? 30.31985 8.01629 45.29254 1.000 6.83056 C ? A ? 81 CB 1
   ATOM 2680 CG . PRO A 86 ? 28.85270 8.24527 45.08733 1.000 9.19947 C ? A ? 81 CG 1
   ATOM 2681 CD . PRO A 86 ? 28.28126 7.92287 46.48208 1.000 7.89206 C ? A ? 81 CD 1
   ATOM 2682 HA . PRO A 86 ? 31.31464 8.23209 47.11602 1.000 8.13697 H ? A ? 81 HA 1
   ATOM 2683 HB2 . PRO A 86 ? 30.84631 8.44945 44.60253 1.000 8.19669 H ? A ? 81 HB2 1
   ATOM 2684 HB3 . PRO A 86 ? 30.52994 7.06988 45.32509 1.000 8.19669 H ? A ? 81 HB3 1
   ATOM 2685 HG2 . PRO A 86 ? 28.68166 9.16601 44.83456 1.000 11.03938 H ? A ? 81 HG2 1
   ATOM 2686 HG3 . PRO A 86 ? 28.50365 7.64499 44.41004 1.000 11.03938 H ? A ? 81 HG3 1
   ATOM 2687 HD2 . PRO A 86 ? 27.44808 8.39604 46.63314 1.000 9.47049 H ? A ? 81 HD2 1
   ATOM 2688 HD3 . PRO A 86 ? 28.14478 6.96844 46.58859 1.000 9.47049 H ? A ? 81 HD3 1
   ATOM 2689 N A LEU A 87 ? 32.15964 10.42882 46.21434 0.733 6.70981 N ? A ? 82 N 1
   ATOM 2690 CA A LEU A 87 ? 32.64596 11.74917 45.91748 0.733 6.26307 C ? A ? 82 CA 1
   ATOM 2691 C A LEU A 87 ? 32.09789 12.14330 44.56142 0.733 5.61249 C ? A ? 82 C 1
   ATOM 2692 O A LEU A 87 ? 32.44449 11.50095 43.53912 0.733 6.60201 O ? A ? 82 O 1
   ATOM 2693 CB A LEU A 87 ? 34.20647 11.72939 45.87382 0.733 6.20626 C ? A ? 82 CB 1
   ATOM 2694 CG A LEU A 87 ? 34.86405 13.10652 45.74210 0.733 7.21434 C ? A ? 82 CG 1
   ATOM 2695 CD1 A LEU A 87 ? 34.36872 14.14842 46.84234 0.733 7.57211 C ? A ? 82 CD1 1
   ATOM 2696 CD2 A LEU A 87 ? 36.34160 12.91321 45.82405 0.733 8.05752 C ? A ? 82 CD2 1
   ATOM 2697 H A LEU A 87 ? 32.78377 9.83735 46.19899 0.733 8.05179 H ? A ? 82 H 1
   ATOM 2698 HA A LEU A 87 ? 32.36375 12.38613 46.59241 0.733 7.51571 H ? A ? 82 HA 1
   ATOM 2699 HB2 A LEU A 87 ? 34.53142 11.32778 46.69481 0.733 7.44753 H ? A ? 82 HB2 1
   ATOM 2700 HB3 A LEU A 87 ? 34.48549 11.19829 45.11160 0.733 7.44753 H ? A ? 82 HB3 1
   ATOM 2701 HG A LEU A 87 ? 34.61287 13.49932 44.89151 0.733 8.65723 H ? A ? 82 HG 1
   ATOM 2702 HD11 A LEU A 87 ? 34.79887 15.00329 46.68402 0.733 9.08655 H ? A ? 82 HD11 1
   ATOM 2703 HD12 A LEU A 87 ? 33.40591 14.24507 46.77493 0.733 9.08655 H ? A ? 82 HD12 1
   ATOM 2704 HD13 A LEU A 87 ? 34.60703 13.81608 47.72192 0.733 9.08655 H ? A ? 82 HD13 1
   ATOM 2705 HD21 A LEU A 87 ? 36.78213 13.74874 45.60332 0.733 9.66904 H ? A ? 82 HD21 1
   ATOM 2706 HD22 A LEU A 87 ? 36.57535 12.64429 46.72624 0.733 9.66904 H ? A ? 82 HD22 1
   ATOM 2707 HD23 A LEU A 87 ? 36.60530 12.22388 45.19461 0.733 9.66904 H ? A ? 82 HD23 1
   ATOM 2708 N B LEU A 87 ? 32.14627 10.42983 46.12271 0.267 6.49818 N ? A ? 82 N 1
   ATOM 2709 CA B LEU A 87 ? 32.59621 11.78393 45.89110 0.267 6.31825 C ? A ? 82 CA 1
   ATOM 2710 C B LEU A 87 ? 32.37325 12.22385 44.43498 0.267 4.16264 C ? A ? 82 C 1
   ATOM 2711 O B LEU A 87 ? 32.84453 11.58011 43.47919 0.267 5.56240 O ? A ? 82 O 1
   ATOM 2712 CB B LEU A 87 ? 34.05488 11.84998 46.28456 0.267 4.62416 C ? A ? 82 CB 1
   ATOM 2713 CG B LEU A 87 ? 34.74217 13.19450 46.10359 0.267 5.09750 C ? A ? 82 CG 1
   ATOM 2714 CD1 B LEU A 87 ? 34.41847 14.13804 47.18360 0.267 8.79546 C ? A ? 82 CD1 1
   ATOM 2715 CD2 B LEU A 87 ? 36.25059 12.97875 46.07351 0.267 7.63424 C ? A ? 82 CD2 1
   ATOM 2716 H B LEU A 87 ? 32.75883 9.83752 46.00632 0.267 7.79783 H ? A ? 82 H 1
   ATOM 2717 HA B LEU A 87 ? 32.07172 12.40741 46.41748 0.267 7.58191 H ? A ? 82 HA 1
   ATOM 2718 HB2 B LEU A 87 ? 34.12419 11.61774 47.22379 0.267 5.54900 H ? A ? 82 HB2 1
   ATOM 2719 HB3 B LEU A 87 ? 34.54127 11.20573 45.74673 0.267 5.54900 H ? A ? 82 HB3 1
   ATOM 2720 HG B LEU A 87 ? 34.43059 13.58555 45.27238 0.267 6.11701 H ? A ? 82 HG 1
   ATOM 2721 HD11 B LEU A 87 ? 34.82246 14.99705 46.98412 0.267 10.55457 H ? A ? 82 HD11 1
   ATOM 2722 HD12 B LEU A 87 ? 33.45481 14.23152 47.24299 0.267 10.55457 H ? A ? 82 HD12 1
   ATOM 2723 HD13 B LEU A 87 ? 34.76953 13.79356 48.01966 0.267 10.55457 H ? A ? 82 HD13 1
   ATOM 2724 HD21 B LEU A 87 ? 36.68872 13.83160 45.92655 0.267 9.16110 H ? A ? 82 HD21 1
   ATOM 2725 HD22 B LEU A 87 ? 36.53296 12.60376 46.92237 0.267 9.16110 H ? A ? 82 HD22 1
   ATOM 2726 HD23 B LEU A 87 ? 36.46777 12.36679 45.35294 0.267 9.16110 H ? A ? 82 HD23 1
   ATOM 2727 N A ILE A 88 ? 31.23457 13.15658 44.48657 0.733 5.45830 N ? A ? 83 N 1
   ATOM 2728 CA A ILE A 88 ? 30.72002 13.68873 43.23552 0.733 5.72310 C ? A ? 83 CA 1
   ATOM 2729 C A ILE A 88 ? 30.86719 15.20566 43.19373 0.733 5.32346 C ? A ? 83 C 1
   ATOM 2730 O A ILE A 88 ? 30.62494 15.87315 44.19483 0.733 4.92335 O ? A ? 83 O 1
   ATOM 2731 CB A ILE A 88 ? 29.22298 13.35154 43.02795 0.733 5.17007 C ? A ? 83 CB 1
   ATOM 2732 CG1 A ILE A 88 ? 28.96258 11.80918 43.15206 0.733 5.61403 C ? A ? 83 CG1 1
   ATOM 2733 CG2 A ILE A 88 ? 28.66247 14.01324 41.81122 0.733 6.04459 C ? A ? 83 CG2 1
   ATOM 2734 CD1 A ILE A 88 ? 29.49434 11.07778 42.01631 0.733 7.15712 C ? A ? 83 CD1 1
   ATOM 2735 H A ILE A 88 ? 30.92329 13.56458 45.17668 0.733 6.54998 H ? A ? 83 H 1
   ATOM 2736 HA A ILE A 88 ? 31.25761 13.29884 42.52849 0.733 6.86774 H ? A ? 83 HA 1
   ATOM 2737 HB A ILE A 88 ? 28.71254 13.74063 43.75524 0.733 6.20410 H ? A ? 83 HB 1
   ATOM 2738 HG12 A ILE A 88 ? 29.39190 11.47669 43.95582 0.733 6.73685 H ? A ? 83 HG12 1
   ATOM 2739 HG13 A ILE A 88 ? 28.00684 11.64941 43.19610 0.733 6.73685 H ? A ? 83 HG13 1
   ATOM 2740 HG21 A ILE A 88 ? 27.73985 13.73612 41.69773 0.733 7.25353 H ? A ? 83 HG21 1
   ATOM 2741 HG22 A ILE A 88 ? 28.70711 14.97538 41.92611 0.733 7.25353 H ? A ? 83 HG22 1
   ATOM 2742 HG23 A ILE A 88 ? 29.18504 13.74781 41.03833 0.733 7.25353 H ? A ? 83 HG23 1
   ATOM 2743 HD11 A ILE A 88 ? 29.35342 10.12858 42.15792 0.733 8.58856 H ? A ? 83 HD11 1
   ATOM 2744 HD12 A ILE A 88 ? 29.03344 11.36429 41.21233 0.733 8.58856 H ? A ? 83 HD12 1
   ATOM 2745 HD13 A ILE A 88 ? 30.44320 11.26317 41.93751 0.733 8.58856 H ? A ? 83 HD13 1
   ATOM 2746 N B ILE A 88 ? 31.63986 13.32671 44.27548 0.267 2.88246 N ? A ? 83 N 1
   ATOM 2747 CA B ILE A 88 ? 31.05524 13.71271 43.00957 0.267 4.27245 C ? A ? 83 CA 1
   ATOM 2748 C B ILE A 88 ? 30.88588 15.20755 43.12324 0.267 5.19443 C ? A ? 83 C 1
   ATOM 2749 O B ILE A 88 ? 30.32425 15.69200 44.15025 0.267 4.20900 O ? A ? 83 O 1
   ATOM 2750 CB B ILE A 88 ? 29.66206 13.07882 42.82547 0.267 4.96153 C ? A ? 83 CB 1
   ATOM 2751 CG1 B ILE A 88 ? 29.70835 11.55183 42.77690 0.267 7.63385 C ? A ? 83 CG1 1
   ATOM 2752 CG2 B ILE A 88 ? 29.01281 13.56863 41.56099 0.267 4.93856 C ? A ? 83 CG2 1
   ATOM 2753 CD1 B ILE A 88 ? 28.37822 10.88530 42.43836 0.267 7.28375 C ? A ? 83 CD1 1
   ATOM 2754 H B ILE A 88 ? 31.46613 13.87952 44.91095 0.267 3.45897 H ? A ? 83 H 1
   ATOM 2755 HA B ILE A 88 ? 31.61908 13.45785 42.26255 0.267 5.12696 H ? A ? 83 HA 1
   ATOM 2756 HB B ILE A 88 ? 29.14798 13.34921 43.60233 0.267 5.95385 H ? A ? 83 HB 1
   ATOM 2757 HG12 B ILE A 88 ? 30.34992 11.28408 42.10043 0.267 9.16064 H ? A ? 83 HG12 1
   ATOM 2758 HG13 B ILE A 88 ? 29.98663 11.22389 43.64633 0.267 9.16064 H ? A ? 83 HG13 1
   ATOM 2759 HG21 B ILE A 88 ? 28.20479 13.05610 41.40186 0.267 5.92628 H ? A ? 83 HG21 1
   ATOM 2760 HG22 B ILE A 88 ? 28.79404 14.50824 41.66180 0.267 5.92628 H ? A ? 83 HG22 1
   ATOM 2761 HG23 B ILE A 88 ? 29.63046 13.45019 40.82249 0.267 5.92628 H ? A ? 83 HG23 1
   ATOM 2762 HD11 B ILE A 88 ? 28.44057 9.93766 42.63584 0.267 8.74052 H ? A ? 83 HD11 1
   ATOM 2763 HD12 B ILE A 88 ? 27.67731 11.28929 42.97354 0.267 8.74052 H ? A ? 83 HD12 1
   ATOM 2764 HD13 B ILE A 88 ? 28.19089 11.01508 41.49552 0.267 8.74052 H ? A ? 83 HD13 1
   ATOM 2765 N A GLU A 89 ? 31.17578 15.76056 42.02920 0.733 4.29329 N ? A ? 84 N 1
   ATOM 2766 CA A GLU A 89 ? 31.18948 17.21411 41.82186 0.733 5.18150 C ? A ? 84 CA 1
   ATOM 2767 C A GLU A 89 ? 30.16328 17.50760 40.74209 0.733 4.27365 C ? A ? 84 C 1
   ATOM 2768 O A GLU A 89 ? 30.23270 16.86627 39.67592 0.733 4.49654 O ? A ? 84 O 1
   ATOM 2769 CB A GLU A 89 ? 32.57806 17.64044 41.33619 0.733 5.25322 C ? A ? 84 CB 1
   ATOM 2770 CG A GLU A 89 ? 32.70067 19.17024 41.09384 0.733 5.92989 C ? A ? 84 CG 1
   ATOM 2771 CD A GLU A 89 ? 34.03358 19.62794 40.57563 0.733 7.69778 C ? A ? 84 CD 1
   ATOM 2772 OE1 A GLU A 89 ? 34.66937 18.80214 39.89170 0.733 7.19096 O ? A ? 84 OE1 1
   ATOM 2773 OE2 A GLU A 89 ? 34.45949 20.82905 40.76775 0.733 9.57334 O ? A ? 84 OE2 1
   ATOM 2774 H A GLU A 89 ? 31.38587 15.31153 41.32646 0.733 5.15196 H ? A ? 84 H 1
   ATOM 2775 HA A GLU A 89 ? 30.97006 17.70156 42.63127 0.733 6.21782 H ? A ? 84 HA 1
   ATOM 2776 HB2 A GLU A 89 ? 33.23463 17.39092 42.00517 0.733 6.30388 H ? A ? 84 HB2 1
   ATOM 2777 HB3 A GLU A 89 ? 32.76963 17.18958 40.49897 0.733 6.30388 H ? A ? 84 HB3 1
   ATOM 2778 HG2 A GLU A 89 ? 32.03089 19.43273 40.44315 0.733 7.11589 H ? A ? 84 HG2 1
   ATOM 2779 HG3 A GLU A 89 ? 32.54372 19.62789 41.93457 0.733 7.11589 H ? A ? 84 HG3 1
   ATOM 2780 N B GLU A 89 ? 31.45770 15.90518 42.08783 0.267 5.10257 N ? A ? 84 N 1
   ATOM 2781 CA B GLU A 89 ? 31.25437 17.29843 41.79178 0.267 4.98782 C ? A ? 84 CA 1
   ATOM 2782 C B GLU A 89 ? 30.10555 17.38181 40.79617 0.267 4.52852 C ? A ? 84 C 1
   ATOM 2783 O B GLU A 89 ? 29.90190 16.49256 39.90967 0.267 3.15046 O ? A ? 84 O 1
   ATOM 2784 CB B GLU A 89 ? 32.55779 17.84808 41.22722 0.267 4.77054 C ? A ? 84 CB 1
   ATOM 2785 CG B GLU A 89 ? 32.60227 19.33979 41.24412 0.267 5.85465 C ? A ? 84 CG 1
   ATOM 2786 CD B GLU A 89 ? 33.87048 19.81849 40.53189 0.267 7.45503 C ? A ? 84 CD 1
   ATOM 2787 OE1 B GLU A 89 ? 34.21512 19.27231 39.44332 0.267 12.06022 O ? A ? 84 OE1 1
   ATOM 2788 OE2 B GLU A 89 ? 34.58671 20.71325 41.13254 0.267 3.95926 O ? A ? 84 OE2 1
   ATOM 2789 H B GLU A 89 ? 31.99657 15.53963 41.52606 0.267 6.12310 H ? A ? 84 H 1
   ATOM 2790 HA B GLU A 89 ? 31.01775 17.84061 42.56051 0.267 5.98540 H ? A ? 84 HA 1
   ATOM 2791 HB2 B GLU A 89 ? 33.29800 17.51817 41.76028 0.267 5.72467 H ? A ? 84 HB2 1
   ATOM 2792 HB3 B GLU A 89 ? 32.65391 17.55383 40.30794 0.267 5.72467 H ? A ? 84 HB3 1
   ATOM 2793 HG2 B GLU A 89 ? 31.82827 19.69723 40.78146 0.267 7.02560 H ? A ? 84 HG2 1
   ATOM 2794 HG3 B GLU A 89 ? 32.61740 19.65809 42.16029 0.267 7.02560 H ? A ? 84 HG3 1
   ATOM 2795 N A TYR A 90 ? 29.17478 18.38361 40.97186 0.733 4.56780 N ? A ? 85 N 1
   ATOM 2796 CA A TYR A 90 ? 28.10901 18.56764 39.99652 0.733 4.17428 C ? A ? 85 CA 1
   ATOM 2797 C A TYR A 90 ? 27.88241 20.04465 39.67234 0.733 4.23411 C ? A ? 85 C 1
   ATOM 2798 O A TYR A 90 ? 28.10581 20.94140 40.51242 0.733 4.07676 O ? A ? 85 O 1
   ATOM 2799 CB A TYR A 90 ? 26.83842 17.93020 40.47272 0.733 4.71748 C ? A ? 85 CB 1
   ATOM 2800 CG A TYR A 90 ? 26.22757 18.50227 41.74382 0.733 4.22702 C ? A ? 85 CG 1
   ATOM 2801 CD1 A TYR A 90 ? 25.40169 19.61125 41.64270 0.733 5.07602 C ? A ? 85 CD1 1
   ATOM 2802 CD2 A TYR A 90 ? 26.50354 17.98161 42.94833 0.733 5.03852 C ? A ? 85 CD2 1
   ATOM 2803 CE1 A TYR A 90 ? 24.85616 20.16794 42.75013 0.733 5.03964 C ? A ? 85 CE1 1
   ATOM 2804 CE2 A TYR A 90 ? 25.95541 18.55073 44.13194 0.733 5.29697 C ? A ? 85 CE2 1
   ATOM 2805 CZ A TYR A 90 ? 25.12219 19.62475 44.01421 0.733 4.24234 C ? A ? 85 CZ 1
   ATOM 2806 OH A TYR A 90 ? 24.56560 20.28943 45.06572 0.733 5.45273 O ? A ? 85 OH 1
   ATOM 2807 H A TYR A 90 ? 29.10741 18.87179 41.67666 0.733 5.48137 H ? A ? 85 H 1
   ATOM 2808 HA A TYR A 90 ? 28.37928 18.15415 39.16172 0.733 5.00915 H ? A ? 85 HA 1
   ATOM 2809 HB2 A TYR A 90 ? 26.17423 18.02184 39.77174 0.733 5.66100 H ? A ? 85 HB2 1
   ATOM 2810 HB3 A TYR A 90 ? 27.01661 16.99155 40.64025 0.733 5.66100 H ? A ? 85 HB3 1
   ATOM 2811 HD1 A TYR A 90 ? 25.22067 19.97620 40.80667 0.733 6.09125 H ? A ? 85 HD1 1
   ATOM 2812 HD2 A TYR A 90 ? 27.06016 17.23922 43.01102 0.733 6.04623 H ? A ? 85 HD2 1
   ATOM 2813 HE1 A TYR A 90 ? 24.30395 20.91211 42.67159 0.733 6.04758 H ? A ? 85 HE1 1
   ATOM 2814 HE2 A TYR A 90 ? 26.16073 18.19818 44.96767 0.733 6.35638 H ? A ? 85 HE2 1
   ATOM 2815 HH A TYR A 90 ? 24.10551 20.93450 44.78678 0.733 6.54330 H ? A ? 85 HH 1
   ATOM 2816 N B TYR A 90 ? 29.39431 18.50587 40.88927 0.267 3.14057 N ? A ? 85 N 1
   ATOM 2817 CA B TYR A 90 ? 28.23158 18.65958 39.99879 0.267 4.16054 C ? A ? 85 CA 1
   ATOM 2818 C B TYR A 90 ? 27.99763 20.11873 39.64386 0.267 3.54562 C ? A ? 85 C 1
   ATOM 2819 O B TYR A 90 ? 28.42838 21.06410 40.36496 0.267 2.72526 O ? A ? 85 O 1
   ATOM 2820 CB B TYR A 90 ? 26.92559 17.94831 40.46826 0.267 4.45497 C ? A ? 85 CB 1
   ATOM 2821 CG B TYR A 90 ? 26.17041 18.55381 41.68004 0.267 4.38631 C ? A ? 85 CG 1
   ATOM 2822 CD1 B TYR A 90 ? 25.46924 19.75023 41.54805 0.267 4.08698 C ? A ? 85 CD1 1
   ATOM 2823 CD2 B TYR A 90 ? 26.15959 17.91294 42.94666 0.267 3.95668 C ? A ? 85 CD2 1
   ATOM 2824 CE1 B TYR A 90 ? 24.80992 20.29612 42.63984 0.267 4.93968 C ? A ? 85 CE1 1
   ATOM 2825 CE2 B TYR A 90 ? 25.54730 18.48751 44.03489 0.267 5.97255 C ? A ? 85 CE2 1
   ATOM 2826 CZ B TYR A 90 ? 24.85345 19.62866 43.86663 0.267 4.35988 C ? A ? 85 CZ 1
   ATOM 2827 OH B TYR A 90 ? 24.24512 20.05447 44.95882 0.267 4.54929 O ? A ? 85 OH 1
   ATOM 2828 H B TYR A 90 ? 29.55181 19.15842 41.42684 0.267 3.76870 H ? A ? 85 H 1
   ATOM 2829 HA B TYR A 90 ? 28.47637 18.20898 39.17542 0.267 4.99267 H ? A ? 85 HA 1
   ATOM 2830 HB2 B TYR A 90 ? 26.30392 17.94841 39.72367 0.267 5.34598 H ? A ? 85 HB2 1
   ATOM 2831 HB3 B TYR A 90 ? 27.15455 17.03702 40.70918 0.267 5.34598 H ? A ? 85 HB3 1
   ATOM 2832 HD1 B TYR A 90 ? 25.44303 20.18417 40.72591 0.267 4.90439 H ? A ? 85 HD1 1
   ATOM 2833 HD2 B TYR A 90 ? 26.57566 17.08671 43.04220 0.267 4.74803 H ? A ? 85 HD2 1
   ATOM 2834 HE1 B TYR A 90 ? 24.34445 21.09689 42.55618 0.267 5.92764 H ? A ? 85 HE1 1
   ATOM 2835 HE2 B TYR A 90 ? 25.61145 18.09372 44.87496 0.267 7.16708 H ? A ? 85 HE2 1
   ATOM 2836 HH B TYR A 90 ? 24.23010 19.44417 45.53580 0.267 5.45916 H ? A ? 85 HH 1
   ATOM 2837 N A TYR A 91 ? 27.32702 20.23682 38.48240 0.733 3.88979 N ? A ? 86 N 1
   ATOM 2838 CA A TYR A 91 ? 27.07742 21.59206 37.92686 0.733 4.25237 C ? A ? 86 CA 1
   ATOM 2839 C A TYR A 91 ? 25.71396 21.59744 37.22364 0.733 4.32726 C ? A ? 86 C 1
   ATOM 2840 O A TYR A 91 ? 25.47281 20.74790 36.32864 0.733 4.42199 O ? A ? 86 O 1
   ATOM 2841 CB A TYR A 91 ? 28.08031 21.91595 36.82859 0.733 5.19137 C ? A ? 86 CB 1
   ATOM 2842 CG A TYR A 91 ? 29.49098 21.72553 37.19471 0.733 5.71546 C ? A ? 86 CG 1
   ATOM 2843 CD1 A TYR A 91 ? 30.06722 20.44234 37.21332 0.733 6.14558 C ? A ? 86 CD1 1
   ATOM 2844 CD2 A TYR A 91 ? 30.35863 22.83426 37.45387 0.733 6.11380 C ? A ? 86 CD2 1
   ATOM 2845 CE1 A TYR A 91 ? 31.40213 20.28439 37.45957 0.733 7.77782 C ? A ? 86 CE1 1
   ATOM 2846 CE2 A TYR A 91 ? 31.67610 22.66550 37.72697 0.733 7.73974 C ? A ? 86 CE2 1
   ATOM 2847 CZ A TYR A 91 ? 32.16703 21.35591 37.78167 0.733 7.93200 C ? A ? 86 CZ 1
   ATOM 2848 OH A TYR A 91 ? 33.57319 21.10259 37.94743 0.733 10.91907 O ? A ? 86 OH 1
   ATOM 2849 H A TYR A 91 ? 27.07803 19.60003 37.96076 0.733 4.66777 H ? A ? 86 H 1
   ATOM 2850 HA A TYR A 91 ? 27.11120 22.22516 38.66099 0.733 5.10286 H ? A ? 86 HA 1
   ATOM 2851 HB2 A TYR A 91 ? 27.89795 21.34205 36.06815 0.733 6.22966 H ? A ? 86 HB2 1
   ATOM 2852 HB3 A TYR A 91 ? 27.96902 22.84600 36.57657 0.733 6.22966 H ? A ? 86 HB3 1
   ATOM 2853 HD1 A TYR A 91 ? 29.53549 19.69558 37.05680 0.733 7.37471 H ? A ? 86 HD1 1
   ATOM 2854 HD2 A TYR A 91 ? 30.00846 23.69560 37.43435 0.733 7.33658 H ? A ? 86 HD2 1
   ATOM 2855 HE1 A TYR A 91 ? 31.78677 19.43935 37.40599 0.733 9.33341 H ? A ? 86 HE1 1
   ATOM 2856 HE2 A TYR A 91 ? 32.23431 23.39489 37.87292 0.733 9.28770 H ? A ? 86 HE2 1
   ATOM 2857 HH A TYR A 91 ? 33.98199 21.82495 38.07657 0.733 13.10290 H ? A ? 86 HH 1
   ATOM 2858 N B TYR A 91 ? 27.27847 20.25148 38.54055 0.267 3.95180 N ? A ? 86 N 1
   ATOM 2859 CA B TYR A 91 ? 27.03002 21.53855 37.92896 0.267 4.49211 C ? A ? 86 CA 1
   ATOM 2860 C B TYR A 91 ? 25.63380 21.52888 37.31029 0.267 4.12992 C ? A ? 86 C 1
   ATOM 2861 O B TYR A 91 ? 25.21137 20.55125 36.64917 0.267 3.53734 O ? A ? 86 O 1
   ATOM 2862 CB B TYR A 91 ? 28.02969 21.85803 36.80098 0.267 5.13950 C ? A ? 86 CB 1
   ATOM 2863 CG B TYR A 91 ? 29.50146 21.99839 37.18075 0.267 3.67200 C ? A ? 86 CG 1
   ATOM 2864 CD1 B TYR A 91 ? 30.32042 20.84013 37.31862 0.267 4.20270 C ? A ? 86 CD1 1
   ATOM 2865 CD2 B TYR A 91 ? 30.11602 23.21822 37.31354 0.267 8.56311 C ? A ? 86 CD2 1
   ATOM 2866 CE1 B TYR A 91 ? 31.67780 20.90997 37.66183 0.267 6.25604 C ? A ? 86 CE1 1
   ATOM 2867 CE2 B TYR A 91 ? 31.48675 23.27650 37.57065 0.267 9.73521 C ? A ? 86 CE2 1
   ATOM 2868 CZ B TYR A 91 ? 32.22844 22.11307 37.67522 0.267 3.66164 C ? A ? 86 CZ 1
   ATOM 2869 OH B TYR A 91 ? 33.52519 22.35861 38.03177 0.267 7.62841 O ? A ? 86 OH 1
   ATOM 2870 H B TYR A 91 ? 26.91700 19.59387 38.12044 0.267 4.74218 H ? A ? 86 H 1
   ATOM 2871 HA B TYR A 91 ? 27.09746 22.22027 38.61570 0.267 5.39054 H ? A ? 86 HA 1
   ATOM 2872 HB2 B TYR A 91 ? 27.97662 21.14443 36.14611 0.267 6.16742 H ? A ? 86 HB2 1
   ATOM 2873 HB3 B TYR A 91 ? 27.76349 22.69903 36.39754 0.267 6.16742 H ? A ? 86 HB3 1
   ATOM 2874 HD1 B TYR A 91 ? 29.93890 20.00422 37.17509 0.267 5.04325 H ? A ? 86 HD1 1
   ATOM 2875 HD2 B TYR A 91 ? 29.62184 24.00190 37.23265 0.267 10.27574 H ? A ? 86 HD2 1
   ATOM 2876 HE1 B TYR A 91 ? 32.16772 20.14740 37.87008 0.267 7.50727 H ? A ? 86 HE1 1
   ATOM 2877 HE2 B TYR A 91 ? 31.90368 24.10158 37.67220 0.267 11.68226 H ? A ? 86 HE2 1
   ATOM 2878 HH B TYR A 91 ? 33.60768 23.15540 38.28461 0.267 9.15411 H ? A ? 86 HH 1
   ATOM 2879 N A ILE A 92 ? 24.79339 22.48550 37.64663 0.733 3.58766 N ? A ? 87 N 1
   ATOM 2880 CA A ILE A 92 ? 23.54875 22.75620 36.89081 0.733 3.19238 C ? A ? 87 CA 1
   ATOM 2881 C A ILE A 92 ? 23.79661 24.15068 36.31674 0.733 3.95090 C ? A ? 87 C 1
   ATOM 2882 O A ILE A 92 ? 23.64632 25.17487 37.03378 0.733 4.07960 O ? A ? 87 O 1
   ATOM 2883 CB A ILE A 92 ? 22.31645 22.69536 37.75720 0.733 4.46525 C ? A ? 87 CB 1
   ATOM 2884 CG1 A ILE A 92 ? 22.18554 21.34160 38.47445 0.733 4.98122 C ? A ? 87 CG1 1
   ATOM 2885 CG2 A ILE A 92 ? 21.09575 22.97251 36.89811 0.733 4.69084 C ? A ? 87 CG2 1
   ATOM 2886 CD1 A ILE A 92 ? 21.22862 21.38278 39.65993 0.733 6.00770 C ? A ? 87 CD1 1
   ATOM 2887 H A ILE A 92 ? 24.86675 22.94495 38.36991 0.733 4.30520 H ? A ? 87 H 1
   ATOM 2888 HA A ILE A 92 ? 23.40807 22.11082 36.18046 0.733 3.83087 H ? A ? 87 HA 1
   ATOM 2889 HB A ILE A 92 ? 22.39325 23.37086 38.44909 0.733 5.35831 H ? A ? 87 HB 1
   ATOM 2890 HG12 A ILE A 92 ? 21.85293 20.68304 37.84471 0.733 5.97748 H ? A ? 87 HG12 1
   ATOM 2891 HG13 A ILE A 92 ? 23.05798 21.07466 38.80382 0.733 5.97748 H ? A ? 87 HG13 1
   ATOM 2892 HG21 A ILE A 92 ? 20.29731 22.75717 37.40507 0.733 5.62903 H ? A ? 87 HG21 1
   ATOM 2893 HG22 A ILE A 92 ? 21.08872 23.91094 36.65275 0.733 5.62903 H ? A ? 87 HG22 1
   ATOM 2894 HG23 A ILE A 92 ? 21.13948 22.42238 36.10040 0.733 5.62903 H ? A ? 87 HG23 1
   ATOM 2895 HD11 A ILE A 92 ? 21.18883 20.50203 40.06440 0.733 7.20926 H ? A ? 87 HD11 1
   ATOM 2896 HD12 A ILE A 92 ? 21.55386 22.02908 40.30601 0.733 7.20926 H ? A ? 87 HD12 1
   ATOM 2897 HD13 A ILE A 92 ? 20.34833 21.64283 39.34632 0.733 7.20926 H ? A ? 87 HD13 1
   ATOM 2898 N B ILE A 92 ? 24.98581 22.67056 37.48068 0.267 4.04001 N ? A ? 87 N 1
   ATOM 2899 CA B ILE A 92 ? 23.70197 22.98196 36.83090 0.267 4.00261 C ? A ? 87 CA 1
   ATOM 2900 C B ILE A 92 ? 23.86875 24.38985 36.30205 0.267 3.63319 C ? A ? 87 C 1
   ATOM 2901 O B ILE A 92 ? 23.87982 25.41092 37.02082 0.267 3.34878 O ? A ? 87 O 1
   ATOM 2902 CB B ILE A 92 ? 22.50998 22.83318 37.77090 0.267 3.26841 C ? A ? 87 CB 1
   ATOM 2903 CG1 B ILE A 92 ? 22.48100 21.39503 38.35008 0.267 4.17476 C ? A ? 87 CG1 1
   ATOM 2904 CG2 B ILE A 92 ? 21.14930 23.31858 37.13564 0.267 3.78113 C ? A ? 87 CG2 1
   ATOM 2905 CD1 B ILE A 92 ? 21.52808 21.24905 39.57395 0.267 2.45518 C ? A ? 87 CD1 1
   ATOM 2906 H B ILE A 92 ? 25.27202 23.30726 37.98297 0.267 4.84803 H ? A ? 87 H 1
   ATOM 2907 HA B ILE A 92 ? 23.53504 22.38746 36.08283 0.267 4.80315 H ? A ? 87 HA 1
   ATOM 2908 HB B ILE A 92 ? 22.62877 23.43934 38.51880 0.267 3.92211 H ? A ? 87 HB 1
   ATOM 2909 HG12 B ILE A 92 ? 22.17759 20.78419 37.66036 0.267 5.00973 H ? A ? 87 HG12 1
   ATOM 2910 HG13 B ILE A 92 ? 23.37551 21.15343 38.63712 0.267 5.00973 H ? A ? 87 HG13 1
   ATOM 2911 HG21 B ILE A 92 ? 20.43825 23.20205 37.78505 0.267 4.53737 H ? A ? 87 HG21 1
   ATOM 2912 HG22 B ILE A 92 ? 21.22876 24.25532 36.89666 0.267 4.53737 H ? A ? 87 HG22 1
   ATOM 2913 HG23 B ILE A 92 ? 20.96404 22.78977 36.34384 0.267 4.53737 H ? A ? 87 HG23 1
   ATOM 2914 HD11 B ILE A 92 ? 21.65901 20.37498 39.97364 0.267 2.94624 H ? A ? 87 HD11 1
   ATOM 2915 HD12 B ILE A 92 ? 21.73509 21.94249 40.21985 0.267 2.94624 H ? A ? 87 HD12 1
   ATOM 2916 HD13 B ILE A 92 ? 20.61067 21.34091 39.27260 0.267 2.94624 H ? A ? 87 HD13 1
   ATOM 2917 N A VAL A 93 ? 24.26568 24.21049 35.04359 0.733 3.58665 N ? A ? 88 N 1
   ATOM 2918 CA A VAL A 93 ? 24.76459 25.44118 34.41896 0.733 4.11518 C ? A ? 88 CA 1
   ATOM 2919 C A VAL A 93 ? 23.62043 26.21045 33.77768 0.733 2.80751 C ? A ? 88 C 1
   ATOM 2920 O A VAL A 93 ? 23.01466 25.77070 32.80073 0.733 4.00978 O ? A ? 88 O 1
   ATOM 2921 CB A VAL A 93 ? 25.83844 25.12456 33.35764 0.733 3.50323 C ? A ? 88 CB 1
   ATOM 2922 CG1 A VAL A 93 ? 26.35571 26.38781 32.69538 0.733 3.98036 C ? A ? 88 CG1 1
   ATOM 2923 CG2 A VAL A 93 ? 26.94329 24.31546 33.91717 0.733 5.13126 C ? A ? 88 CG2 1
   ATOM 2924 H A VAL A 93 ? 24.30133 23.53017 34.51872 0.733 4.30400 H ? A ? 88 H 1
   ATOM 2925 HA A VAL A 93 ? 25.13298 25.99612 35.12410 0.733 4.93823 H ? A ? 88 HA 1
   ATOM 2926 HB A VAL A 93 ? 25.41738 24.58884 32.66728 0.733 4.20389 H ? A ? 88 HB 1
   ATOM 2927 HG11 A VAL A 93 ? 27.08938 26.15685 32.10437 0.733 4.77645 H ? A ? 88 HG11 1
   ATOM 2928 HG12 A VAL A 93 ? 25.63692 26.79486 32.18690 0.733 4.77645 H ? A ? 88 HG12 1
   ATOM 2929 HG13 A VAL A 93 ? 26.66383 27.00055 33.38132 0.733 4.77645 H ? A ? 88 HG13 1
   ATOM 2930 HG21 A VAL A 93 ? 27.56688 24.09823 33.20665 0.733 6.15753 H ? A ? 88 HG21 1
   ATOM 2931 HG22 A VAL A 93 ? 27.39299 24.82882 34.60647 0.733 6.15753 H ? A ? 88 HG22 1
   ATOM 2932 HG23 A VAL A 93 ? 26.57758 23.50116 34.29674 0.733 6.15753 H ? A ? 88 HG23 1
   ATOM 2933 N B VAL A 93 ? 24.02629 24.44481 35.03158 0.267 3.69447 N ? A ? 88 N 1
   ATOM 2934 CA B VAL A 93 ? 24.51492 25.66899 34.45744 0.267 2.71556 C ? A ? 88 CA 1
   ATOM 2935 C B VAL A 93 ? 23.29414 26.36911 33.92911 0.267 3.49183 C ? A ? 88 C 1
   ATOM 2936 O B VAL A 93 ? 22.65186 25.82452 33.02794 0.267 3.63552 O ? A ? 88 O 1
   ATOM 2937 CB B VAL A 93 ? 25.61731 25.42032 33.41210 0.267 4.37310 C ? A ? 88 CB 1
   ATOM 2938 CG1 B VAL A 93 ? 26.03031 26.77706 32.82655 0.267 2.63204 C ? A ? 88 CG1 1
   ATOM 2939 CG2 B VAL A 93 ? 26.87837 24.62056 34.03575 0.267 5.22942 C ? A ? 88 CG2 1
   ATOM 2940 H B VAL A 93 ? 23.86392 23.80558 34.47966 0.267 4.43338 H ? A ? 88 H 1
   ATOM 2941 HA B VAL A 93 ? 24.92602 26.24213 35.12333 0.267 3.25869 H ? A ? 88 HA 1
   ATOM 2942 HB B VAL A 93 ? 25.27973 24.85052 32.70339 0.267 5.24773 H ? A ? 88 HB 1
   ATOM 2943 HG11 B VAL A 93 ? 26.79327 26.64938 32.24132 0.267 3.15846 H ? A ? 88 HG11 1
   ATOM 2944 HG12 B VAL A 93 ? 25.28598 27.14404 32.32436 0.267 3.15846 H ? A ? 88 HG12 1
   ATOM 2945 HG13 B VAL A 93 ? 26.26670 27.37552 33.55241 0.267 3.15846 H ? A ? 88 HG13 1
   ATOM 2946 HG21 B VAL A 93 ? 27.58545 24.57965 33.37299 0.267 6.27533 H ? A ? 88 HG21 1
   ATOM 2947 HG22 B VAL A 93 ? 27.19128 25.09018 34.82471 0.267 6.27533 H ? A ? 88 HG22 1
   ATOM 2948 HG23 B VAL A 93 ? 26.59665 23.72365 34.27468 0.267 6.27533 H ? A ? 88 HG23 1
   ATOM 2949 N A GLU A 94 ? 23.28935 27.36438 34.32670 0.733 3.02870 N ? A ? 89 N 1
   ATOM 2950 CA A GLU A 94 ? 22.13746 28.16100 33.92420 0.733 3.60837 C ? A ? 89 CA 1
   ATOM 2951 C A GLU A 94 ? 22.48477 29.19705 32.86082 0.733 4.06664 C ? A ? 89 C 1
   ATOM 2952 O A GLU A 94 ? 21.60580 29.51937 32.03350 0.733 4.33300 O ? A ? 89 O 1
   ATOM 2953 CB A GLU A 94 ? 21.62635 28.92141 35.16849 0.733 5.22833 C ? A ? 89 CB 1
   ATOM 2954 CG A GLU A 94 ? 21.10367 28.03019 36.29453 0.733 4.45005 C ? A ? 89 CG 1
   ATOM 2955 CD A GLU A 94 ? 19.85613 27.35474 35.88419 0.733 4.70304 C ? A ? 89 CD 1
   ATOM 2956 OE1 A GLU A 94 ? 18.79920 28.03435 35.93664 0.733 5.54680 O ? A ? 89 OE1 1
   ATOM 2957 OE2 A GLU A 94 ? 19.86711 26.17390 35.39596 0.733 5.21607 O ? A ? 89 OE2 1
   ATOM 2958 H A GLU A 94 ? 23.73456 27.72919 34.96568 0.733 3.63446 H ? A ? 89 H 1
   ATOM 2959 HA A GLU A 94 ? 21.44633 27.57890 33.57149 0.733 4.33006 H ? A ? 89 HA 1
   ATOM 2960 HB2 A GLU A 94 ? 22.35679 29.44829 35.52870 0.733 6.27401 H ? A ? 89 HB2 1
   ATOM 2961 HB3 A GLU A 94 ? 20.89992 29.50377 34.89637 0.733 6.27401 H ? A ? 89 HB3 1
   ATOM 2962 HG2 A GLU A 94 ? 21.76586 27.35407 36.50726 0.733 5.34007 H ? A ? 89 HG2 1
   ATOM 2963 HG3 A GLU A 94 ? 20.91894 28.57168 37.07783 0.733 5.34007 H ? A ? 89 HG3 1
   ATOM 2964 N B GLU A 94 ? 22.96503 27.47899 34.58936 0.267 3.29312 N ? A ? 89 N 1
   ATOM 2965 CA B GLU A 94 ? 21.92379 28.35318 34.10268 0.267 4.83852 C ? A ? 89 CA 1
   ATOM 2966 C B GLU A 94 ? 22.33121 29.26975 32.96100 0.267 3.87710 C ? A ? 89 C 1
   ATOM 2967 O B GLU A 94 ? 21.39740 29.79107 32.26859 0.267 2.50246 O ? A ? 89 O 1
   ATOM 2968 CB B GLU A 94 ? 21.43057 29.17598 35.27629 0.267 3.16321 C ? A ? 89 CB 1
   ATOM 2969 CG B GLU A 94 ? 20.84598 28.19557 36.30020 0.267 5.13364 C ? A ? 89 CG 1
   ATOM 2970 CD B GLU A 94 ? 19.54669 27.54075 35.85539 0.267 3.86427 C ? A ? 89 CD 1
   ATOM 2971 OE1 B GLU A 94 ? 18.49921 28.20399 35.96753 0.267 4.43642 O ? A ? 89 OE1 1
   ATOM 2972 OE2 B GLU A 94 ? 19.58322 26.36942 35.42142 0.267 5.01230 O ? A ? 89 OE2 1
   ATOM 2973 H B GLU A 94 ? 23.33465 27.74045 35.32054 0.267 3.95176 H ? A ? 89 H 1
   ATOM 2974 HA B GLU A 94 ? 21.20389 27.81124 33.74358 0.267 5.80624 H ? A ? 89 HA 1
   ATOM 2975 HB2 B GLU A 94 ? 22.16593 29.66417 35.67853 0.267 3.79587 H ? A ? 89 HB2 1
   ATOM 2976 HB3 B GLU A 94 ? 20.74025 29.79369 34.98857 0.267 3.79587 H ? A ? 89 HB3 1
   ATOM 2977 HG2 B GLU A 94 ? 21.49215 27.49006 36.46024 0.267 6.16038 H ? A ? 89 HG2 1
   ATOM 2978 HG3 B GLU A 94 ? 20.66755 28.67521 37.12422 0.267 6.16038 H ? A ? 89 HG3 1
   ATOM 2979 N A ASN A 95 ? 23.71798 29.70245 32.85356 0.733 4.33384 N ? A ? 90 N 1
   ATOM 2980 CA A ASN A 95 ? 24.15834 30.65981 31.83880 0.733 4.11284 C ? A ? 90 CA 1
   ATOM 2981 C A ASN A 95 ? 25.65254 30.39751 31.64293 0.733 4.49792 C ? A ? 90 C 1
   ATOM 2982 O A ASN A 95 ? 26.34678 29.91701 32.54922 0.733 4.74013 O ? A ? 90 O 1
   ATOM 2983 CB A ASN A 95 ? 23.75517 32.10904 32.25420 0.733 4.39964 C ? A ? 90 CB 1
   ATOM 2984 CG A ASN A 95 ? 23.52292 33.00007 31.06896 0.733 4.88428 C ? A ? 90 CG 1
   ATOM 2985 OD1 A ASN A 95 ? 24.02315 32.75735 29.97328 0.733 5.28441 O ? A ? 90 OD1 1
   ATOM 2986 ND2 A ASN A 95 ? 22.72407 34.02367 31.29148 0.733 4.90209 N ? A ? 90 ND2 1
   ATOM 2987 H A ASN A 95 ? 24.32407 29.50500 33.43086 0.733 5.20062 H ? A ? 90 H 1
   ATOM 2988 HA A ASN A 95 ? 23.75333 30.54687 30.96467 0.733 4.93543 H ? A ? 90 HA 1
   ATOM 2989 HB2 A ASN A 95 ? 22.93489 32.07462 32.77079 0.733 5.27958 H ? A ? 90 HB2 1
   ATOM 2990 HB3 A ASN A 95 ? 24.46705 32.49610 32.78741 0.733 5.27958 H ? A ? 90 HB3 1
   ATOM 2991 HD21 A ASN A 95 ? 22.54628 34.57626 30.65694 0.733 5.88252 H ? A ? 90 HD21 1
   ATOM 2992 HD22 A ASN A 95 ? 22.38035 34.13931 32.07128 0.733 5.88252 H ? A ? 90 HD22 1
   ATOM 2993 N B ASN A 95 ? 23.66110 29.38809 32.67573 0.267 3.74410 N ? A ? 90 N 1
   ATOM 2994 CA B ASN A 95 ? 24.12259 30.35262 31.68912 0.267 3.37527 C ? A ? 90 CA 1
   ATOM 2995 C B ASN A 95 ? 25.60592 30.35494 31.61123 0.267 4.53033 C ? A ? 90 C 1
   ATOM 2996 O B ASN A 95 ? 26.24732 30.22247 32.63281 0.267 2.97751 O ? A ? 90 O 1
   ATOM 2997 CB B ASN A 95 ? 23.77082 31.77091 32.12319 0.267 3.03604 C ? A ? 90 CB 1
   ATOM 2998 CG B ASN A 95 ? 23.83262 32.82088 30.95068 0.267 2.83808 C ? A ? 90 CG 1
   ATOM 2999 OD1 B ASN A 95 ? 24.41391 32.60874 29.87085 0.267 3.97026 O ? A ? 90 OD1 1
   ATOM 3000 ND2 B ASN A 95 ? 23.21224 33.97388 31.18189 0.267 4.35188 N ? A ? 90 ND2 1
   ATOM 3001 H B ASN A 95 ? 24.28471 28.92300 33.04234 0.267 4.49293 H ? A ? 90 H 1
   ATOM 3002 HA B ASN A 95 ? 23.71002 30.11522 30.84394 0.267 4.05034 H ? A ? 90 HA 1
   ATOM 3003 HB2 B ASN A 95 ? 22.86797 31.77501 32.47780 0.267 3.64327 H ? A ? 90 HB2 1
   ATOM 3004 HB3 B ASN A 95 ? 24.39739 32.05338 32.80768 0.267 3.64327 H ? A ? 90 HB3 1
   ATOM 3005 HD21 B ASN A 95 ? 23.20964 34.58887 30.58074 0.267 5.22227 H ? A ? 90 HD21 1
   ATOM 3006 HD22 B ASN A 95 ? 22.81357 34.10468 31.93258 0.267 5.22227 H ? A ? 90 HD22 1
   ATOM 3007 N . PHE A 96 ? 26.12469 30.69272 30.44750 1.000 5.45608 N ? A ? 91 N 1
   ATOM 3008 CA . PHE A 96 ? 27.57130 30.63381 30.19645 1.000 6.91658 C ? A ? 91 CA 1
   ATOM 3009 C . PHE A 96 ? 27.88281 31.54475 29.05039 1.000 8.05801 C ? A ? 91 C 1
   ATOM 3010 O . PHE A 96 ? 27.01215 31.87723 28.25737 1.000 9.42559 O ? A ? 91 O 1
   ATOM 3011 CB . PHE A 96 ? 28.12379 29.24912 29.99417 1.000 7.28557 C ? A ? 91 CB 1
   ATOM 3012 CG . PHE A 96 ? 27.57175 28.50127 28.82311 1.000 6.73037 C ? A ? 91 CG 1
   ATOM 3013 CD1 . PHE A 96 ? 28.16770 28.54737 27.57047 1.000 9.25022 C ? A ? 91 CD1 1
   ATOM 3014 CD2 . PHE A 96 ? 26.50698 27.70744 28.91431 1.000 9.67799 C ? A ? 91 CD2 1
   ATOM 3015 CE1 . PHE A 96 ? 27.64089 27.94106 26.47787 1.000 10.00301 C ? A ? 91 CE1 1
   ATOM 3016 CE2 . PHE A 96 ? 25.98532 26.98506 27.76660 1.000 9.95663 C ? A ? 91 CE2 1
   ATOM 3017 CZ . PHE A 96 ? 26.68507 27.09059 26.59809 1.000 8.75583 C ? A ? 91 CZ 1
   ATOM 3018 HA . PHE A 96 ? 28.02650 30.96162 30.98780 1.000 8.29991 H ? A ? 91 HA 1
   ATOM 3019 HB2 . PHE A 96 ? 29.08278 29.31882 29.86618 1.000 8.74270 H ? A ? 91 HB2 1
   ATOM 3020 HB3 . PHE A 96 ? 27.93221 28.72514 30.78768 1.000 8.74270 H ? A ? 91 HB3 1
   ATOM 3021 HD1 . PHE A 96 ? 28.96549 29.01590 27.47604 1.000 11.10028 H ? A ? 91 HD1 1
   ATOM 3022 HD2 . PHE A 96 ? 26.08437 27.61239 29.73727 1.000 11.61361 H ? A ? 91 HD2 1
   ATOM 3023 HE1 . PHE A 96 ? 27.97451 28.14267 25.63350 1.000 12.00362 H ? A ? 91 HE1 1
   ATOM 3024 HE2 . PHE A 96 ? 25.21041 26.47416 27.82483 1.000 11.94798 H ? A ? 91 HE2 1
   ATOM 3025 HZ . PHE A 96 ? 26.46705 26.54021 25.88084 1.000 10.50701 H ? A ? 91 HZ 1
   ATOM 3026 H A PHE A 96 ? 25.64666 30.92641 29.77187 0.733 6.54731 H ? A ? 91 H 1
   ATOM 3027 H B PHE A 96 ? 25.66493 30.96356 29.77306 0.267 6.54731 H ? A ? 91 H 1
   ATOM 3028 N . GLY A 97 ? 29.18583 31.96275 29.01185 1.000 10.80337 N ? A ? 92 N 1
   ATOM 3029 CA . GLY A 97 ? 29.70042 32.93059 28.04483 1.000 10.66605 C ? A ? 92 CA 1
   ATOM 3030 C . GLY A 97 ? 30.21243 32.27329 26.80233 1.000 12.18271 C ? A ? 92 C 1
   ATOM 3031 O . GLY A 97 ? 29.56058 31.46010 26.15052 1.000 14.31994 O ? A ? 92 O 1
   ATOM 3032 H . GLY A 97 ? 29.79059 31.68308 29.55559 1.000 12.96405 H ? A ? 92 H 1
   ATOM 3033 HA2 . GLY A 97 ? 28.99180 33.54477 27.79677 1.000 12.79927 H ? A ? 92 HA2 1
   ATOM 3034 HA3 . GLY A 97 ? 30.42647 33.43217 28.44753 1.000 12.79927 H ? A ? 92 HA3 1
   ATOM 3035 N . THR A 98 ? 31.45833 32.58916 26.46616 1.000 10.66232 N ? A ? 93 N 1
   ATOM 3036 CA . THR A 98 ? 32.06559 32.12596 25.21623 1.000 10.02062 C ? A ? 93 CA 1
   ATOM 3037 C . THR A 98 ? 32.62707 30.74921 25.27134 1.000 9.58019 C ? A ? 93 C 1
   ATOM 3038 O . THR A 98 ? 33.01877 30.25809 24.17810 1.000 12.37907 O ? A ? 93 O 1
   ATOM 3039 CB . THR A 98 ? 33.13761 33.16173 24.85180 1.000 9.85832 C ? A ? 93 CB 1
   ATOM 3040 OG1 . THR A 98 ? 34.02292 33.36844 25.98148 1.000 9.35796 O ? A ? 93 OG1 1
   ATOM 3041 CG2 . THR A 98 ? 32.46815 34.50956 24.41813 1.000 12.32102 C ? A ? 93 CG2 1
   ATOM 3042 H . THR A 98 ? 31.98005 33.07485 26.94733 1.000 12.79480 H ? A ? 93 H 1
   ATOM 3043 HA . THR A 98 ? 31.40194 32.07647 24.51053 1.000 12.02476 H ? A ? 93 HA 1
   ATOM 3044 HB . THR A 98 ? 33.66612 32.84265 24.10363 1.000 11.83000 H ? A ? 93 HB 1
   ATOM 3045 HG1 . THR A 98 ? 34.79786 33.54616 25.71042 1.000 11.22957 H ? A ? 93 HG1 1
   ATOM 3046 HG21 . THR A 98 ? 33.15029 35.16993 24.21939 1.000 14.78524 H ? A ? 93 HG21 1
   ATOM 3047 HG22 . THR A 98 ? 31.92459 34.37050 23.62686 1.000 14.78524 H ? A ? 93 HG22 1
   ATOM 3048 HG23 . THR A 98 ? 31.90413 34.84479 25.13256 1.000 14.78524 H ? A ? 93 HG23 1
   ATOM 3049 N . TYR A 99 ? 32.58611 30.01300 26.36417 1.000 8.73736 N ? A ? 94 N 1
   ATOM 3050 CA . TYR A 99 ? 33.04777 28.65202 26.48959 1.000 7.65622 C ? A ? 94 CA 1
   ATOM 3051 C . TYR A 99 ? 31.93953 27.87236 27.20875 1.000 7.58688 C ? A ? 94 C 1
   ATOM 3052 O . TYR A 99 ? 31.50495 28.23007 28.32933 1.000 9.10601 O ? A ? 94 O 1
   ATOM 3053 CB . TYR A 99 ? 34.33916 28.59006 27.25734 1.000 8.21591 C ? A ? 94 CB 1
   ATOM 3054 CG . TYR A 99 ? 35.47769 29.30118 26.62810 1.000 7.03418 C ? A ? 94 CG 1
   ATOM 3055 CD1 . TYR A 99 ? 35.55830 30.69315 26.60042 1.000 6.85811 C ? A ? 94 CD1 1
   ATOM 3056 CD2 . TYR A 99 ? 36.51234 28.60203 26.07216 1.000 10.13388 C ? A ? 94 CD2 1
   ATOM 3057 CE1 . TYR A 99 ? 36.71586 31.36487 26.03635 1.000 7.28285 C ? A ? 94 CE1 1
   ATOM 3058 CE2 . TYR A 99 ? 37.63583 29.24066 25.55710 1.000 9.44097 C ? A ? 94 CE2 1
   ATOM 3059 CZ . TYR A 99 ? 37.69152 30.60599 25.54545 1.000 7.83914 C ? A ? 94 CZ 1
   ATOM 3060 OH . TYR A 99 ? 38.86282 31.13946 24.98433 1.000 9.30293 O ? A ? 94 OH 1
   ATOM 3061 H . TYR A 99 ? 32.26807 30.30669 27.10727 1.000 10.48485 H ? A ? 94 H 1
   ATOM 3062 HA . TYR A 99 ? 33.21106 28.25063 25.62177 1.000 9.18748 H ? A ? 94 HA 1
   ATOM 3063 HB2 . TYR A 99 ? 34.19609 28.98633 28.13106 1.000 9.85911 H ? A ? 94 HB2 1
   ATOM 3064 HB3 . TYR A 99 ? 34.59496 27.65930 27.35304 1.000 9.85911 H ? A ? 94 HB3 1
   ATOM 3065 HD1 . TYR A 99 ? 34.85998 31.19915 26.94856 1.000 8.22975 H ? A ? 94 HD1 1
   ATOM 3066 HD2 . TYR A 99 ? 36.46391 27.67395 26.03728 1.000 12.16068 H ? A ? 94 HD2 1
   ATOM 3067 HE1 . TYR A 99 ? 36.77284 32.29296 26.01903 1.000 8.73943 H ? A ? 94 HE1 1
   ATOM 3068 HE2 . TYR A 99 ? 38.34524 28.74102 25.22246 1.000 11.32918 H ? A ? 94 HE2 1
   ATOM 3069 HH . TYR A 99 ? 39.26105 31.61609 25.54987 1.000 11.16353 H ? A ? 94 HH 1
   ATOM 3070 N . ASN A 100 ? 31.53761 26.71149 26.67823 1.000 8.27596 N ? A ? 95 N 1
   ATOM 3071 CA . ASN A 100 ? 30.62033 25.81050 27.35838 1.000 7.50099 C ? A ? 95 CA 1
   ATOM 3072 C . ASN A 100 ? 31.42189 25.07339 28.41635 1.000 7.47444 C ? A ? 95 C 1
   ATOM 3073 O . ASN A 100 ? 32.39775 24.37784 28.06661 1.000 8.43501 O ? A ? 95 O 1
   ATOM 3074 CB . ASN A 100 ? 30.02021 24.86614 26.35626 1.000 7.72468 C ? A ? 95 CB 1
   ATOM 3075 CG . ASN A 100 ? 28.94953 23.99248 26.96806 1.000 7.38548 C ? A ? 95 CG 1
   ATOM 3076 OD1 . ASN A 100 ? 29.02023 23.59574 28.14128 1.000 7.87368 O ? A ? 95 OD1 1
   ATOM 3077 ND2 . ASN A 100 ? 28.00094 23.65894 26.17265 1.000 8.48714 N ? A ? 95 ND2 1
   ATOM 3078 H . ASN A 100 ? 31.79062 26.42214 25.90890 1.000 9.93116 H ? A ? 95 H 1
   ATOM 3079 HA . ASN A 100 ? 29.88664 26.27693 27.78855 1.000 9.00121 H ? A ? 95 HA 1
   ATOM 3080 HB2 . ASN A 100 ? 29.61863 25.37806 25.63683 1.000 9.26963 H ? A ? 95 HB2 1
   ATOM 3081 HB3 . ASN A 100 ? 30.71677 24.28986 26.00468 1.000 9.26963 H ? A ? 95 HB3 1
   ATOM 3082 HD21 . ASN A 100 ? 27.35790 23.16237 26.45464 1.000 10.18459 H ? A ? 95 HD21 1
   ATOM 3083 HD22 . ASN A 100 ? 28.00768 23.93178 25.35710 1.000 10.18459 H ? A ? 95 HD22 1
   ATOM 3084 N A PRO A 101 ? 31.14927 25.17719 29.72150 0.695 7.79997 N ? A ? 96 N 1
   ATOM 3085 CA A PRO A 101 ? 32.05160 24.51427 30.70715 0.695 9.58640 C ? A ? 96 CA 1
   ATOM 3086 C A PRO A 101 ? 32.00880 22.99833 30.66209 0.695 9.53164 C ? A ? 96 C 1
   ATOM 3087 O A PRO A 101 ? 32.87545 22.30752 31.19803 0.695 11.11575 O ? A ? 96 O 1
   ATOM 3088 CB A PRO A 101 ? 31.61772 25.08004 32.04678 0.695 10.39683 C ? A ? 96 CB 1
   ATOM 3089 CG A PRO A 101 ? 30.14071 25.42914 31.83455 0.695 8.73871 C ? A ? 96 CG 1
   ATOM 3090 CD A PRO A 101 ? 30.09539 25.88918 30.39337 0.695 6.95801 C ? A ? 96 CD 1
   ATOM 3091 HA A PRO A 101 ? 32.96794 24.79615 30.55963 0.695 11.50369 H ? A ? 96 HA 1
   ATOM 3092 HB2 A PRO A 101 ? 31.72479 24.41293 32.74276 0.695 12.47621 H ? A ? 96 HB2 1
   ATOM 3093 HB3 A PRO A 101 ? 32.13832 25.86987 32.26137 0.695 12.47621 H ? A ? 96 HB3 1
   ATOM 3094 HG2 A PRO A 101 ? 29.58558 24.64575 31.97250 0.695 10.48647 H ? A ? 96 HG2 1
   ATOM 3095 HG3 A PRO A 101 ? 29.87104 26.13760 32.43975 0.695 10.48647 H ? A ? 96 HG3 1
   ATOM 3096 HD2 A PRO A 101 ? 29.23720 25.66999 29.99796 0.695 8.34963 H ? A ? 96 HD2 1
   ATOM 3097 HD3 A PRO A 101 ? 30.25015 26.84534 30.34130 0.695 8.34963 H ? A ? 96 HD3 1
   ATOM 3098 N B PRO A 101 ? 31.04231 25.22888 29.68658 0.305 7.96906 N ? A ? 96 N 1
   ATOM 3099 CA B PRO A 101 ? 31.82004 24.66149 30.78472 0.305 8.12612 C ? A ? 96 CA 1
   ATOM 3100 C B PRO A 101 ? 31.98248 23.17551 30.71089 0.305 9.94126 C ? A ? 96 C 1
   ATOM 3101 O B PRO A 101 ? 32.91416 22.68316 31.36048 0.305 6.45804 O ? A ? 96 O 1
   ATOM 3102 CB B PRO A 101 ? 30.99925 25.03543 32.03541 0.305 9.26173 C ? A ? 96 CB 1
   ATOM 3103 CG B PRO A 101 ? 30.25723 26.30371 31.66175 0.305 4.98934 C ? A ? 96 CG 1
   ATOM 3104 CD B PRO A 101 ? 29.94637 26.12123 30.15228 0.305 7.46155 C ? A ? 96 CD 1
   ATOM 3105 HA B PRO A 101 ? 32.69031 25.08908 30.81092 0.305 9.75135 H ? A ? 96 HA 1
   ATOM 3106 HB2 B PRO A 101 ? 30.37844 24.32087 32.24728 0.305 11.11409 H ? A ? 96 HB2 1
   ATOM 3107 HB3 B PRO A 101 ? 31.59459 25.19090 32.78528 0.305 11.11409 H ? A ? 96 HB3 1
   ATOM 3108 HG2 B PRO A 101 ? 29.44161 26.38034 32.18116 0.305 5.98723 H ? A ? 96 HG2 1
   ATOM 3109 HG3 B PRO A 101 ? 30.82074 27.07867 31.81273 0.305 5.98723 H ? A ? 96 HG3 1
   ATOM 3110 HD2 B PRO A 101 ? 29.08117 25.70134 30.02569 0.305 8.95387 H ? A ? 96 HD2 1
   ATOM 3111 HD3 B PRO A 101 ? 29.97298 26.97267 29.68834 0.305 8.95387 H ? A ? 96 HD3 1
   ATOM 3112 N . SER A 102 ? 31.04898 22.46841 30.04258 1.000 7.96784 N ? A ? 97 N 1
   ATOM 3113 CA . SER A 102 ? 30.98486 21.01207 29.92360 1.000 9.86283 C ? A ? 97 CA 1
   ATOM 3114 C . SER A 102 ? 31.83484 20.46040 28.78007 1.000 10.26961 C ? A ? 97 C 1
   ATOM 3115 O . SER A 102 ? 31.85036 19.27302 28.56781 1.000 12.47235 O ? A ? 97 O 1
   ATOM 3116 CB . SER A 102 ? 29.52428 20.48717 29.71763 1.000 11.46798 C ? A ? 97 CB 1
   ATOM 3117 OG . SER A 102 ? 28.98626 20.88350 28.46240 1.000 10.41385 O ? A ? 97 OG 1
   ATOM 3118 HA . SER A 102 ? 31.30597 20.66481 30.77047 1.000 11.83541 H ? A ? 97 HA 1
   ATOM 3119 HB2 . SER A 102 ? 29.53335 19.51814 29.75995 1.000 13.76159 H ? A ? 97 HB2 1
   ATOM 3120 HB3 . SER A 102 ? 28.96302 20.84483 30.42330 1.000 13.76159 H ? A ? 97 HB3 1
   ATOM 3121 HG . SER A 102 ? 28.49707 21.55935 28.56000 1.000 12.49663 H ? A ? 97 HG 1
   ATOM 3122 H A SER A 102 ? 30.40379 22.89709 29.66900 0.695 9.56143 H ? A ? 97 H 1
   ATOM 3123 H B SER A 102 ? 30.39930 22.84397 29.62250 0.305 9.56143 H ? A ? 97 H 1
   ATOM 3124 N A SER A 103 ? 32.59022 21.29516 28.07884 0.382 9.61238 N ? A ? 98 N 1
   ATOM 3125 CA A SER A 103 ? 33.38531 20.83155 26.94673 0.382 10.53510 C ? A ? 98 CA 1
   ATOM 3126 C A SER A 103 ? 34.28218 19.69022 27.36654 0.382 10.53733 C ? A ? 98 C 1
   ATOM 3127 O A SER A 103 ? 34.93161 19.71626 28.41010 0.382 12.35670 O ? A ? 98 O 1
   ATOM 3128 CB A SER A 103 ? 34.23131 21.98445 26.37463 0.382 11.02547 C ? A ? 98 CB 1
   ATOM 3129 OG A SER A 103 ? 35.06953 21.55406 25.26942 0.382 10.50715 O ? A ? 98 OG 1
   ATOM 3130 H A SER A 103 ? 32.66139 22.13750 28.23696 0.382 11.53487 H ? A ? 98 H 1
   ATOM 3131 HA A SER A 103 ? 32.78957 20.52154 26.24681 0.382 12.64214 H ? A ? 98 HA 1
   ATOM 3132 HB2 A SER A 103 ? 33.63409 22.68034 26.05846 0.382 13.23058 H ? A ? 98 HB2 1
   ATOM 3133 HB3 A SER A 103 ? 34.80073 22.33087 27.07936 0.382 13.23058 H ? A ? 98 HB3 1
   ATOM 3134 HG A SER A 103 ? 35.62079 22.15732 25.07506 0.382 12.60860 H ? A ? 98 HG 1
   ATOM 3135 N B SER A 103 ? 32.45262 21.30375 27.97149 0.301 10.18842 N ? A ? 98 N 1
   ATOM 3136 CA B SER A 103 ? 33.24583 20.82163 26.84812 0.301 10.12836 C ? A ? 98 CA 1
   ATOM 3137 C B SER A 103 ? 34.21894 19.74935 27.30098 0.301 11.37323 C ? A ? 98 C 1
   ATOM 3138 O B SER A 103 ? 34.91132 19.89859 28.29337 0.301 12.54491 O ? A ? 98 O 1
   ATOM 3139 CB B SER A 103 ? 34.00561 21.98822 26.22114 0.301 12.17091 C ? A ? 98 CB 1
   ATOM 3140 OG B SER A 103 ? 33.12201 22.76122 25.42906 0.301 17.91704 O ? A ? 98 OG 1
   ATOM 3141 H B SER A 103 ? 32.43059 22.16000 28.04858 0.301 12.22612 H ? A ? 98 H 1
   ATOM 3142 HA B SER A 103 ? 32.65869 20.43741 26.17839 0.301 12.15405 H ? A ? 98 HA 1
   ATOM 3143 HB2 B SER A 103 ? 34.37574 22.54456 26.92426 0.301 14.60511 H ? A ? 98 HB2 1
   ATOM 3144 HB3 B SER A 103 ? 34.71861 21.64263 25.66157 0.301 14.60511 H ? A ? 98 HB3 1
   ATOM 3145 HG B SER A 103 ? 32.62340 23.22327 25.92252 0.301 21.50047 H ? A ? 98 HG 1
   ATOM 3146 N C SER A 103 ? 32.37513 21.30708 27.91165 0.317 10.03603 N ? A ? 98 N 1
   ATOM 3147 CA C SER A 103 ? 33.15310 20.83291 26.76829 0.317 9.62436 C ? A ? 98 CA 1
   ATOM 3148 C C SER A 103 ? 34.18857 19.81222 27.23647 0.317 11.76278 C ? A ? 98 C 1
   ATOM 3149 O C SER A 103 ? 34.92816 20.06634 28.16500 0.317 12.01840 O ? A ? 98 O 1
   ATOM 3150 CB C SER A 103 ? 33.85847 22.02388 26.11189 0.317 12.32568 C ? A ? 98 CB 1
   ATOM 3151 OG C SER A 103 ? 34.29664 21.72733 24.79581 0.317 10.18363 O ? A ? 98 OG 1
   ATOM 3152 H C SER A 103 ? 32.30739 22.16307 27.95967 0.317 12.04325 H ? A ? 98 H 1
   ATOM 3153 HA C SER A 103 ? 32.57024 20.41502 26.11518 0.317 11.54925 H ? A ? 98 HA 1
   ATOM 3154 HB2 C SER A 103 ? 33.23829 22.76866 26.07220 0.317 14.79083 H ? A ? 98 HB2 1
   ATOM 3155 HB3 C SER A 103 ? 34.62976 22.26270 26.64947 0.317 14.79083 H ? A ? 98 HB3 1
   ATOM 3156 HG C SER A 103 ? 34.76061 22.36101 24.49785 0.317 12.22037 H ? A ? 98 HG 1
   ATOM 3157 N . GLY A 104 ? 34.20850 18.65172 26.56757 1.000 13.80626 N ? A ? 99 N 1
   ATOM 3158 CA . GLY A 104 ? 35.03084 17.52782 26.82955 1.000 15.54341 C ? A ? 99 CA 1
   ATOM 3159 C . GLY A 104 ? 34.35030 16.44252 27.64175 1.000 15.83406 C ? A ? 99 C 1
   ATOM 3160 O . GLY A 104 ? 34.87171 15.31273 27.71023 1.000 17.57425 O ? A ? 99 O 1
   ATOM 3161 HA2 . GLY A 104 ? 35.31061 17.13960 25.98580 1.000 18.65211 H ? A ? 99 HA2 1
   ATOM 3162 HA3 . GLY A 104 ? 35.81599 17.82003 27.31848 1.000 18.65211 H ? A ? 99 HA3 1
   ATOM 3163 H A GLY A 104 ? 33.69400 18.58772 25.88142 0.382 16.56753 H ? A ? 99 H 1
   ATOM 3164 H B GLY A 104 ? 33.70162 18.54489 25.88108 0.301 16.56753 H ? A ? 99 H 1
   ATOM 3165 H C GLY A 104 ? 33.69321 18.50315 25.89525 0.317 16.56753 H ? A ? 99 H 1
   ATOM 3166 N . ALA A 105 ? 33.22391 16.73870 28.31450 1.000 10.92555 N ? A ? 100 N 1
   ATOM 3167 CA . ALA A 105 ? 32.47804 15.70731 29.00895 1.000 9.68177 C ? A ? 100 CA 1
   ATOM 3168 C . ALA A 105 ? 31.70401 14.86897 28.04246 1.000 7.12800 C ? A ? 100 C 1
   ATOM 3169 O . ALA A 105 ? 31.36796 15.27828 26.91436 1.000 9.85719 O ? A ? 100 O 1
   ATOM 3170 CB . ALA A 105 ? 31.58527 16.41892 30.00843 1.000 9.19590 C ? A ? 100 CB 1
   ATOM 3171 H . ALA A 105 ? 32.88383 17.52620 28.37603 1.000 13.11067 H ? A ? 100 H 1
   ATOM 3172 HA . ALA A 105 ? 33.05131 15.08228 29.47970 1.000 11.61813 H ? A ? 100 HA 1
   ATOM 3173 HB1 . ALA A 105 ? 31.09836 15.75717 30.52409 1.000 11.03509 H ? A ? 100 HB1 1
   ATOM 3174 HB2 . ALA A 105 ? 32.13694 16.95694 30.59758 1.000 11.03509 H ? A ? 100 HB2 1
   ATOM 3175 HB3 . ALA A 105 ? 30.96309 16.98696 29.52768 1.000 11.03509 H ? A ? 100 HB3 1
   ATOM 3176 N . THR A 106 ? 31.25298 13.73788 28.49238 1.000 7.43895 N ? A ? 101 N 1
   ATOM 3177 CA . THR A 106 ? 30.53107 12.80537 27.60901 1.000 7.61932 C ? A ? 101 CA 1
   ATOM 3178 C . THR A 106 ? 29.03641 13.04243 27.67616 1.000 6.64622 C ? A ? 101 C 1
   ATOM 3179 O . THR A 106 ? 28.43989 13.03806 28.73756 1.000 6.21993 O ? A ? 101 O 1
   ATOM 3180 CB . THR A 106 ? 30.84773 11.37963 28.08715 1.000 8.85926 C ? A ? 101 CB 1
   ATOM 3181 OG1 . THR A 106 ? 32.29925 11.21340 28.16736 1.000 13.01777 O ? A ? 101 OG1 1
   ATOM 3182 CG2 . THR A 106 ? 30.21699 10.35688 27.15451 1.000 10.17151 C ? A ? 101 CG2 1
   ATOM 3183 H . THR A 106 ? 31.34060 13.46569 29.30345 1.000 8.92675 H ? A ? 101 H 1
   ATOM 3184 HA . THR A 106 ? 30.79894 12.93513 26.68581 1.000 9.14319 H ? A ? 101 HA 1
   ATOM 3185 HB . THR A 106 ? 30.47535 11.22179 28.96881 1.000 10.63113 H ? A ? 101 HB 1
   ATOM 3186 HG1 . THR A 106 ? 32.48635 10.54989 28.64731 1.000 15.62134 H ? A ? 101 HG1 1
   ATOM 3187 HG21 . THR A 106 ? 30.48834 9.46177 27.41153 1.000 12.20583 H ? A ? 101 HG21 1
   ATOM 3188 HG22 . THR A 106 ? 29.25001 10.41804 27.20033 1.000 12.20583 H ? A ? 101 HG22 1
   ATOM 3189 HG23 . THR A 106 ? 30.49993 10.52161 26.24144 1.000 12.20583 H ? A ? 101 HG23 1
   ATOM 3190 N . ALA A 107 ? 28.42334 13.19086 26.52032 1.000 6.63660 N ? A ? 102 N 1
   ATOM 3191 CA . ALA A 107 ? 26.96528 13.37712 26.47108 1.000 5.86793 C ? A ? 102 CA 1
   ATOM 3192 C . ALA A 107 ? 26.24749 12.19374 27.10465 1.000 6.20836 C ? A ? 102 C 1
   ATOM 3193 O . ALA A 107 ? 26.60490 11.00626 26.87090 1.000 8.00117 O ? A ? 102 O 1
   ATOM 3194 CB . ALA A 107 ? 26.54448 13.52309 25.00487 1.000 7.70060 C ? A ? 102 CB 1
   ATOM 3195 H . ALA A 107 ? 28.81174 13.18945 25.75302 1.000 7.96394 H ? A ? 102 H 1
   ATOM 3196 HA . ALA A 107 ? 26.71053 14.17297 26.96366 1.000 7.04154 H ? A ? 102 HA 1
   ATOM 3197 HB1 . ALA A 107 ? 25.58221 13.63765 24.96240 1.000 9.24073 H ? A ? 102 HB1 1
   ATOM 3198 HB2 . ALA A 107 ? 26.98696 14.29821 24.62500 1.000 9.24073 H ? A ? 102 HB2 1
   ATOM 3199 HB3 . ALA A 107 ? 26.80412 12.72366 24.52072 1.000 9.24073 H ? A ? 102 HB3 1
   ATOM 3200 N A ALA A 108 ? 25.19680 12.48234 27.86391 0.239 5.43804 N ? A ? 103 N 1
   ATOM 3201 CA A ALA A 108 ? 24.47243 11.43988 28.58788 0.239 5.82675 C ? A ? 103 CA 1
   ATOM 3202 C A ALA A 108 ? 22.99730 11.80080 28.70208 0.239 5.37124 C ? A ? 103 C 1
   ATOM 3203 O A ALA A 108 ? 22.35988 11.55175 29.73430 0.239 6.27297 O ? A ? 103 O 1
   ATOM 3204 CB A ALA A 108 ? 25.11436 11.14591 29.94502 0.239 7.13261 C ? A ? 103 CB 1
   ATOM 3205 H A ALA A 108 ? 24.88163 13.27437 27.97771 0.239 6.52566 H ? A ? 103 H 1
   ATOM 3206 HA A ALA A 108 ? 24.51307 10.61499 28.07915 0.239 6.99212 H ? A ? 103 HA 1
   ATOM 3207 HB1 A ALA A 108 ? 24.63531 10.41719 30.36974 0.239 8.55915 H ? A ? 103 HB1 1
   ATOM 3208 HB2 A ALA A 108 ? 26.04183 10.89686 29.80837 0.239 8.55915 H ? A ? 103 HB2 1
   ATOM 3209 HB3 A ALA A 108 ? 25.06347 11.94162 30.49743 0.239 8.55915 H ? A ? 103 HB3 1
   ATOM 3210 N B ALA A 108 ? 25.22549 12.46298 27.82711 0.761 5.19232 N ? A ? 103 N 1
   ATOM 3211 CA B ALA A 108 ? 24.49282 11.46129 28.59017 0.761 5.78856 C ? A ? 103 CA 1
   ATOM 3212 C B ALA A 108 ? 23.03004 11.81786 28.68483 0.761 5.26461 C ? A ? 103 C 1
   ATOM 3213 O B ALA A 108 ? 22.41573 11.54985 29.71929 0.761 6.27367 O ? A ? 103 O 1
   ATOM 3214 CB B ALA A 108 ? 25.14888 11.21644 29.94408 0.761 7.08094 C ? A ? 103 CB 1
   ATOM 3215 H B ALA A 108 ? 24.89875 13.25379 27.91349 0.761 6.23080 H ? A ? 103 H 1
   ATOM 3216 HA B ALA A 108 ? 24.51527 10.61547 28.11583 0.761 6.94629 H ? A ? 103 HA 1
   ATOM 3217 HB1 B ALA A 108 ? 24.71008 10.46735 30.37678 0.761 8.49715 H ? A ? 103 HB1 1
   ATOM 3218 HB2 B ALA A 108 ? 26.08819 11.01607 29.80823 0.761 8.49715 H ? A ? 103 HB2 1
   ATOM 3219 HB3 B ALA A 108 ? 25.05613 12.01371 30.48875 0.761 8.49715 H ? A ? 103 HB3 1
   ATOM 3220 N . GLY A 109 ? 22.44075 12.37328 27.64339 1.000 5.26324 N ? A ? 104 N 1
   ATOM 3221 CA . GLY A 109 ? 21.00146 12.54203 27.53694 1.000 4.90240 C ? A ? 104 CA 1
   ATOM 3222 C . GLY A 109 ? 20.53538 13.93983 27.89414 1.000 5.05775 C ? A ? 104 C 1
   ATOM 3223 O . GLY A 109 ? 21.27875 14.94276 27.73748 1.000 4.98345 O ? A ? 104 O 1
   ATOM 3224 HA2 . GLY A 109 ? 20.72634 12.35527 26.62571 1.000 5.88289 H ? A ? 104 HA2 1
   ATOM 3225 HA3 . GLY A 109 ? 20.56323 11.91548 28.13384 1.000 5.88289 H ? A ? 104 HA3 1
   ATOM 3226 H A GLY A 109 ? 22.87939 12.67477 26.96789 0.239 6.31591 H ? A ? 104 H 1
   ATOM 3227 H B GLY A 109 ? 22.86561 12.67272 26.95825 0.761 6.31591 H ? A ? 104 H 1
   ATOM 3228 N . GLU A 110 ? 19.32412 14.02315 28.30442 1.000 5.11675 N ? A ? 105 N 1
   ATOM 3229 CA . GLU A 110 ? 18.59730 15.28994 28.48138 1.000 6.92506 C ? A ? 105 CA 1
   ATOM 3230 C . GLU A 110 ? 17.59640 15.17892 29.61137 1.000 6.39161 C ? A ? 105 C 1
   ATOM 3231 O . GLU A 110 ? 17.01681 14.11514 29.82208 1.000 7.57187 O ? A ? 105 O 1
   ATOM 3232 CB . GLU A 110 ? 17.76191 15.66638 27.19138 1.000 8.79677 C ? A ? 105 CB 1
   ATOM 3233 CG . GLU A 110 ? 18.61674 15.74263 25.95178 1.000 6.74833 C ? A ? 105 CG 1
   ATOM 3234 CD . GLU A 110 ? 17.91591 16.12284 24.63743 1.000 7.67063 C ? A ? 105 CD 1
   ATOM 3235 OE1 . GLU A 110 ? 18.61437 16.11820 23.59629 1.000 9.68305 O ? A ? 105 OE1 1
   ATOM 3236 OE2 . GLU A 110 ? 16.70872 16.26981 24.61640 1.000 10.17604 O ? A ? 105 OE2 1
   ATOM 3237 H . GLU A 110 ? 18.84580 13.33784 28.50730 1.000 6.14012 H ? A ? 105 H 1
   ATOM 3238 HA . GLU A 110 ? 19.25762 15.96949 28.68893 1.000 8.31009 H ? A ? 105 HA 1
   ATOM 3239 HB2 . GLU A 110 ? 17.08103 14.99079 27.04687 1.000 10.55614 H ? A ? 105 HB2 1
   ATOM 3240 HB3 . GLU A 110 ? 17.34659 16.53274 27.32485 1.000 10.55614 H ? A ? 105 HB3 1
   ATOM 3241 HG2 . GLU A 110 ? 19.30643 16.40733 26.10476 1.000 8.09801 H ? A ? 105 HG2 1
   ATOM 3242 HG3 . GLU A 110 ? 19.02039 14.87159 25.81304 1.000 8.09801 H ? A ? 105 HG3 1
   ATOM 3243 N A VAL A 111 ? 17.28422 16.30045 30.26231 0.385 5.89145 N ? A ? 106 N 1
   ATOM 3244 CA A VAL A 111 ? 16.13944 16.35997 31.15780 0.385 7.21857 C ? A ? 106 CA 1
   ATOM 3245 C A VAL A 111 ? 15.52383 17.73598 30.96734 0.385 5.86129 C ? A ? 106 C 1
   ATOM 3246 O A VAL A 111 ? 16.23928 18.77786 30.91562 0.385 6.59171 O ? A ? 106 O 1
   ATOM 3247 CB A VAL A 111 ? 16.45709 16.17552 32.64681 0.385 4.65621 C ? A ? 106 CB 1
   ATOM 3248 CG1 A VAL A 111 ? 17.48624 17.21867 33.10473 0.385 5.97174 C ? A ? 106 CG1 1
   ATOM 3249 CG2 A VAL A 111 ? 15.22536 16.22755 33.53215 0.385 4.89252 C ? A ? 106 CG2 1
   ATOM 3250 H A VAL A 111 ? 17.72330 17.03714 30.19832 0.385 7.06976 H ? A ? 106 H 1
   ATOM 3251 HA A VAL A 111 ? 15.54032 15.63816 30.91091 0.385 8.66230 H ? A ? 106 HA 1
   ATOM 3252 HB A VAL A 111 ? 16.82979 15.28583 32.74906 0.385 5.58746 H ? A ? 106 HB 1
   ATOM 3253 HG11 A VAL A 111 ? 17.78952 16.99219 33.99784 0.385 7.16610 H ? A ? 106 HG11 1
   ATOM 3254 HG12 A VAL A 111 ? 18.23618 17.21363 32.48954 0.385 7.16610 H ? A ? 106 HG12 1
   ATOM 3255 HG13 A VAL A 111 ? 17.06812 18.09391 33.10941 0.385 7.16610 H ? A ? 106 HG13 1
   ATOM 3256 HG21 A VAL A 111 ? 15.48698 16.04522 34.44824 0.385 5.87104 H ? A ? 106 HG21 1
   ATOM 3257 HG22 A VAL A 111 ? 14.82943 17.11093 33.47079 0.385 5.87104 H ? A ? 106 HG22 1
   ATOM 3258 HG23 A VAL A 111 ? 14.59083 15.55896 33.23005 0.385 5.87104 H ? A ? 106 HG23 1
   ATOM 3259 N B VAL A 111 ? 17.37355 16.28323 30.34213 0.615 6.09584 N ? A ? 106 N 1
   ATOM 3260 CA B VAL A 111 ? 16.26039 16.43553 31.29752 0.615 5.60612 C ? A ? 106 CA 1
   ATOM 3261 C B VAL A 111 ? 15.52372 17.71622 30.91295 0.615 5.81832 C ? A ? 106 C 1
   ATOM 3262 O B VAL A 111 ? 16.18191 18.70562 30.58440 0.615 6.12021 O ? A ? 106 O 1
   ATOM 3263 CB B VAL A 111 ? 16.80584 16.39770 32.73197 0.615 5.63615 C ? A ? 106 CB 1
   ATOM 3264 CG1 B VAL A 111 ? 17.88741 17.38183 33.08605 0.615 6.20660 C ? A ? 106 CG1 1
   ATOM 3265 CG2 B VAL A 111 ? 15.73629 16.44197 33.77000 0.615 6.46723 C ? A ? 106 CG2 1
   ATOM 3266 H B VAL A 111 ? 17.87141 16.98324 30.30074 0.615 7.31502 H ? A ? 106 H 1
   ATOM 3267 HA B VAL A 111 ? 15.60036 15.72676 31.24365 0.615 6.72736 H ? A ? 106 HA 1
   ATOM 3268 HB B VAL A 111 ? 17.24142 15.53107 32.74337 0.615 6.76339 H ? A ? 106 HB 1
   ATOM 3269 HG11 B VAL A 111 ? 18.24597 17.15659 33.95875 0.615 7.44794 H ? A ? 106 HG11 1
   ATOM 3270 HG12 B VAL A 111 ? 18.58893 17.33407 32.41784 0.615 7.44794 H ? A ? 106 HG12 1
   ATOM 3271 HG13 B VAL A 111 ? 17.50840 18.27453 33.10452 0.615 7.44794 H ? A ? 106 HG13 1
   ATOM 3272 HG21 B VAL A 111 ? 16.11345 16.17718 34.62355 0.615 7.76069 H ? A ? 106 HG21 1
   ATOM 3273 HG22 B VAL A 111 ? 15.38952 17.34602 33.82779 0.615 7.76069 H ? A ? 106 HG22 1
   ATOM 3274 HG23 B VAL A 111 ? 15.02634 15.83084 33.51821 0.615 7.76069 H ? A ? 106 HG23 1
   ATOM 3275 N . THR A 112 ? 14.21407 17.73656 30.95591 1.000 6.25751 N ? A ? 107 N 1
   ATOM 3276 CA . THR A 112 ? 13.41567 18.95719 30.72970 1.000 6.25416 C ? A ? 107 CA 1
   ATOM 3277 C . THR A 112 ? 12.80900 19.33683 32.04933 1.000 6.92095 C ? A ? 107 C 1
   ATOM 3278 O . THR A 112 ? 12.01151 18.59965 32.63408 1.000 8.80907 O ? A ? 107 O 1
   ATOM 3279 CB . THR A 112 ? 12.37802 18.69868 29.67191 1.000 8.24969 C ? A ? 107 CB 1
   ATOM 3280 OG1 . THR A 112 ? 12.95372 18.27424 28.45617 1.000 9.72227 O ? A ? 107 OG1 1
   ATOM 3281 CG2 . THR A 112 ? 11.56004 19.95078 29.37896 1.000 11.16152 C ? A ? 107 CG2 1
   ATOM 3282 HA . THR A 112 ? 13.96073 19.69941 30.42488 1.000 7.50501 H ? A ? 107 HA 1
   ATOM 3283 HB . THR A 112 ? 11.80088 17.99867 30.01513 1.000 9.89964 H ? A ? 107 HB 1
   ATOM 3284 HG1 . THR A 112 ? 13.66064 17.84632 28.60699 1.000 11.66674 H ? A ? 107 HG1 1
   ATOM 3285 HG21 . THR A 112 ? 10.97017 19.79291 28.62528 1.000 13.39384 H ? A ? 107 HG21 1
   ATOM 3286 HG22 . THR A 112 ? 11.02535 20.18644 30.15321 1.000 13.39384 H ? A ? 107 HG22 1
   ATOM 3287 HG23 . THR A 112 ? 12.15041 20.69070 29.16707 1.000 13.39384 H ? A ? 107 HG23 1
   ATOM 3288 H A THR A 112 ? 13.73552 17.03256 31.07825 0.385 7.50903 H ? A ? 107 H 1
   ATOM 3289 H B THR A 112 ? 13.73308 17.04237 31.11826 0.615 7.50903 H ? A ? 107 H 1
   ATOM 3290 N A VAL A 113 ? 13.18015 20.53037 32.52777 0.702 6.86264 N ? A ? 108 N 1
   ATOM 3291 CA A VAL A 113 ? 12.74104 20.99280 33.83790 0.702 7.17310 C ? A ? 108 CA 1
   ATOM 3292 C A VAL A 113 ? 12.91155 22.52358 33.90096 0.702 5.82537 C ? A ? 108 C 1
   ATOM 3293 O A VAL A 113 ? 13.82555 23.10910 33.30630 0.702 5.47235 O ? A ? 108 O 1
   ATOM 3294 CB A VAL A 113 ? 13.49230 20.21213 34.94888 0.702 7.17729 C ? A ? 108 CB 1
   ATOM 3295 CG1 A VAL A 113 ? 15.00842 20.48786 34.90675 0.702 8.48618 C ? A ? 108 CG1 1
   ATOM 3296 CG2 A VAL A 113 ? 12.80848 20.43274 36.30377 0.702 6.96996 C ? A ? 108 CG2 1
   ATOM 3297 H A VAL A 113 ? 13.68549 21.08594 32.10875 0.702 8.23518 H ? A ? 108 H 1
   ATOM 3298 HA A VAL A 113 ? 11.79178 20.83441 33.95924 0.702 8.60773 H ? A ? 108 HA 1
   ATOM 3299 HB A VAL A 113 ? 13.43447 19.25650 34.79294 0.702 8.61276 H ? A ? 108 HB 1
   ATOM 3300 HG11 A VAL A 113 ? 15.44882 19.93319 35.56954 0.702 10.18344 H ? A ? 108 HG11 1
   ATOM 3301 HG12 A VAL A 113 ? 15.34364 20.27498 34.02176 0.702 10.18344 H ? A ? 108 HG12 1
   ATOM 3302 HG13 A VAL A 113 ? 15.16457 21.42487 35.10305 0.702 10.18344 H ? A ? 108 HG13 1
   ATOM 3303 HG21 A VAL A 113 ? 13.31475 19.97292 36.99163 0.702 8.36397 H ? A ? 108 HG21 1
   ATOM 3304 HG22 A VAL A 113 ? 12.78162 21.38376 36.49283 0.702 8.36397 H ? A ? 108 HG22 1
   ATOM 3305 HG23 A VAL A 113 ? 11.90662 20.07783 36.26384 0.702 8.36397 H ? A ? 108 HG23 1
   ATOM 3306 N B VAL A 113 ? 13.17004 20.51380 32.54412 0.298 6.91784 N ? A ? 108 N 1
   ATOM 3307 CA B VAL A 113 ? 12.62202 20.98566 33.80290 0.298 7.02754 C ? A ? 108 CA 1
   ATOM 3308 C B VAL A 113 ? 12.85343 22.48113 33.84810 0.298 5.70806 C ? A ? 108 C 1
   ATOM 3309 O B VAL A 113 ? 13.74041 23.00790 33.15808 0.298 6.07131 O ? A ? 108 O 1
   ATOM 3310 CB B VAL A 113 ? 13.28930 20.27798 35.00281 0.298 6.76978 C ? A ? 108 CB 1
   ATOM 3311 CG1 B VAL A 113 ? 14.72465 20.82982 35.18515 0.298 4.73154 C ? A ? 108 CG1 1
   ATOM 3312 CG2 B VAL A 113 ? 12.47781 20.41856 36.31247 0.298 8.38874 C ? A ? 108 CG2 1
   ATOM 3313 H B VAL A 113 ? 13.72709 21.05192 32.17032 0.298 8.30142 H ? A ? 108 H 1
   ATOM 3314 HA B VAL A 113 ? 11.66935 20.80646 33.83758 0.298 8.43306 H ? A ? 108 HA 1
   ATOM 3315 HB B VAL A 113 ? 13.32338 19.32749 34.81226 0.298 8.12375 H ? A ? 108 HB 1
   ATOM 3316 HG11 B VAL A 113 ? 15.19710 20.27547 35.82577 0.298 5.67787 H ? A ? 108 HG11 1
   ATOM 3317 HG12 B VAL A 113 ? 15.18173 20.80975 34.32983 0.298 5.67787 H ? A ? 108 HG12 1
   ATOM 3318 HG13 B VAL A 113 ? 14.67326 21.74185 35.51142 0.298 5.67787 H ? A ? 108 HG13 1
   ATOM 3319 HG21 B VAL A 113 ? 12.93927 19.94514 37.02228 0.298 10.06651 H ? A ? 108 HG21 1
   ATOM 3320 HG22 B VAL A 113 ? 12.40153 21.35905 36.53731 0.298 10.06651 H ? A ? 108 HG22 1
   ATOM 3321 HG23 B VAL A 113 ? 11.59568 20.03757 36.17983 0.298 10.06651 H ? A ? 108 HG23 1
   ATOM 3322 N A ASP A 114 ? 12.04744 23.17061 34.60346 0.702 6.50083 N ? A ? 109 N 1
   ATOM 3323 CA A ASP A 114 ? 12.19655 24.59549 34.88129 0.702 5.81617 C ? A ? 109 CA 1
   ATOM 3324 C A ASP A 114 ? 12.28399 25.37923 33.58085 0.702 5.53135 C ? A ? 109 C 1
   ATOM 3325 O A ASP A 114 ? 12.97420 26.39490 33.49236 0.702 5.86980 O ? A ? 109 O 1
   ATOM 3326 CB A ASP A 114 ? 13.37181 24.85933 35.83245 0.702 6.12930 C ? A ? 109 CB 1
   ATOM 3327 CG A ASP A 114 ? 13.23506 24.19871 37.16374 0.702 6.99521 C ? A ? 109 CG 1
   ATOM 3328 OD1 A ASP A 114 ? 12.12808 24.29434 37.78868 0.702 7.49402 O ? A ? 109 OD1 1
   ATOM 3329 OD2 A ASP A 114 ? 14.23248 23.60751 37.66801 0.702 6.15595 O ? A ? 109 OD2 1
   ATOM 3330 H A ASP A 114 ? 11.34256 22.81840 34.94797 0.702 7.80101 H ? A ? 109 H 1
   ATOM 3331 HA A ASP A 114 ? 11.40992 24.92405 35.34409 0.702 6.97942 H ? A ? 109 HA 1
   ATOM 3332 HB2 A ASP A 114 ? 14.18553 24.52809 35.42130 0.702 7.35517 H ? A ? 109 HB2 1
   ATOM 3333 HB3 A ASP A 114 ? 13.44166 25.81496 35.98347 0.702 7.35517 H ? A ? 109 HB3 1
   ATOM 3334 N B ASP A 114 ? 12.05408 23.16078 34.67597 0.298 6.60308 N ? A ? 109 N 1
   ATOM 3335 CA B ASP A 114 ? 12.14459 24.57894 34.98830 0.298 5.79285 C ? A ? 109 CA 1
   ATOM 3336 C B ASP A 114 ? 12.17865 25.43005 33.72434 0.298 5.44817 C ? A ? 109 C 1
   ATOM 3337 O B ASP A 114 ? 12.84506 26.48383 33.73847 0.298 5.41689 O ? A ? 109 O 1
   ATOM 3338 CB B ASP A 114 ? 13.36717 24.88603 35.85276 0.298 6.17012 C ? A ? 109 CB 1
   ATOM 3339 CG B ASP A 114 ? 13.29825 24.25458 37.19533 0.298 6.90122 C ? A ? 109 CG 1
   ATOM 3340 OD1 B ASP A 114 ? 12.26792 24.50947 37.88327 0.298 7.25226 O ? A ? 109 OD1 1
   ATOM 3341 OD2 B ASP A 114 ? 14.24704 23.50431 37.54986 0.298 5.80131 O ? A ? 109 OD2 1
   ATOM 3342 H B ASP A 114 ? 11.40362 22.78944 35.09859 0.298 7.92371 H ? A ? 109 H 1
   ATOM 3343 HA B ASP A 114 ? 11.34962 24.81803 35.49004 0.298 6.95143 H ? A ? 109 HA 1
   ATOM 3344 HB2 B ASP A 114 ? 14.16131 24.55354 35.40589 0.298 7.40416 H ? A ? 109 HB2 1
   ATOM 3345 HB3 B ASP A 114 ? 13.43334 25.84585 35.97633 0.298 7.40416 H ? A ? 109 HB3 1
   ATOM 3346 N . GLY A 115 ? 11.49748 24.97844 32.62765 1.000 6.56159 N ? A ? 110 N 1
   ATOM 3347 CA . GLY A 115 ? 11.33391 25.78594 31.42906 1.000 6.88831 C ? A ? 110 CA 1
   ATOM 3348 C . GLY A 115 ? 12.42867 25.60924 30.35790 1.000 6.26722 C ? A ? 110 C 1
   ATOM 3349 O . GLY A 115 ? 12.51818 26.41829 29.40650 1.000 7.74987 O ? A ? 110 O 1
   ATOM 3350 HA2 . GLY A 115 ? 10.48372 25.56139 31.01961 1.000 8.26599 H ? A ? 110 HA2 1
   ATOM 3351 HA3 . GLY A 115 ? 11.32330 26.72113 31.68637 1.000 8.26599 H ? A ? 110 HA3 1
   ATOM 3352 H A GLY A 115 ? 11.04349 24.24810 32.63777 0.702 7.87392 H ? A ? 110 H 1
   ATOM 3353 H B GLY A 115 ? 11.12832 24.20351 32.57463 0.298 7.87392 H ? A ? 110 H 1
   ATOM 3354 N A SER A 116 ? 13.14293 24.55808 30.55483 0.424 4.96384 N ? A ? 111 N 1
   ATOM 3355 CA A SER A 116 ? 14.05997 24.30616 29.51596 0.424 3.92660 C ? A ? 111 CA 1
   ATOM 3356 C A SER A 116 ? 14.42106 22.87040 29.48235 0.424 4.05596 C ? A ? 111 C 1
   ATOM 3357 O A SER A 116 ? 14.36612 22.18217 30.47238 0.424 5.48267 O ? A ? 111 O 1
   ATOM 3358 CB A SER A 116 ? 15.33291 25.08284 29.85620 0.424 4.60128 C ? A ? 111 CB 1
   ATOM 3359 OG A SER A 116 ? 16.26494 25.05575 28.74083 0.424 4.75787 O ? A ? 111 OG 1
   ATOM 3360 H A SER A 116 ? 13.11567 24.02129 31.22618 0.424 5.95662 H ? A ? 111 H 1
   ATOM 3361 HA A SER A 116 ? 13.66979 24.53875 28.65890 0.424 4.71193 H ? A ? 111 HA 1
   ATOM 3362 HB2 A SER A 116 ? 15.09903 26.00390 30.05071 0.424 5.52155 H ? A ? 111 HB2 1
   ATOM 3363 HB3 A SER A 116 ? 15.75383 24.67690 30.63011 0.424 5.52155 H ? A ? 111 HB3 1
   ATOM 3364 HG A SER A 116 ? 16.52701 24.26941 28.60446 0.424 5.70946 H ? A ? 111 HG 1
   ATOM 3365 N B SER A 116 ? 13.28846 24.54592 30.35314 0.576 5.57246 N ? A ? 111 N 1
   ATOM 3366 CA B SER A 116 ? 14.29256 24.27483 29.27965 0.576 4.63348 C ? A ? 111 CA 1
   ATOM 3367 C B SER A 116 ? 14.70307 22.80876 29.25260 0.576 5.33733 C ? A ? 111 C 1
   ATOM 3368 O B SER A 116 ? 14.69202 22.12173 30.31170 0.576 5.13081 O ? A ? 111 O 1
   ATOM 3369 CB B SER A 116 ? 15.61170 25.07809 29.54100 0.576 3.68828 C ? A ? 111 CB 1
   ATOM 3370 OG B SER A 116 ? 16.56008 25.03577 28.54063 0.576 4.71012 O ? A ? 111 OG 1
   ATOM 3371 H B SER A 116 ? 13.30908 23.95376 30.97645 0.576 6.68697 H ? A ? 111 H 1
   ATOM 3372 HA B SER A 116 ? 13.86932 24.50735 28.43840 0.576 5.56019 H ? A ? 111 HA 1
   ATOM 3373 HB2 B SER A 116 ? 15.36805 26.00728 29.67572 0.576 4.42596 H ? A ? 111 HB2 1
   ATOM 3374 HB3 B SER A 116 ? 16.01810 24.72156 30.34637 0.576 4.42596 H ? A ? 111 HB3 1
   ATOM 3375 HG B SER A 116 ? 17.32897 24.98824 28.87551 0.576 5.65216 H ? A ? 111 HG 1
   ATOM 3376 N A VAL A 117 ? 14.84988 22.43605 28.34914 0.424 3.74112 N ? A ? 112 N 1
   ATOM 3377 CA A VAL A 117 ? 15.73624 21.24406 28.26663 0.424 4.17436 C ? A ? 112 CA 1
   ATOM 3378 C A VAL A 117 ? 17.21079 21.56679 28.72069 0.424 4.60786 C ? A ? 112 C 1
   ATOM 3379 O A VAL A 117 ? 17.87188 22.56551 28.29682 0.424 4.51044 O ? A ? 112 O 1
   ATOM 3380 CB A VAL A 117 ? 15.72032 20.66231 26.83861 0.424 3.96957 C ? A ? 112 CB 1
   ATOM 3381 CG1 A VAL A 117 ? 16.61768 19.37787 26.71605 0.424 5.20157 C ? A ? 112 CG1 1
   ATOM 3382 CG2 A VAL A 117 ? 14.33354 20.30189 26.38119 0.424 5.12853 C ? A ? 112 CG2 1
   ATOM 3383 H A VAL A 117 ? 14.66154 22.79063 27.58861 0.424 4.48936 H ? A ? 112 H 1
   ATOM 3384 HA A VAL A 117 ? 15.38862 20.58911 28.89201 0.424 5.00924 H ? A ? 112 HA 1
   ATOM 3385 HB A VAL A 117 ? 16.07311 21.36349 26.26871 0.424 4.76350 H ? A ? 112 HB 1
   ATOM 3386 HG11 A VAL A 117 ? 16.55401 19.03328 25.81155 0.424 6.24190 H ? A ? 112 HG11 1
   ATOM 3387 HG12 A VAL A 117 ? 17.53688 19.61458 26.91589 0.424 6.24190 H ? A ? 112 HG12 1
   ATOM 3388 HG13 A VAL A 117 ? 16.30308 18.71148 27.34681 0.424 6.24190 H ? A ? 112 HG13 1
   ATOM 3389 HG21 A VAL A 117 ? 14.39578 19.77552 25.56881 0.424 6.15425 H ? A ? 112 HG21 1
   ATOM 3390 HG22 A VAL A 117 ? 13.89562 19.78649 27.07653 0.424 6.15425 H ? A ? 112 HG22 1
   ATOM 3391 HG23 A VAL A 117 ? 13.83570 21.11662 26.21012 0.424 6.15425 H ? A ? 112 HG23 1
   ATOM 3392 N B VAL A 117 ? 15.14671 22.34285 28.05201 0.576 4.06764 N ? A ? 112 N 1
   ATOM 3393 CA B VAL A 117 ? 15.96386 21.14125 28.02381 0.576 4.75336 C ? A ? 112 CA 1
   ATOM 3394 C B VAL A 117 ? 17.23814 21.54596 28.70826 0.576 4.61409 C ? A ? 112 C 1
   ATOM 3395 O B VAL A 117 ? 17.69011 22.68107 28.50172 0.576 4.92159 O ? A ? 112 O 1
   ATOM 3396 CB B VAL A 117 ? 16.19331 20.70334 26.56452 0.576 5.44255 C ? A ? 112 CB 1
   ATOM 3397 CG1 B VAL A 117 ? 17.20699 19.60286 26.48403 0.576 5.68892 C ? A ? 112 CG1 1
   ATOM 3398 CG2 B VAL A 117 ? 14.86844 20.30914 25.98498 0.576 5.54328 C ? A ? 112 CG2 1
   ATOM 3399 H B VAL A 117 ? 14.98564 22.70096 27.28689 0.576 4.88118 H ? A ? 112 H 1
   ATOM 3400 HA B VAL A 117 ? 15.55421 20.38463 28.47172 0.576 5.70405 H ? A ? 112 HA 1
   ATOM 3401 HB B VAL A 117 ? 16.55928 21.43183 26.03891 0.576 6.53108 H ? A ? 112 HB 1
   ATOM 3402 HG11 B VAL A 117 ? 17.15352 19.18762 25.60904 0.576 6.82672 H ? A ? 112 HG11 1
   ATOM 3403 HG12 B VAL A 117 ? 18.09143 19.97770 26.61879 0.576 6.82672 H ? A ? 112 HG12 1
   ATOM 3404 HG13 B VAL A 117 ? 17.01696 18.94742 27.17338 0.576 6.82672 H ? A ? 112 HG13 1
   ATOM 3405 HG21 B VAL A 117 ? 14.99116 20.06383 25.05457 0.576 6.65195 H ? A ? 112 HG21 1
   ATOM 3406 HG22 B VAL A 117 ? 14.51814 19.55389 26.48276 0.576 6.65195 H ? A ? 112 HG22 1
   ATOM 3407 HG23 B VAL A 117 ? 14.25860 21.06053 26.05128 0.576 6.65195 H ? A ? 112 HG23 1
   ATOM 3408 N . TYR A 118 ? 17.80721 20.61990 29.46151 1.000 4.53877 N ? A ? 113 N 1
   ATOM 3409 CA . TYR A 118 ? 19.20080 20.65102 29.87622 1.000 4.41767 C ? A ? 113 CA 1
   ATOM 3410 C . TYR A 118 ? 19.86689 19.44052 29.21304 1.000 4.86506 C ? A ? 113 C 1
   ATOM 3411 O . TYR A 118 ? 19.34496 18.30579 29.32392 1.000 5.72641 O ? A ? 113 O 1
   ATOM 3412 CB . TYR A 118 ? 19.32458 20.47655 31.38665 1.000 5.20957 C ? A ? 113 CB 1
   ATOM 3413 CG . TYR A 118 ? 18.92670 21.71382 32.19903 1.000 4.90632 C ? A ? 113 CG 1
   ATOM 3414 CD1 . TYR A 118 ? 17.57128 22.01483 32.38072 1.000 5.14483 C ? A ? 113 CD1 1
   ATOM 3415 CD2 . TYR A 118 ? 19.85759 22.50115 32.84534 1.000 4.26046 C ? A ? 113 CD2 1
   ATOM 3416 CE1 . TYR A 118 ? 17.21754 23.11551 33.15531 1.000 4.58614 C ? A ? 113 CE1 1
   ATOM 3417 CE2 . TYR A 118 ? 19.51115 23.53957 33.62586 1.000 4.79985 C ? A ? 113 CE2 1
   ATOM 3418 CZ . TYR A 118 ? 18.22017 23.87076 33.78534 1.000 4.61361 C ? A ? 113 CZ 1
   ATOM 3419 OH . TYR A 118 ? 17.79003 24.95724 34.53916 1.000 5.21587 O ? A ? 113 OH 1
   ATOM 3420 HA . TYR A 118 ? 19.61880 21.48721 29.61744 1.000 5.30122 H ? A ? 113 HA 1
   ATOM 3421 HB2 . TYR A 118 ? 18.74862 19.74637 31.66236 1.000 6.25149 H ? A ? 113 HB2 1
   ATOM 3422 HB3 . TYR A 118 ? 20.24791 20.26950 31.59993 1.000 6.25149 H ? A ? 113 HB3 1
   ATOM 3423 HD1 . TYR A 118 ? 16.91511 21.48535 31.98830 1.000 6.17381 H ? A ? 113 HD1 1
   ATOM 3424 HD2 . TYR A 118 ? 20.76032 22.30575 32.73671 1.000 5.11257 H ? A ? 113 HD2 1
   ATOM 3425 HE1 . TYR A 118 ? 16.32300 23.34948 33.25514 1.000 5.50339 H ? A ? 113 HE1 1
   ATOM 3426 HE2 . TYR A 118 ? 20.17084 24.03207 34.05848 1.000 5.75984 H ? A ? 113 HE2 1
   ATOM 3427 HH . TYR A 118 ? 18.41598 25.51007 34.62952 1.000 6.25907 H ? A ? 113 HH 1
   ATOM 3428 H A TYR A 118 ? 17.39703 19.91925 29.74514 0.424 5.44655 H ? A ? 113 H 1
   ATOM 3429 H B TYR A 118 ? 17.38742 19.93092 29.75930 0.576 5.44655 H ? A ? 113 H 1
   ATOM 3430 N . ASP A 119 ? 21.00079 19.63881 28.57956 1.000 4.67234 N ? A ? 114 N 1
   ATOM 3431 CA . ASP A 119 ? 21.85919 18.55139 28.12745 1.000 4.95428 C ? A ? 114 CA 1
   ATOM 3432 C . ASP A 119 ? 22.67142 18.04282 29.28822 1.000 4.98780 C ? A ? 114 C 1
   ATOM 3433 O . ASP A 119 ? 23.27211 18.83629 30.05089 1.000 5.17599 O ? A ? 114 O 1
   ATOM 3434 CB . ASP A 119 ? 22.73117 19.03610 26.98208 1.000 5.08180 C ? A ? 114 CB 1
   ATOM 3435 CG . ASP A 119 ? 21.88292 19.38369 25.77297 1.000 5.83740 C ? A ? 114 CG 1
   ATOM 3436 OD1 . ASP A 119 ? 21.24173 18.43717 25.25248 1.000 7.20426 O ? A ? 114 OD1 1
   ATOM 3437 OD2 . ASP A 119 ? 21.80807 20.57247 25.34690 1.000 6.88921 O ? A ? 114 OD2 1
   ATOM 3438 H . ASP A 119 ? 21.31261 20.41737 28.38929 1.000 5.60682 H ? A ? 114 H 1
   ATOM 3439 HA . ASP A 119 ? 21.33578 17.80572 27.79441 1.000 5.94515 H ? A ? 114 HA 1
   ATOM 3440 HB2 . ASP A 119 ? 23.21615 19.82976 27.25741 1.000 6.09818 H ? A ? 114 HB2 1
   ATOM 3441 HB3 . ASP A 119 ? 23.35467 18.33673 26.73102 1.000 6.09818 H ? A ? 114 HB3 1
   ATOM 3442 N . ILE A 120 ? 22.68152 16.72045 29.49566 1.000 4.21834 N ? A ? 115 N 1
   ATOM 3443 CA . ILE A 120 ? 23.36060 16.04779 30.56161 1.000 4.17227 C ? A ? 115 CA 1
   ATOM 3444 C . ILE A 120 ? 24.70725 15.56612 30.08040 1.000 4.11535 C ? A ? 115 C 1
   ATOM 3445 O . ILE A 120 ? 24.79696 15.06049 28.93427 1.000 5.10885 O ? A ? 115 O 1
   ATOM 3446 CB . ILE A 120 ? 22.53810 14.86820 31.14450 1.000 4.88130 C ? A ? 115 CB 1
   ATOM 3447 CG1 . ILE A 120 ? 21.23510 15.43648 31.65925 1.000 5.84058 C ? A ? 115 CG1 1
   ATOM 3448 CG2 . ILE A 120 ? 23.28921 14.18421 32.20227 1.000 5.72701 C ? A ? 115 CG2 1
   ATOM 3449 CD1 . ILE A 120 ? 20.18694 14.34643 31.98087 1.000 7.96649 C ? A ? 115 CD1 1
   ATOM 3450 H . ILE A 120 ? 22.26607 16.16774 28.98429 1.000 5.06203 H ? A ? 115 H 1
   ATOM 3451 HA . ILE A 120 ? 23.49602 16.69473 31.27156 1.000 5.00674 H ? A ? 115 HA 1
   ATOM 3452 HB . ILE A 120 ? 22.35932 14.20435 30.46022 1.000 5.85757 H ? A ? 115 HB 1
   ATOM 3453 HG12 . ILE A 120 ? 21.40851 15.93463 32.47330 1.000 7.00871 H ? A ? 115 HG12 1
   ATOM 3454 HG13 . ILE A 120 ? 20.85925 16.02357 30.98474 1.000 7.00871 H ? A ? 115 HG13 1
   ATOM 3455 HG21 . ILE A 120 ? 22.71541 13.52309 32.62008 1.000 6.87242 H ? A ? 115 HG21 1
   ATOM 3456 HG22 . ILE A 120 ? 24.06291 13.75012 31.81002 1.000 6.87242 H ? A ? 115 HG22 1
   ATOM 3457 HG23 . ILE A 120 ? 23.57453 14.83757 32.86000 1.000 6.87242 H ? A ? 115 HG23 1
   ATOM 3458 HD11 . ILE A 120 ? 19.34775 14.77395 32.21299 1.000 9.55980 H ? A ? 115 HD11 1
   ATOM 3459 HD12 . ILE A 120 ? 20.06663 13.78379 31.19994 1.000 9.55980 H ? A ? 115 HD12 1
   ATOM 3460 HD13 . ILE A 120 ? 20.50414 13.81359 32.72677 1.000 9.55980 H ? A ? 115 HD13 1
   ATOM 3461 N . TYR A 121 ? 25.74820 15.66338 30.90245 1.000 4.78024 N ? A ? 116 N 1
   ATOM 3462 CA . TYR A 121 ? 27.01788 15.10164 30.62031 1.000 4.83435 C ? A ? 116 CA 1
   ATOM 3463 C . TYR A 121 ? 27.62328 14.45529 31.86148 1.000 5.32565 C ? A ? 116 C 1
   ATOM 3464 O . TYR A 121 ? 27.25210 14.81074 33.00403 1.000 5.22233 O ? A ? 116 O 1
   ATOM 3465 CB . TYR A 121 ? 27.98731 16.12082 30.08109 1.000 5.56076 C ? A ? 116 CB 1
   ATOM 3466 CG . TYR A 121 ? 27.51756 16.98186 28.94411 1.000 5.30646 C ? A ? 116 CG 1
   ATOM 3467 CD1 . TYR A 121 ? 26.65717 18.05587 29.16484 1.000 5.73300 C ? A ? 116 CD1 1
   ATOM 3468 CD2 . TYR A 121 ? 27.82919 16.68007 27.64279 1.000 6.03583 C ? A ? 116 CD2 1
   ATOM 3469 CE1 . TYR A 121 ? 26.23709 18.82627 28.11319 1.000 5.75621 C ? A ? 116 CE1 1
   ATOM 3470 CE2 . TYR A 121 ? 27.36047 17.45960 26.60741 1.000 6.75259 C ? A ? 116 CE2 1
   ATOM 3471 CZ . TYR A 121 ? 26.52461 18.49182 26.83566 1.000 6.67225 C ? A ? 116 CZ 1
   ATOM 3472 OH . TYR A 121 ? 26.02542 19.24079 25.78212 1.000 6.97524 O ? A ? 116 OH 1
   ATOM 3473 H . TYR A 121 ? 25.72116 16.07248 31.65843 1.000 5.73631 H ? A ? 116 H 1
   ATOM 3474 HA . TYR A 121 ? 26.87999 14.40657 29.95792 1.000 5.80123 H ? A ? 116 HA 1
   ATOM 3475 HB2 . TYR A 121 ? 28.22571 16.71881 30.80667 1.000 6.67293 H ? A ? 116 HB2 1
   ATOM 3476 HB3 . TYR A 121 ? 28.77446 15.64775 29.76883 1.000 6.67293 H ? A ? 116 HB3 1
   ATOM 3477 HD1 . TYR A 121 ? 26.36794 18.24965 30.02722 1.000 6.87962 H ? A ? 116 HD1 1
   ATOM 3478 HD2 . TYR A 121 ? 28.36267 15.94126 27.45715 1.000 7.24302 H ? A ? 116 HD2 1
   ATOM 3479 HE1 . TYR A 121 ? 25.74336 19.59613 28.28184 1.000 6.90747 H ? A ? 116 HE1 1
   ATOM 3480 HE2 . TYR A 121 ? 27.62551 17.27008 25.73636 1.000 8.10312 H ? A ? 116 HE2 1
   ATOM 3481 HH . TYR A 121 ? 26.41154 19.02512 25.06797 1.000 8.37030 H ? A ? 116 HH 1
   ATOM 3482 N A THR A 122 ? 28.65763 13.62204 31.58572 0.359 5.35253 N ? A ? 117 N 1
   ATOM 3483 CA A THR A 122 ? 29.48887 12.97587 32.59112 0.359 4.85257 C ? A ? 117 CA 1
   ATOM 3484 C A THR A 122 ? 30.95222 13.11622 32.22847 0.359 5.17136 C ? A ? 117 C 1
   ATOM 3485 O A THR A 122 ? 31.30091 13.15554 31.05329 0.359 4.82116 O ? A ? 117 O 1
   ATOM 3486 CB A THR A 122 ? 29.18715 11.45340 32.63091 0.359 6.39011 C ? A ? 117 CB 1
   ATOM 3487 OG1 A THR A 122 ? 29.43455 10.81527 31.37220 0.359 8.45890 O ? A ? 117 OG1 1
   ATOM 3488 CG2 A THR A 122 ? 27.75890 11.08928 33.02792 0.359 7.85651 C ? A ? 117 CG2 1
   ATOM 3489 H A THR A 122 ? 28.89451 13.41710 30.78479 0.359 6.42305 H ? A ? 117 H 1
   ATOM 3490 HA A THR A 122 ? 29.32645 13.39339 33.45147 0.359 5.82310 H ? A ? 117 HA 1
   ATOM 3491 HB A THR A 122 ? 29.78769 11.12211 33.31683 0.359 7.66815 H ? A ? 117 HB 1
   ATOM 3492 HG1 A THR A 122 ? 30.22778 10.95179 31.13188 0.359 10.15070 H ? A ? 117 HG1 1
   ATOM 3493 HG21 A THR A 122 ? 27.71270 10.15348 33.27903 0.359 9.42782 H ? A ? 117 HG21 1
   ATOM 3494 HG22 A THR A 122 ? 27.47528 11.63154 33.78053 0.359 9.42782 H ? A ? 117 HG22 1
   ATOM 3495 HG23 A THR A 122 ? 27.15747 11.24540 32.28307 0.359 9.42782 H ? A ? 117 HG23 1
   ATOM 3496 N B THR A 122 ? 28.53280 13.51418 31.68884 0.339 5.76809 N ? A ? 117 N 1
   ATOM 3497 CA B THR A 122 ? 29.33480 13.06307 32.81487 0.339 5.21818 C ? A ? 117 CA 1
   ATOM 3498 C B THR A 122 ? 30.80105 13.00653 32.40128 0.339 5.30697 C ? A ? 117 C 1
   ATOM 3499 O B THR A 122 ? 31.12681 12.82240 31.23615 0.339 6.52656 O ? A ? 117 O 1
   ATOM 3500 CB B THR A 122 ? 28.82115 11.70189 33.36257 0.339 4.83766 C ? A ? 117 CB 1
   ATOM 3501 OG1 B THR A 122 ? 29.39835 11.46577 34.65511 0.339 5.26621 O ? A ? 117 OG1 1
   ATOM 3502 CG2 B THR A 122 ? 29.11652 10.52442 32.43927 0.339 6.86339 C ? A ? 117 CG2 1
   ATOM 3503 H B THR A 122 ? 28.70299 13.12594 30.94057 0.339 6.92173 H ? A ? 117 H 1
   ATOM 3504 HA B THR A 122 ? 29.28159 13.69358 33.55008 0.339 6.26183 H ? A ? 117 HA 1
   ATOM 3505 HB B THR A 122 ? 27.85448 11.75071 33.42636 0.339 5.80521 H ? A ? 117 HB 1
   ATOM 3506 HG1 B THR A 122 ? 29.07122 11.99732 35.21729 0.339 6.31946 H ? A ? 117 HG1 1
   ATOM 3507 HG21 B THR A 122 ? 28.58109 9.75791 32.69748 0.339 8.23608 H ? A ? 117 HG21 1
   ATOM 3508 HG22 B THR A 122 ? 28.90612 10.76089 31.52237 0.339 8.23608 H ? A ? 117 HG22 1
   ATOM 3509 HG23 B THR A 122 ? 30.05510 10.28609 32.49545 0.339 8.23608 H ? A ? 117 HG23 1
   ATOM 3510 N D THR A 122 ? 28.50190 13.49131 31.72259 0.302 5.76138 N ? A ? 117 N 1
   ATOM 3511 CA D THR A 122 ? 29.22532 13.04629 32.90522 0.302 5.06858 C ? A ? 117 CA 1
   ATOM 3512 C D THR A 122 ? 30.68516 12.86841 32.49221 0.302 5.81917 C ? A ? 117 C 1
   ATOM 3513 O D THR A 122 ? 30.97370 12.63677 31.32752 0.302 6.38265 O ? A ? 117 O 1
   ATOM 3514 CB D THR A 122 ? 28.56288 11.78563 33.46729 0.302 4.16824 C ? A ? 117 CB 1
   ATOM 3515 OG1 D THR A 122 ? 29.13737 11.45429 34.73747 0.302 4.56877 O ? A ? 117 OG1 1
   ATOM 3516 CG2 D THR A 122 ? 28.69142 10.60597 32.57788 0.302 3.42064 C ? A ? 117 CG2 1
   ATOM 3517 H D THR A 122 ? 28.69447 13.09034 30.98657 0.302 6.91368 H ? A ? 117 H 1
   ATOM 3518 HA D THR A 122 ? 29.22841 13.69107 33.62989 0.302 6.08231 H ? A ? 117 HA 1
   ATOM 3519 HB D THR A 122 ? 27.61649 11.97980 33.55415 0.302 5.00190 H ? A ? 117 HB 1
   ATOM 3520 HG1 D THR A 122 ? 28.90718 12.02074 35.31344 0.302 5.48254 H ? A ? 117 HG1 1
   ATOM 3521 HG21 D THR A 122 ? 28.10986 9.89334 32.88586 0.302 4.10478 H ? A ? 117 HG21 1
   ATOM 3522 HG22 D THR A 122 ? 28.44303 10.84536 31.67130 0.302 4.10478 H ? A ? 117 HG22 1
   ATOM 3523 HG23 D THR A 122 ? 29.60764 10.28748 32.57956 0.302 4.10478 H ? A ? 117 HG23 1
   ATOM 3524 N A SER A 123 ? 31.80207 13.11514 33.23940 0.359 5.04896 N ? A ? 118 N 1
   ATOM 3525 CA A SER A 123 ? 33.23038 13.25046 33.03768 0.359 5.86638 C ? A ? 118 CA 1
   ATOM 3526 C A SER A 123 ? 33.91280 12.80461 34.32520 0.359 7.16492 C ? A ? 118 C 1
   ATOM 3527 O A SER A 123 ? 33.38074 12.91694 35.42492 0.359 5.61303 O ? A ? 118 O 1
   ATOM 3528 CB A SER A 123 ? 33.58819 14.70164 32.64065 0.359 7.13933 C ? A ? 118 CB 1
   ATOM 3529 OG A SER A 123 ? 33.08169 15.66002 33.56900 0.359 8.52479 O ? A ? 118 OG 1
   ATOM 3530 H A SER A 123 ? 31.57266 13.03622 34.06447 0.359 6.05877 H ? A ? 118 H 1
   ATOM 3531 HA A SER A 123 ? 33.54854 12.67507 32.32451 0.359 7.03967 H ? A ? 118 HA 1
   ATOM 3532 HB2 A SER A 123 ? 34.55408 14.78404 32.60673 0.359 8.56721 H ? A ? 118 HB2 1
   ATOM 3533 HB3 A SER A 123 ? 33.20861 14.88612 31.76727 0.359 8.56721 H ? A ? 118 HB3 1
   ATOM 3534 HG A SER A 123 ? 33.45772 16.40169 33.45017 0.359 10.22976 H ? A ? 118 HG 1
   ATOM 3535 N B SER A 123 ? 31.68987 13.14068 33.36571 0.339 5.50106 N ? A ? 118 N 1
   ATOM 3536 CA B SER A 123 ? 33.12102 13.07749 33.10723 0.339 6.00614 C ? A ? 118 CA 1
   ATOM 3537 C B SER A 123 ? 33.79294 12.55756 34.35710 0.339 6.47058 C ? A ? 118 C 1
   ATOM 3538 O B SER A 123 ? 33.18380 12.43670 35.40979 0.339 6.34360 O ? A ? 118 O 1
   ATOM 3539 CB B SER A 123 ? 33.69045 14.44191 32.70498 0.339 6.86103 C ? A ? 118 CB 1
   ATOM 3540 OG B SER A 123 ? 33.13863 15.48826 33.51831 0.339 9.23377 O ? A ? 118 OG 1
   ATOM 3541 H B SER A 123 ? 31.49057 13.27129 34.19204 0.339 6.60128 H ? A ? 118 H 1
   ATOM 3542 HA B SER A 123 ? 33.29180 12.46330 32.37613 0.339 7.20739 H ? A ? 118 HA 1
   ATOM 3543 HB2 B SER A 123 ? 34.65354 14.42795 32.81975 0.339 8.23325 H ? A ? 118 HB2 1
   ATOM 3544 HB3 B SER A 123 ? 33.46948 14.61451 31.77639 0.339 8.23325 H ? A ? 118 HB3 1
   ATOM 3545 HG B SER A 123 ? 33.35441 15.37173 34.32172 0.339 11.08055 H ? A ? 118 HG 1
   ATOM 3546 N D SER A 123 ? 31.59764 12.89341 33.45750 0.302 4.86644 N ? A ? 118 N 1
   ATOM 3547 CA D SER A 123 ? 33.04442 12.79887 33.21324 0.302 5.53960 C ? A ? 118 CA 1
   ATOM 3548 C D SER A 123 ? 33.74451 12.34121 34.47572 0.302 6.00651 C ? A ? 118 C 1
   ATOM 3549 O D SER A 123 ? 33.19397 12.42183 35.56224 0.302 6.65716 O ? A ? 118 O 1
   ATOM 3550 CB D SER A 123 ? 33.63713 14.13344 32.73688 0.302 6.03952 C ? A ? 118 CB 1
   ATOM 3551 OG D SER A 123 ? 33.00794 15.16758 33.53313 0.302 9.45962 O ? A ? 118 OG 1
   ATOM 3552 H D SER A 123 ? 31.40450 12.96669 34.29232 0.302 5.83974 H ? A ? 118 H 1
   ATOM 3553 HA D SER A 123 ? 33.19144 12.13136 32.52498 0.302 6.64754 H ? A ? 118 HA 1
   ATOM 3554 HB2 D SER A 123 ? 34.59674 14.14137 32.87831 0.302 7.24744 H ? A ? 118 HB2 1
   ATOM 3555 HB3 D SER A 123 ? 33.43916 14.26955 31.79710 0.302 7.24744 H ? A ? 118 HB3 1
   ATOM 3556 HG D SER A 123 ? 33.35853 15.91233 33.36570 0.302 11.35156 H ? A ? 118 HG 1
   ATOM 3557 N A THR A 124 ? 35.14803 12.37469 34.20828 0.359 5.54284 N ? A ? 119 N 1
   ATOM 3558 CA A THR A 124 ? 35.92873 11.83777 35.32459 0.359 6.44212 C ? A ? 119 CA 1
   ATOM 3559 C A THR A 124 ? 37.10459 12.74203 35.58221 0.359 6.38490 C ? A ? 119 C 1
   ATOM 3560 O A THR A 124 ? 37.73442 13.23421 34.65649 0.359 6.23723 O ? A ? 119 O 1
   ATOM 3561 CB A THR A 124 ? 36.44574 10.42949 34.92581 0.359 7.83032 C ? A ? 119 CB 1
   ATOM 3562 OG1 A THR A 124 ? 35.34382 9.58234 34.58890 0.359 6.35616 O ? A ? 119 OG1 1
   ATOM 3563 CG2 A THR A 124 ? 37.33423 9.79398 36.00819 0.359 8.15781 C ? A ? 119 CG2 1
   ATOM 3564 H A THR A 124 ? 35.58290 12.37948 33.46635 0.359 6.65142 H ? A ? 119 H 1
   ATOM 3565 HA A THR A 124 ? 35.39998 11.78701 36.13622 0.359 7.73055 H ? A ? 119 HA 1
   ATOM 3566 HB A THR A 124 ? 37.01517 10.51997 34.14577 0.359 9.39640 H ? A ? 119 HB 1
   ATOM 3567 HG1 A THR A 124 ? 35.46472 8.81395 34.90600 0.359 7.62741 H ? A ? 119 HG1 1
   ATOM 3568 HG21 A THR A 124 ? 37.44988 8.84771 35.82901 0.359 9.78939 H ? A ? 119 HG21 1
   ATOM 3569 HG22 A THR A 124 ? 38.20485 10.22161 36.01595 0.359 9.78939 H ? A ? 119 HG22 1
   ATOM 3570 HG23 A THR A 124 ? 36.92300 9.90131 36.88012 0.359 9.78939 H ? A ? 119 HG23 1
   ATOM 3571 N B THR A 124 ? 35.07411 12.24318 34.23163 0.339 6.01457 N ? A ? 119 N 1
   ATOM 3572 CA B THR A 124 ? 35.91731 11.78141 35.33169 0.339 6.53110 C ? A ? 119 CA 1
   ATOM 3573 C B THR A 124 ? 37.10869 12.70825 35.38490 0.339 5.67239 C ? A ? 119 C 1
   ATOM 3574 O B THR A 124 ? 37.71020 13.02224 34.33912 0.339 7.58874 O ? A ? 119 O 1
   ATOM 3575 CB B THR A 124 ? 36.40984 10.34080 35.05957 0.339 7.63542 C ? A ? 119 CB 1
   ATOM 3576 OG1 B THR A 124 ? 35.29451 9.42073 35.01792 0.339 12.35860 O ? A ? 119 OG1 1
   ATOM 3577 CG2 B THR A 124 ? 37.46383 9.93397 36.12650 0.339 8.80705 C ? A ? 119 CG2 1
   ATOM 3578 H B THR A 124 ? 35.49964 12.29052 33.48579 0.339 7.21750 H ? A ? 119 H 1
   ATOM 3579 HA B THR A 124 ? 35.43645 11.79503 36.17400 0.339 7.83734 H ? A ? 119 HA 1
   ATOM 3580 HB B THR A 124 ? 36.84237 10.29136 34.19275 0.339 9.16252 H ? A ? 119 HB 1
   ATOM 3581 HG1 B THR A 124 ? 35.55073 8.64895 35.22842 0.339 14.83034 H ? A ? 119 HG1 1
   ATOM 3582 HG21 B THR A 124 ? 37.65674 8.98585 36.05760 0.339 10.56848 H ? A ? 119 HG21 1
   ATOM 3583 HG22 B THR A 124 ? 38.28429 10.43293 35.98944 0.339 10.56848 H ? A ? 119 HG22 1
   ATOM 3584 HG23 B THR A 124 ? 37.12552 10.12258 37.01581 0.339 10.56848 H ? A ? 119 HG23 1
   ATOM 3585 N D THR A 124 ? 34.96145 11.82820 34.31692 0.302 7.06352 N ? A ? 119 N 1
   ATOM 3586 CA D THR A 124 ? 35.75323 11.44437 35.47641 0.302 4.89872 C ? A ? 119 CA 1
   ATOM 3587 C D THR A 124 ? 36.97326 12.34901 35.62232 0.302 8.33876 C ? A ? 119 C 1
   ATOM 3588 O D THR A 124 ? 37.71401 12.54714 34.63650 0.302 6.43566 O ? A ? 119 O 1
   ATOM 3589 CB D THR A 124 ? 36.27384 10.00197 35.34557 0.302 6.57337 C ? A ? 119 CB 1
   ATOM 3590 OG1 D THR A 124 ? 35.16330 9.16642 34.99482 0.302 11.87577 O ? A ? 119 OG1 1
   ATOM 3591 CG2 D THR A 124 ? 36.93123 9.56528 36.65178 0.302 7.19299 C ? A ? 119 CG2 1
   ATOM 3592 H D THR A 124 ? 35.34216 11.69584 33.55722 0.302 8.47624 H ? A ? 119 H 1
   ATOM 3593 HA D THR A 124 ? 35.18848 11.52782 36.26062 0.302 5.87848 H ? A ? 119 HA 1
   ATOM 3594 HB D THR A 124 ? 36.95312 9.92070 34.65792 0.302 7.88806 H ? A ? 119 HB 1
   ATOM 3595 HG1 D THR A 124 ? 34.46447 9.62837 34.93294 0.302 14.25094 H ? A ? 119 HG1 1
   ATOM 3596 HG21 D THR A 124 ? 37.22169 8.64223 36.58461 0.302 8.63161 H ? A ? 119 HG21 1
   ATOM 3597 HG22 D THR A 124 ? 37.70120 10.12477 36.83892 0.302 8.63161 H ? A ? 119 HG22 1
   ATOM 3598 HG23 D THR A 124 ? 36.29952 9.64406 37.38365 0.302 8.63161 H ? A ? 119 HG23 1
   ATOM 3599 N A ARG A 125 ? 37.33348 13.02335 36.83597 0.359 7.99295 N ? A ? 120 N 1
   ATOM 3600 CA A ARG A 125 ? 38.52563 13.72888 37.27062 0.359 7.61515 C ? A ? 120 CA 1
   ATOM 3601 C A ARG A 125 ? 39.45232 12.67542 37.87823 0.359 8.65543 C ? A ? 120 C 1
   ATOM 3602 O A ARG A 125 ? 39.01686 11.84016 38.67565 0.359 9.40182 O ? A ? 120 O 1
   ATOM 3603 CB A ARG A 125 ? 38.13801 14.84398 38.23128 0.359 9.47712 C ? A ? 120 CB 1
   ATOM 3604 CG A ARG A 125 ? 37.24195 15.88740 37.52907 0.359 12.51929 C ? A ? 120 CG 1
   ATOM 3605 CD A ARG A 125 ? 38.04347 16.86167 36.59294 0.359 10.18954 C ? A ? 120 CD 1
   ATOM 3606 NE A ARG A 125 ? 38.69490 17.90289 37.38047 0.359 14.89849 N ? A ? 120 NE 1
   ATOM 3607 CZ A ARG A 125 ? 39.83195 18.50688 37.05281 0.359 14.82156 C ? A ? 120 CZ 1
   ATOM 3608 NH1 A ARG A 125 ? 40.46449 18.22353 35.92239 0.359 23.75971 N ? A ? 120 NH1 1
   ATOM 3609 NH2 A ARG A 125 ? 40.37475 19.37559 37.90820 0.359 18.99039 N ? A ? 120 NH2 1
   ATOM 3610 H A ARG A 125 ? 36.80273 12.81353 37.47930 0.359 9.59155 H ? A ? 120 H 1
   ATOM 3611 HA A ARG A 125 ? 39.00823 14.16324 36.54998 0.359 9.13819 H ? A ? 120 HA 1
   ATOM 3612 HB2 A ARG A 125 ? 37.64726 14.46962 38.97956 0.359 11.37256 H ? A ? 120 HB2 1
   ATOM 3613 HB3 A ARG A 125 ? 38.93893 15.28930 38.54928 0.359 11.37256 H ? A ? 120 HB3 1
   ATOM 3614 HG2 A ARG A 125 ? 36.58628 15.42394 36.98482 0.359 15.02317 H ? A ? 120 HG2 1
   ATOM 3615 HG3 A ARG A 125 ? 36.79482 16.42289 38.20303 0.359 15.02317 H ? A ? 120 HG3 1
   ATOM 3616 HD2 A ARG A 125 ? 38.72440 16.36478 36.11300 0.359 12.22746 H ? A ? 120 HD2 1
   ATOM 3617 HD3 A ARG A 125 ? 37.43573 17.28286 35.96513 0.359 12.22746 H ? A ? 120 HD3 1
   ATOM 3618 HE A ARG A 125 ? 38.31374 18.14407 38.11268 0.359 17.87821 H ? A ? 120 HE 1
   ATOM 3619 HH11 A ARG A 125 ? 40.13971 17.63761 35.38312 0.359 28.51166 H ? A ? 120 HH11 1
   ATOM 3620 HH12 A ARG A 125 ? 41.19953 18.62568 35.72850 0.359 28.51166 H ? A ? 120 HH12 1
   ATOM 3621 HH21 A ARG A 125 ? 39.98875 19.53765 38.65943 0.359 22.78849 H ? A ? 120 HH21 1
   ATOM 3622 HH22 A ARG A 125 ? 41.11055 19.77335 37.70821 0.359 22.78849 H ? A ? 120 HH22 1
   ATOM 3623 N B ARG A 125 ? 37.35466 13.21603 36.58348 0.339 6.08776 N ? A ? 120 N 1
   ATOM 3624 CA B ARG A 125 ? 38.57242 13.92043 36.94696 0.339 7.69081 C ? A ? 120 CA 1
   ATOM 3625 C B ARG A 125 ? 39.53495 12.96100 37.63044 0.339 6.56272 C ? A ? 120 C 1
   ATOM 3626 O B ARG A 125 ? 39.15890 12.30394 38.59142 0.339 6.57345 O ? A ? 120 O 1
   ATOM 3627 CB B ARG A 125 ? 38.20007 14.97885 37.97510 0.339 9.69093 C ? A ? 120 CB 1
   ATOM 3628 CG B ARG A 125 ? 37.23865 15.98855 37.44018 0.339 12.72569 C ? A ? 120 CG 1
   ATOM 3629 CD B ARG A 125 ? 38.03862 16.96729 36.56768 0.339 10.09522 C ? A ? 120 CD 1
   ATOM 3630 NE B ARG A 125 ? 38.87634 17.82451 37.39558 0.339 14.80122 N ? A ? 120 NE 1
   ATOM 3631 CZ B ARG A 125 ? 40.00623 18.38616 36.98337 0.339 14.48507 C ? A ? 120 CZ 1
   ATOM 3632 NH1 B ARG A 125 ? 40.43289 18.25172 35.73680 0.339 23.66924 N ? A ? 120 NH1 1
   ATOM 3633 NH2 B ARG A 125 ? 40.73500 19.08870 37.84642 0.339 15.90515 N ? A ? 120 NH2 1
   ATOM 3634 H B ARG A 125 ? 36.80024 13.16191 37.23868 0.339 7.30532 H ? A ? 120 H 1
   ATOM 3635 HA B ARG A 125 ? 38.99451 14.29649 36.15872 0.339 9.22898 H ? A ? 120 HA 1
   ATOM 3636 HB2 B ARG A 125 ? 37.78754 14.54600 38.73888 0.339 11.62913 H ? A ? 120 HB2 1
   ATOM 3637 HB3 B ARG A 125 ? 39.00350 15.44619 38.25256 0.339 11.62913 H ? A ? 120 HB3 1
   ATOM 3638 HG2 B ARG A 125 ? 36.56100 15.55448 36.89863 0.339 15.27085 H ? A ? 120 HG2 1
   ATOM 3639 HG3 B ARG A 125 ? 36.82052 16.47423 38.16832 0.339 15.27085 H ? A ? 120 HG3 1
   ATOM 3640 HD2 B ARG A 125 ? 38.60959 16.46970 35.96164 0.339 12.11428 H ? A ? 120 HD2 1
   ATOM 3641 HD3 B ARG A 125 ? 37.42735 17.52675 36.06343 0.339 12.11428 H ? A ? 120 HD3 1
   ATOM 3642 HE B ARG A 125 ? 38.62263 17.97643 38.20314 0.339 17.76148 H ? A ? 120 HE 1
   ATOM 3643 HH11 B ARG A 125 ? 39.97477 17.79174 35.17276 0.339 28.40310 H ? A ? 120 HH11 1
   ATOM 3644 HH12 B ARG A 125 ? 41.16807 18.62440 35.49138 0.339 28.40310 H ? A ? 120 HH12 1
   ATOM 3645 HH21 B ARG A 125 ? 40.47243 19.17479 38.66082 0.339 19.08619 H ? A ? 120 HH21 1
   ATOM 3646 HH22 B ARG A 125 ? 41.46871 19.45681 37.58999 0.339 19.08619 H ? A ? 120 HH22 1
   ATOM 3647 N D ARG A 125 ? 37.24211 12.78574 36.87878 0.302 7.35466 N ? A ? 120 N 1
   ATOM 3648 CA D ARG A 125 ? 38.44240 13.53960 37.25994 0.302 8.07175 C ? A ? 120 CA 1
   ATOM 3649 C D ARG A 125 ? 39.41749 12.56115 37.93314 0.302 8.18426 C ? A ? 120 C 1
   ATOM 3650 O D ARG A 125 ? 39.04998 11.84106 38.87022 0.302 8.85403 O ? A ? 120 O 1
   ATOM 3651 CB D ARG A 125 ? 38.11030 14.72384 38.18586 0.302 9.55709 C ? A ? 120 CB 1
   ATOM 3652 CG D ARG A 125 ? 37.45515 15.93096 37.46810 0.302 13.08151 C ? A ? 120 CG 1
   ATOM 3653 CD D ARG A 125 ? 38.46880 16.89778 36.84070 0.302 15.93156 C ? A ? 120 CD 1
   ATOM 3654 NE D ARG A 125 ? 39.32578 17.48584 37.86759 0.302 19.87567 N ? A ? 120 NE 1
   ATOM 3655 CZ D ARG A 125 ? 40.43106 18.18726 37.63906 0.302 16.71583 C ? A ? 120 CZ 1
   ATOM 3656 NH1 D ARG A 125 ? 40.88491 18.38339 36.41105 0.302 19.19715 N ? A ? 120 NH1 1
   ATOM 3657 NH2 D ARG A 125 ? 41.07772 18.72382 38.66615 0.302 23.66269 N ? A ? 120 NH2 1
   ATOM 3658 H D ARG A 125 ? 36.71752 12.64698 37.54597 0.302 8.82561 H ? A ? 120 H 1
   ATOM 3659 HA D ARG A 125 ? 38.86304 13.92127 36.47362 0.302 9.68611 H ? A ? 120 HA 1
   ATOM 3660 HB2 D ARG A 125 ? 37.49374 14.41873 38.86972 0.302 11.46853 H ? A ? 120 HB2 1
   ATOM 3661 HB3 D ARG A 125 ? 38.93206 15.03639 38.59563 0.302 11.46853 H ? A ? 120 HB3 1
   ATOM 3662 HG2 D ARG A 125 ? 36.88310 15.60026 36.75796 0.302 15.69782 H ? A ? 120 HG2 1
   ATOM 3663 HG3 D ARG A 125 ? 36.92934 16.43057 38.11216 0.302 15.69782 H ? A ? 120 HG3 1
   ATOM 3664 HD2 D ARG A 125 ? 39.02799 16.41709 36.21050 0.302 19.11789 H ? A ? 120 HD2 1
   ATOM 3665 HD3 D ARG A 125 ? 37.99636 17.61297 36.38661 0.302 19.11789 H ? A ? 120 HD3 1
   ATOM 3666 HE D ARG A 125 ? 39.09585 17.36829 38.68790 0.302 23.85083 H ? A ? 120 HE 1
   ATOM 3667 HH11 D ARG A 125 ? 40.46222 18.05358 35.73862 0.302 23.03660 H ? A ? 120 HH11 1
   ATOM 3668 HH12 D ARG A 125 ? 41.60243 18.84060 36.28571 0.302 23.03660 H ? A ? 120 HH12 1
   ATOM 3669 HH21 D ARG A 125 ? 40.78024 18.61527 39.46573 0.302 28.39525 H ? A ? 120 HH21 1
   ATOM 3670 HH22 D ARG A 125 ? 41.79429 19.18011 38.53220 0.302 28.39525 H ? A ? 120 HH22 1
   ATOM 3671 N A THR A 126 ? 40.70402 12.66332 37.40273 0.359 9.86862 N ? A ? 121 N 1
   ATOM 3672 CA A THR A 126 ? 41.70847 11.67537 37.76278 0.359 12.11684 C ? A ? 121 CA 1
   ATOM 3673 C A THR A 126 ? 42.81476 12.35853 38.55017 0.359 10.61363 C ? A ? 121 C 1
   ATOM 3674 O A THR A 126 ? 43.42462 13.29635 38.05871 0.359 13.06724 O ? A ? 121 O 1
   ATOM 3675 CB A THR A 126 ? 42.29358 11.06329 36.49238 0.359 13.30777 C ? A ? 121 CB 1
   ATOM 3676 OG1 A THR A 126 ? 41.24640 10.43713 35.72861 0.359 11.53485 O ? A ? 121 OG1 1
   ATOM 3677 CG2 A THR A 126 ? 43.33403 10.02149 36.85204 0.359 13.96403 C ? A ? 121 CG2 1
   ATOM 3678 H A THR A 126 ? 41.00065 13.24714 36.84526 0.359 11.84236 H ? A ? 121 H 1
   ATOM 3679 HA A THR A 126 ? 41.31280 10.98540 38.31801 0.359 14.54022 H ? A ? 121 HA 1
   ATOM 3680 HB A THR A 126 ? 42.71157 11.75660 35.95806 0.359 15.96934 H ? A ? 121 HB 1
   ATOM 3681 HG1 A THR A 126 ? 40.54215 10.89211 35.77973 0.359 13.84183 H ? A ? 121 HG1 1
   ATOM 3682 HG21 A THR A 126 ? 43.50596 9.44725 36.08942 0.359 16.75685 H ? A ? 121 HG21 1
   ATOM 3683 HG22 A THR A 126 ? 44.16165 10.45526 37.11240 0.359 16.75685 H ? A ? 121 HG22 1
   ATOM 3684 HG23 A THR A 126 ? 43.01771 9.47785 37.59048 0.359 16.75685 H ? A ? 121 HG23 1
   ATOM 3685 N B THR A 126 ? 40.78178 12.83704 37.19460 0.339 10.44928 N ? A ? 121 N 1
   ATOM 3686 CA B THR A 126 ? 41.64694 11.79472 37.78766 0.339 12.38567 C ? A ? 121 CA 1
   ATOM 3687 C B THR A 126 ? 42.81674 12.39089 38.55690 0.339 10.60720 C ? A ? 121 C 1
   ATOM 3688 O B THR A 126 ? 43.46372 13.30386 38.06897 0.339 13.10867 O ? A ? 121 O 1
   ATOM 3689 CB B THR A 126 ? 42.11963 10.76803 36.73340 0.339 11.35335 C ? A ? 121 CB 1
   ATOM 3690 OG1 B THR A 126 ? 40.97543 10.01942 36.27129 0.339 12.48256 O ? A ? 121 OG1 1
   ATOM 3691 CG2 B THR A 126 ? 43.17327 9.80594 37.26555 0.339 12.89222 C ? A ? 121 CG2 1
   ATOM 3692 H B THR A 126 ? 41.14406 13.31991 36.58208 0.339 12.53915 H ? A ? 121 H 1
   ATOM 3693 HA B THR A 126 ? 41.11921 11.31853 38.44770 0.339 14.86282 H ? A ? 121 HA 1
   ATOM 3694 HB B THR A 126 ? 42.53735 11.25010 36.00263 0.339 13.62403 H ? A ? 121 HB 1
   ATOM 3695 HG1 B THR A 126 ? 40.43517 10.53151 35.88209 0.339 14.97908 H ? A ? 121 HG1 1
   ATOM 3696 HG21 B THR A 126 ? 43.42959 9.17799 36.57211 0.339 15.47068 H ? A ? 121 HG21 1
   ATOM 3697 HG22 B THR A 126 ? 43.95888 10.29861 37.55015 0.339 15.47068 H ? A ? 121 HG22 1
   ATOM 3698 HG23 B THR A 126 ? 42.81996 9.31243 38.02221 0.339 15.47068 H ? A ? 121 HG23 1
   ATOM 3699 N D THR A 126 ? 40.64495 12.51446 37.39572 0.302 9.07318 N ? A ? 121 N 1
   ATOM 3700 CA D THR A 126 ? 41.68228 11.59327 37.82000 0.302 12.06729 C ? A ? 121 CA 1
   ATOM 3701 C D THR A 126 ? 42.77746 12.33839 38.56165 0.302 10.63081 C ? A ? 121 C 1
   ATOM 3702 O D THR A 126 ? 43.36781 13.27238 38.02914 0.302 13.02440 O ? A ? 121 O 1
   ATOM 3703 CB D THR A 126 ? 42.30508 10.90380 36.61072 0.302 12.98846 C ? A ? 121 CB 1
   ATOM 3704 OG1 D THR A 126 ? 41.28381 10.30116 35.79427 0.302 11.47814 O ? A ? 121 OG1 1
   ATOM 3705 CG2 D THR A 126 ? 43.31108 9.87188 37.09416 0.302 13.56270 C ? A ? 121 CG2 1
   ATOM 3706 H D THR A 126 ? 40.90056 13.03216 36.75835 0.302 10.88783 H ? A ? 121 H 1
   ATOM 3707 HA D THR A 126 ? 41.28376 10.94373 38.42016 0.302 14.48076 H ? A ? 121 HA 1
   ATOM 3708 HB D THR A 126 ? 42.77083 11.54558 36.05206 0.302 15.58617 H ? A ? 121 HB 1
   ATOM 3709 HG1 D THR A 126 ? 40.64722 10.83865 35.68721 0.302 13.77378 H ? A ? 121 HG1 1
   ATOM 3710 HG21 D THR A 126 ? 43.57133 9.29318 36.36049 0.302 16.27525 H ? A ? 121 HG21 1
   ATOM 3711 HG22 D THR A 126 ? 44.10103 10.31559 37.44059 0.302 16.27525 H ? A ? 121 HG22 1
   ATOM 3712 HG23 D THR A 126 ? 42.91958 9.33122 37.79794 0.302 16.27525 H ? A ? 121 HG23 1
   ATOM 3713 N . ASN A 127 ? 43.05032 11.88932 39.76503 1.000 13.82084 N ? A ? 122 N 1
   ATOM 3714 CA . ASN A 127 ? 44.07896 12.42481 40.65785 1.000 14.69381 C ? A ? 122 CA 1
   ATOM 3715 C . ASN A 127 ? 44.04438 13.95445 40.65319 1.000 14.16422 C ? A ? 122 C 1
   ATOM 3716 O . ASN A 127 ? 45.01058 14.64587 40.34501 1.000 16.46089 O ? A ? 122 O 1
   ATOM 3717 CB . ASN A 127 ? 45.42664 11.91039 40.23652 1.000 19.76475 C ? A ? 122 CB 1
   ATOM 3718 CG . ASN A 127 ? 45.55564 10.45222 40.28926 1.000 27.83083 C ? A ? 122 CG 1
   ATOM 3719 OD1 . ASN A 127 ? 45.01437 9.78709 41.16251 1.000 28.10314 O ? A ? 122 OD1 1
   ATOM 3720 ND2 . ASN A 127 ? 46.31015 9.91425 39.30579 1.000 39.93830 N ? A ? 122 ND2 1
   ATOM 3721 HA . ASN A 127 ? 43.90410 12.13368 41.56646 1.000 17.63259 H ? A ? 122 HA 1
   ATOM 3722 HB2 . ASN A 127 ? 45.59268 12.18719 39.32180 1.000 23.71772 H ? A ? 122 HB2 1
   ATOM 3723 HB3 . ASN A 127 ? 46.10034 12.28645 40.82441 1.000 23.71772 H ? A ? 122 HB3 1
   ATOM 3724 HD21 . ASN A 127 ? 46.43043 9.06335 39.27271 1.000 47.92598 H ? A ? 122 HD21 1
   ATOM 3725 HD22 . ASN A 127 ? 46.67007 10.42277 38.71295 1.000 47.92598 H ? A ? 122 HD22 1
   ATOM 3726 H A ASN A 127 ? 42.61309 11.23560 40.11300 0.359 16.58502 H ? A ? 122 H 1
   ATOM 3727 H B ASN A 127 ? 42.61815 11.22494 40.09884 0.339 16.58502 H ? A ? 122 H 1
   ATOM 3728 H D ASN A 127 ? 42.63075 11.22936 40.12283 0.302 16.58502 H ? A ? 122 H 1
   ATOM 3729 N A ALA A 128 ? 42.86573 14.47225 40.98509 0.489 13.20266 N ? A ? 123 N 1
   ATOM 3730 CA A ALA A 128 ? 42.58297 15.87484 40.84018 0.489 10.67820 C ? A ? 123 CA 1
   ATOM 3731 C A ALA A 128 ? 42.18428 16.47245 42.19384 0.489 10.94397 C ? A ? 123 C 1
   ATOM 3732 O A ALA A 128 ? 41.74396 15.77106 43.10375 0.489 11.20030 O ? A ? 123 O 1
   ATOM 3733 CB A ALA A 128 ? 41.42771 16.08588 39.86873 0.489 11.91153 C ? A ? 123 CB 1
   ATOM 3734 H A ALA A 128 ? 42.21045 14.01340 41.30078 0.489 15.84321 H ? A ? 123 H 1
   ATOM 3735 HA A ALA A 128 ? 43.37272 16.33007 40.50857 0.489 12.81385 H ? A ? 123 HA 1
   ATOM 3736 HB1 A ALA A 128 ? 41.25085 17.03637 39.79008 0.489 14.29385 H ? A ? 123 HB1 1
   ATOM 3737 HB2 A ALA A 128 ? 41.67232 15.72223 39.00338 0.489 14.29385 H ? A ? 123 HB2 1
   ATOM 3738 HB3 A ALA A 128 ? 40.64184 15.63022 40.20885 0.489 14.29385 H ? A ? 123 HB3 1
   ATOM 3739 N B ALA A 128 ? 42.86605 14.47068 40.98914 0.511 13.20075 N ? A ? 123 N 1
   ATOM 3740 CA B ALA A 128 ? 42.58442 15.87268 40.84218 0.511 10.68007 C ? A ? 123 CA 1
   ATOM 3741 C B ALA A 128 ? 42.18409 16.47243 42.19509 0.511 10.94025 C ? A ? 123 C 1
   ATOM 3742 O B ALA A 128 ? 41.74075 15.77318 43.10489 0.511 11.19182 O ? A ? 123 O 1
   ATOM 3743 CB B ALA A 128 ? 41.43114 16.08398 39.86950 0.511 11.89534 C ? A ? 123 CB 1
   ATOM 3744 H B ALA A 128 ? 42.21222 14.01193 41.30800 0.511 15.84092 H ? A ? 123 H 1
   ATOM 3745 HA B ALA A 128 ? 43.37506 16.32658 40.51090 0.511 12.81610 H ? A ? 123 HA 1
   ATOM 3746 HB1 B ALA A 128 ? 41.25556 17.03460 39.78959 0.511 14.27443 H ? A ? 123 HB1 1
   ATOM 3747 HB2 B ALA A 128 ? 41.67637 15.71907 39.00486 0.511 14.27443 H ? A ? 123 HB2 1
   ATOM 3748 HB3 B ALA A 128 ? 40.64428 15.62968 40.20915 0.511 14.27443 H ? A ? 123 HB3 1
   ATOM 3749 N . PRO A 129 ? 42.28359 17.78238 42.33975 1.000 13.21449 N ? A ? 124 N 1
   ATOM 3750 CA . PRO A 129 ? 41.82378 18.41917 43.57362 1.000 11.18030 C ? A ? 124 CA 1
   ATOM 3751 C . PRO A 129 ? 40.34105 18.21324 43.86297 1.000 10.09449 C ? A ? 124 C 1
   ATOM 3752 O . PRO A 129 ? 39.51949 18.17934 42.93996 1.000 10.67466 O ? A ? 124 O 1
   ATOM 3753 CB . PRO A 129 ? 42.10208 19.89689 43.27627 1.000 15.50960 C ? A ? 124 CB 1
   ATOM 3754 CG . PRO A 129 ? 43.30736 19.87214 42.28773 1.000 20.47192 C ? A ? 124 CG 1
   ATOM 3755 CD . PRO A 129 ? 42.82524 18.78170 41.40641 1.000 13.95271 C ? A ? 124 CD 1
   ATOM 3756 HA . PRO A 129 ? 42.33209 18.08374 44.32861 1.000 13.41637 H ? A ? 124 HA 1
   ATOM 3757 HB2 . PRO A 129 ? 41.32343 20.30645 42.86776 1.000 18.61153 H ? A ? 124 HB2 1
   ATOM 3758 HB3 . PRO A 129 ? 42.33126 20.36362 44.09513 1.000 18.61153 H ? A ? 124 HB3 1
   ATOM 3759 HG2 . PRO A 129 ? 43.40330 20.71534 41.81794 1.000 24.56632 H ? A ? 124 HG2 1
   ATOM 3760 HG3 . PRO A 129 ? 44.13633 19.64728 42.73843 1.000 24.56632 H ? A ? 124 HG3 1
   ATOM 3761 HD2 . PRO A 129 ? 42.13171 19.10466 40.81008 1.000 16.74326 H ? A ? 124 HD2 1
   ATOM 3762 HD3 . PRO A 129 ? 43.55772 18.40810 40.89184 1.000 16.74326 H ? A ? 124 HD3 1
   ATOM 3763 N . SER A 130 ? 40.03020 18.12181 45.12260 1.000 10.30007 N ? A ? 125 N 1
   ATOM 3764 CA . SER A 130 ? 38.62512 17.93925 45.49239 1.000 8.74920 C ? A ? 125 CA 1
   ATOM 3765 C . SER A 130 ? 38.45219 18.35564 46.93572 1.000 9.38680 C ? A ? 125 C 1
   ATOM 3766 O . SER A 130 ? 39.45087 18.65989 47.63576 1.000 10.13864 O ? A ? 125 O 1
   ATOM 3767 CB . SER A 130 ? 38.23912 16.42779 45.37248 1.000 8.00306 C ? A ? 125 CB 1
   ATOM 3768 OG . SER A 130 ? 38.69304 15.68606 46.52547 1.000 8.90061 O ? A ? 125 OG 1
   ATOM 3769 H . SER A 130 ? 40.58687 18.15942 45.77704 1.000 12.36009 H ? A ? 125 H 1
   ATOM 3770 HA . SER A 130 ? 38.06844 18.49113 44.92105 1.000 10.49905 H ? A ? 125 HA 1
   ATOM 3771 HB2 . SER A 130 ? 37.27409 16.35283 45.30918 1.000 9.60369 H ? A ? 125 HB2 1
   ATOM 3772 HB3 . SER A 130 ? 38.65345 16.05865 44.57689 1.000 9.60369 H ? A ? 125 HB3 1
   ATOM 3773 HG . SER A 130 ? 39.32689 16.09283 46.89746 1.000 10.68075 H ? A ? 125 HG 1
   ATOM 3774 N A ILE A 131 ? 37.22907 18.15489 47.48926 0.517 8.17364 N ? A ? 126 N 1
   ATOM 3775 CA A ILE A 131 ? 36.85984 18.44452 48.89328 0.517 8.49049 C ? A ? 126 CA 1
   ATOM 3776 C A ILE A 131 ? 37.43821 17.43648 49.90066 0.517 8.15242 C ? A ? 126 C 1
   ATOM 3777 O A ILE A 131 ? 37.45662 17.64014 51.12014 0.517 8.11875 O ? A ? 126 O 1
   ATOM 3778 CB A ILE A 131 ? 35.33217 18.63825 49.09268 0.517 9.94739 C ? A ? 126 CB 1
   ATOM 3779 CG1 A ILE A 131 ? 34.54961 17.30940 48.89923 0.517 8.09303 C ? A ? 126 CG1 1
   ATOM 3780 CG2 A ILE A 131 ? 34.89171 19.87859 48.21802 0.517 8.68534 C ? A ? 126 CG2 1
   ATOM 3781 CD1 A ILE A 131 ? 33.18290 17.31735 49.54314 0.517 8.14343 C ? A ? 126 CD1 1
   ATOM 3782 H A ILE A 131 ? 36.56402 17.83542 47.04739 0.517 9.80838 H ? A ? 126 H 1
   ATOM 3783 HA A ILE A 131 ? 37.25392 19.30559 49.10343 0.517 10.18861 H ? A ? 126 HA 1
   ATOM 3784 HB A ILE A 131 ? 35.10601 18.85842 50.00990 0.517 11.93688 H ? A ? 126 HB 1
   ATOM 3785 HG12 A ILE A 131 ? 34.43001 17.15190 47.94961 0.517 9.71165 H ? A ? 126 HG12 1
   ATOM 3786 HG13 A ILE A 131 ? 35.06007 16.58515 49.29394 0.517 9.71165 H ? A ? 126 HG13 1
   ATOM 3787 HG21 A ILE A 131 ? 33.95575 20.06839 48.38791 0.517 10.42242 H ? A ? 126 HG21 1
   ATOM 3788 HG22 A ILE A 131 ? 35.43411 20.64510 48.46126 0.517 10.42242 H ? A ? 126 HG22 1
   ATOM 3789 HG23 A ILE A 131 ? 35.02121 19.66585 47.28054 0.517 10.42242 H ? A ? 126 HG23 1
   ATOM 3790 HD11 A ILE A 131 ? 32.75500 16.46106 49.38646 0.517 9.77213 H ? A ? 126 HD11 1
   ATOM 3791 HD12 A ILE A 131 ? 33.28368 17.46731 50.49617 0.517 9.77213 H ? A ? 126 HD12 1
   ATOM 3792 HD13 A ILE A 131 ? 32.65299 18.02869 49.15058 0.517 9.77213 H ? A ? 126 HD13 1
   ATOM 3793 N B ILE A 131 ? 37.21985 18.37859 47.36894 0.483 8.41658 N ? A ? 126 N 1
   ATOM 3794 CA B ILE A 131 ? 37.01404 18.68182 48.72878 0.483 8.74370 C ? A ? 126 CA 1
   ATOM 3795 C B ILE A 131 ? 37.76746 17.73632 49.65994 0.483 6.61817 C ? A ? 126 C 1
   ATOM 3796 O B ILE A 131 ? 37.93427 18.06684 50.82635 0.483 6.13794 O ? A ? 126 O 1
   ATOM 3797 CB B ILE A 131 ? 35.53081 18.72835 49.10044 0.483 9.70044 C ? A ? 126 CB 1
   ATOM 3798 CG1 B ILE A 131 ? 34.84475 17.44830 48.62880 0.483 7.42835 C ? A ? 126 CG1 1
   ATOM 3799 CG2 B ILE A 131 ? 34.86686 20.02577 48.53770 0.483 9.80812 C ? A ? 126 CG2 1
   ATOM 3800 CD1 B ILE A 131 ? 33.41423 17.36695 49.19541 0.483 8.30947 C ? A ? 126 CD1 1
   ATOM 3801 H B ILE A 131 ? 36.51542 18.22510 46.90009 0.483 10.09992 H ? A ? 126 H 1
   ATOM 3802 HA B ILE A 131 ? 37.36693 19.57649 48.85502 0.483 10.49245 H ? A ? 126 HA 1
   ATOM 3803 HB B ILE A 131 ? 35.43308 18.76768 50.06470 0.483 11.64054 H ? A ? 126 HB 1
   ATOM 3804 HG12 B ILE A 131 ? 34.79561 17.44393 47.66006 0.483 8.91403 H ? A ? 126 HG12 1
   ATOM 3805 HG13 B ILE A 131 ? 35.34576 16.67783 48.93905 0.483 8.91403 H ? A ? 126 HG13 1
   ATOM 3806 HG21 B ILE A 131 ? 33.94244 20.05957 48.82958 0.483 11.76976 H ? A ? 126 HG21 1
   ATOM 3807 HG22 B ILE A 131 ? 35.34822 20.79805 48.87353 0.483 11.76976 H ? A ? 126 HG22 1
   ATOM 3808 HG23 B ILE A 131 ? 34.90730 20.00646 47.56873 0.483 11.76976 H ? A ? 126 HG23 1
   ATOM 3809 HD11 B ILE A 131 ? 33.00625 16.53626 48.90489 0.483 9.97138 H ? A ? 126 HD11 1
   ATOM 3810 HD12 B ILE A 131 ? 33.45626 17.39378 50.16412 0.483 9.97138 H ? A ? 126 HD12 1
   ATOM 3811 HD13 B ILE A 131 ? 32.90059 18.12081 48.86560 0.483 9.97138 H ? A ? 126 HD13 1
   ATOM 3812 N A GLU A 132 ? 37.91478 16.33789 49.40078 0.517 7.22175 N ? A ? 127 N 1
   ATOM 3813 CA A GLU A 132 ? 38.56355 15.34219 50.22273 0.517 6.74584 C ? A ? 127 CA 1
   ATOM 3814 C A GLU A 132 ? 40.02467 15.16270 49.89776 0.517 8.62462 C ? A ? 127 C 1
   ATOM 3815 O A GLU A 132 ? 40.60977 14.19057 50.41126 0.517 13.24485 O ? A ? 127 O 1
   ATOM 3816 CB A GLU A 132 ? 37.89054 14.02167 49.94793 0.517 11.53075 C ? A ? 127 CB 1
   ATOM 3817 CG A GLU A 132 ? 36.52561 13.95952 50.53765 0.517 11.85336 C ? A ? 127 CG 1
   ATOM 3818 CD A GLU A 132 ? 35.95271 12.58653 50.39629 0.517 10.90603 C ? A ? 127 CD 1
   ATOM 3819 OE1 A GLU A 132 ? 36.47541 11.75314 49.63216 0.517 20.75724 O ? A ? 127 OE1 1
   ATOM 3820 OE2 A GLU A 132 ? 34.94170 12.31497 51.01734 0.517 21.62611 O ? A ? 127 OE2 1
   ATOM 3821 H A GLU A 132 ? 37.87827 16.13181 48.56663 0.517 8.66611 H ? A ? 127 H 1
   ATOM 3822 HA A GLU A 132 ? 38.49181 15.61488 51.15085 0.517 8.09503 H ? A ? 127 HA 1
   ATOM 3823 HB2 A GLU A 132 ? 37.81318 13.89677 48.98912 0.517 13.83691 H ? A ? 127 HB2 1
   ATOM 3824 HB3 A GLU A 132 ? 38.42102 13.30714 50.33384 0.517 13.83691 H ? A ? 127 HB3 1
   ATOM 3825 HG2 A GLU A 132 ? 36.56975 14.18012 51.48120 0.517 14.22404 H ? A ? 127 HG2 1
   ATOM 3826 HG3 A GLU A 132 ? 35.94480 14.58543 50.07743 0.517 14.22404 H ? A ? 127 HG3 1
   ATOM 3827 N B GLU A 132 ? 38.26008 16.57797 49.14535 0.483 6.08536 N ? A ? 127 N 1
   ATOM 3828 CA B GLU A 132 ? 38.92546 15.55814 49.94935 0.483 7.99186 C ? A ? 127 CA 1
   ATOM 3829 C B GLU A 132 ? 40.39707 15.53101 49.67312 0.483 7.14565 C ? A ? 127 C 1
   ATOM 3830 O B GLU A 132 ? 41.09367 14.69109 50.29313 0.483 8.25976 O ? A ? 127 O 1
   ATOM 3831 CB B GLU A 132 ? 38.35682 14.13699 49.77841 0.483 6.36033 C ? A ? 127 CB 1
   ATOM 3832 CG B GLU A 132 ? 36.94946 13.98631 50.21967 0.483 7.82307 C ? A ? 127 CG 1
   ATOM 3833 CD B GLU A 132 ? 36.39125 12.56956 50.01502 0.483 10.62164 C ? A ? 127 CD 1
   ATOM 3834 OE1 B GLU A 132 ? 37.09901 11.74298 49.43753 0.483 11.17892 O ? A ? 127 OE1 1
   ATOM 3835 OE2 B GLU A 132 ? 35.24252 12.26201 50.43775 0.483 10.66108 O ? A ? 127 OE2 1
   ATOM 3836 H B GLU A 132 ? 38.21180 16.37040 48.31217 0.483 7.30244 H ? A ? 127 H 1
   ATOM 3837 HA B GLU A 132 ? 38.74812 15.78836 50.87479 0.483 9.59024 H ? A ? 127 HA 1
   ATOM 3838 HB2 B GLU A 132 ? 38.39756 13.89795 48.83921 0.483 7.63241 H ? A ? 127 HB2 1
   ATOM 3839 HB3 B GLU A 132 ? 38.89599 13.52272 50.30077 0.483 7.63241 H ? A ? 127 HB3 1
   ATOM 3840 HG2 B GLU A 132 ? 36.89399 14.19330 51.16570 0.483 9.38770 H ? A ? 127 HG2 1
   ATOM 3841 HG3 B GLU A 132 ? 36.39491 14.59983 49.71276 0.483 9.38770 H ? A ? 127 HG3 1
   ATOM 3842 N A GLY A 133 ? 40.70164 16.07602 49.17031 0.517 10.80125 N ? A ? 128 N 1
   ATOM 3843 CA A GLY A 133 ? 42.07931 15.88221 48.76213 0.517 11.47740 C ? A ? 128 CA 1
   ATOM 3844 C A GLY A 133 ? 42.29029 15.50515 47.33901 0.517 8.50112 C ? A ? 128 C 1
   ATOM 3845 O A GLY A 133 ? 41.50024 15.85827 46.40892 0.517 8.80923 O ? A ? 128 O 1
   ATOM 3846 H A GLY A 133 ? 40.36742 16.82234 48.90403 0.517 12.96152 H ? A ? 128 H 1
   ATOM 3847 HA2 A GLY A 133 ? 42.56463 16.70731 48.91889 0.517 13.77290 H ? A ? 128 HA2 1
   ATOM 3848 HA3 A GLY A 133 ? 42.46530 15.18004 49.30882 0.517 13.77290 H ? A ? 128 HA3 1
   ATOM 3849 N B GLY A 133 ? 40.94763 16.49393 48.93813 0.483 8.10734 N ? A ? 128 N 1
   ATOM 3850 CA B GLY A 133 ? 42.28398 16.36690 48.48650 0.483 7.98188 C ? A ? 128 CA 1
   ATOM 3851 C B GLY A 133 ? 42.30850 15.58399 47.20503 0.483 10.30574 C ? A ? 128 C 1
   ATOM 3852 O B GLY A 133 ? 41.24183 15.24678 46.61964 0.483 7.54227 O ? A ? 128 O 1
   ATOM 3853 H B GLY A 133 ? 40.55194 17.21940 48.69996 0.483 9.72882 H ? A ? 128 H 1
   ATOM 3854 HA2 B GLY A 133 ? 42.66648 17.24449 48.33019 0.483 9.57827 H ? A ? 128 HA2 1
   ATOM 3855 HA3 B GLY A 133 ? 42.81680 15.90413 49.15196 0.483 9.57827 H ? A ? 128 HA3 1
   ATOM 3856 N A THR A 134 ? 43.34877 14.74965 47.06158 0.517 13.44992 N ? A ? 129 N 1
   ATOM 3857 CA A THR A 134 ? 43.67336 14.38539 45.69570 0.517 11.96193 C ? A ? 129 CA 1
   ATOM 3858 C A THR A 134 ? 42.91575 13.12015 45.41846 0.517 10.89868 C ? A ? 129 C 1
   ATOM 3859 O A THR A 134 ? 43.13302 12.09871 46.08263 0.517 13.90425 O ? A ? 129 O 1
   ATOM 3860 CB A THR A 134 ? 45.15069 14.17153 45.43282 0.517 14.30199 C ? A ? 129 CB 1
   ATOM 3861 OG1 A THR A 134 ? 45.78776 15.29020 46.01289 0.517 14.30066 O ? A ? 129 OG1 1
   ATOM 3862 CG2 A THR A 134 ? 45.44486 14.13811 43.89906 0.517 12.25941 C ? A ? 129 CG2 1
   ATOM 3863 H A THR A 134 ? 43.89186 14.43777 47.65097 0.517 16.13992 H ? A ? 129 H 1
   ATOM 3864 HA A THR A 134 ? 43.41704 15.11299 45.10766 0.517 14.35434 H ? A ? 129 HA 1
   ATOM 3865 HB A THR A 134 ? 45.47232 13.33107 45.79486 0.517 17.16240 H ? A ? 129 HB 1
   ATOM 3866 HG1 A THR A 134 ? 45.44034 15.99927 45.72634 0.517 17.16081 H ? A ? 129 HG1 1
   ATOM 3867 HG21 A THR A 134 ? 46.40223 14.15842 43.74435 0.517 14.71130 H ? A ? 129 HG21 1
   ATOM 3868 HG22 A THR A 134 ? 45.08003 13.32846 43.50884 0.517 14.71130 H ? A ? 129 HG22 1
   ATOM 3869 HG23 A THR A 134 ? 45.03976 14.90616 43.46674 0.517 14.71130 H ? A ? 129 HG23 1
   ATOM 3870 N B THR A 134 ? 43.52329 15.28709 46.71525 0.483 9.01414 N ? A ? 129 N 1
   ATOM 3871 CA B THR A 134 ? 43.70030 14.57869 45.47479 0.483 12.61908 C ? A ? 129 CA 1
   ATOM 3872 C B THR A 134 ? 42.89733 13.29793 45.45225 0.483 10.16564 C ? A ? 129 C 1
   ATOM 3873 O B THR A 134 ? 43.07046 12.42355 46.29989 0.483 11.35718 O ? A ? 129 O 1
   ATOM 3874 CB B THR A 134 ? 45.20506 14.30680 45.36317 0.483 14.24476 C ? A ? 129 CB 1
   ATOM 3875 OG1 B THR A 134 ? 45.91150 15.57987 45.32542 0.483 11.69581 O ? A ? 129 OG1 1
   ATOM 3876 CG2 B THR A 134 ? 45.46782 13.44178 44.21126 0.483 12.04950 C ? A ? 129 CG2 1
   ATOM 3877 H B THR A 134 ? 44.26304 15.49553 47.10115 0.483 10.81699 H ? A ? 129 H 1
   ATOM 3878 HA B THR A 134 ? 43.39227 15.09630 44.71447 0.483 15.14292 H ? A ? 129 HA 1
   ATOM 3879 HB B THR A 134 ? 45.55006 13.82402 46.13050 0.483 17.09373 H ? A ? 129 HB 1
   ATOM 3880 HG1 B THR A 134 ? 46.04984 15.80817 44.52896 0.483 14.03499 H ? A ? 129 HG1 1
   ATOM 3881 HG21 B THR A 134 ? 46.41537 13.44426 44.00382 0.483 14.45941 H ? A ? 129 HG21 1
   ATOM 3882 HG22 B THR A 134 ? 45.19115 12.53328 44.40866 0.483 14.45941 H ? A ? 129 HG22 1
   ATOM 3883 HG23 B THR A 134 ? 44.97553 13.75987 43.43836 0.483 14.45941 H ? A ? 129 HG23 1
   ATOM 3884 N . ARG A 135 ? 41.98368 13.18874 44.46963 1.000 9.41390 N ? A ? 130 N 1
   ATOM 3885 CA . ARG A 135 ? 41.09669 12.07171 44.31267 1.000 10.45989 C ? A ? 130 CA 1
   ATOM 3886 C . ARG A 135 ? 40.71294 11.88180 42.87137 1.000 10.28003 C ? A ? 130 C 1
   ATOM 3887 O . ARG A 135 ? 40.84171 12.78787 42.06190 1.000 11.77869 O ? A ? 130 O 1
   ATOM 3888 CB . ARG A 135 ? 39.80015 12.26590 45.08138 1.000 10.28630 C ? A ? 130 CB 1
   ATOM 3889 CG . ARG A 135 ? 40.00878 12.39634 46.52129 1.000 11.71384 C ? A ? 130 CG 1
   ATOM 3890 CD . ARG A 135 ? 39.98460 11.05088 47.19383 1.000 15.74111 C ? A ? 130 CD 1
   ATOM 3891 NE . ARG A 135 ? 39.99182 11.06418 48.63734 1.000 17.27628 N ? A ? 130 NE 1
   ATOM 3892 CZ . ARG A 135 ? 41.08387 11.15829 49.40756 1.000 23.03989 C ? A ? 130 CZ 1
   ATOM 3893 NH1 . ARG A 135 ? 42.27816 11.49653 48.93741 1.000 18.04209 N ? A ? 130 NH1 1
   ATOM 3894 NH2 . ARG A 135 ? 40.98224 10.93317 50.71270 1.000 23.79838 N ? A ? 130 NH2 1
   ATOM 3895 HA . ARG A 135 ? 41.58176 11.29251 44.62644 1.000 12.55189 H ? A ? 130 HA 1
   ATOM 3896 HB2 . ARG A 135 ? 39.36504 13.07377 44.76686 1.000 12.34357 H ? A ? 130 HB2 1
   ATOM 3897 HB3 . ARG A 135 ? 39.22574 11.49913 44.92969 1.000 12.34357 H ? A ? 130 HB3 1
   ATOM 3898 HG2 . ARG A 135 ? 40.87192 12.80678 46.68691 1.000 14.05663 H ? A ? 130 HG2 1
   ATOM 3899 HG3 . ARG A 135 ? 39.30323 12.94245 46.90191 1.000 14.05663 H ? A ? 130 HG3 1
   ATOM 3900 HD2 . ARG A 135 ? 39.17906 10.58716 46.91639 1.000 18.88935 H ? A ? 130 HD2 1
   ATOM 3901 HD3 . ARG A 135 ? 40.76786 10.55478 46.90874 1.000 18.88935 H ? A ? 130 HD3 1
   ATOM 3902 HE . ARG A 135 ? 39.23194 11.00693 49.03596 1.000 20.73155 H ? A ? 130 HE 1
   ATOM 3903 HH11 . ARG A 135 ? 42.37812 11.66782 48.10059 1.000 21.65052 H ? A ? 130 HH11 1
   ATOM 3904 HH12 . ARG A 135 ? 42.95201 11.54439 49.46962 1.000 21.65052 H ? A ? 130 HH12 1
   ATOM 3905 HH21 . ARG A 135 ? 40.22050 10.72918 51.05583 1.000 28.55807 H ? A ? 130 HH21 1
   ATOM 3906 HH22 . ARG A 135 ? 41.67819 10.99141 51.21458 1.000 28.55807 H ? A ? 130 HH22 1
   ATOM 3907 H A ARG A 135 ? 41.86051 13.84946 43.93308 0.517 11.29669 H ? A ? 130 H 1
   ATOM 3908 H B ARG A 135 ? 41.86864 13.78747 43.86309 0.483 11.29669 H ? A ? 130 H 1
   ATOM 3909 N A THR A 136 ? 40.22543 10.67976 42.59584 0.557 10.33479 N ? A ? 131 N 1
   ATOM 3910 CA A THR A 136 ? 39.54495 10.37047 41.34385 0.557 9.12197 C ? A ? 131 CA 1
   ATOM 3911 C A THR A 136 ? 38.05921 10.37077 41.64375 0.557 11.16574 C ? A ? 131 C 1
   ATOM 3912 O A THR A 136 ? 37.63237 9.76105 42.62818 0.557 9.72723 O ? A ? 131 O 1
   ATOM 3913 CB A THR A 136 ? 40.10538 9.07162 40.75609 0.557 12.77960 C ? A ? 131 CB 1
   ATOM 3914 OG1 A THR A 136 ? 41.46392 9.35681 40.29702 0.557 13.52865 O ? A ? 131 OG1 1
   ATOM 3915 CG2 A THR A 136 ? 39.22849 8.62695 39.65645 0.557 12.39948 C ? A ? 131 CG2 1
   ATOM 3916 H A THR A 136 ? 40.27733 10.00892 43.13146 0.557 12.40177 H ? A ? 131 H 1
   ATOM 3917 HA A THR A 136 ? 39.68044 11.02836 40.64405 0.557 10.94638 H ? A ? 131 HA 1
   ATOM 3918 HB A THR A 136 ? 40.13974 8.34639 41.39933 0.557 15.33554 H ? A ? 131 HB 1
   ATOM 3919 HG1 A THR A 136 ? 41.44975 9.60623 39.49503 0.557 16.23440 H ? A ? 131 HG1 1
   ATOM 3920 HG21 A THR A 136 ? 39.65074 7.90360 39.16721 0.557 14.87939 H ? A ? 131 HG21 1
   ATOM 3921 HG22 A THR A 136 ? 38.38226 8.31413 40.01274 0.557 14.87939 H ? A ? 131 HG22 1
   ATOM 3922 HG23 A THR A 136 ? 39.06080 9.36310 39.04746 0.557 14.87939 H ? A ? 131 HG23 1
   ATOM 3923 N B THR A 136 ? 40.20110 10.68816 42.54718 0.443 10.64360 N ? A ? 131 N 1
   ATOM 3924 CA B THR A 136 ? 39.60851 10.41608 41.22224 0.443 9.54369 C ? A ? 131 CA 1
   ATOM 3925 C B THR A 136 ? 38.11574 10.20320 41.40514 0.443 9.16862 C ? A ? 131 C 1
   ATOM 3926 O B THR A 136 ? 37.72827 9.26224 42.11555 0.443 12.01778 O ? A ? 131 O 1
   ATOM 3927 CB B THR A 136 ? 40.18297 9.13686 40.61495 0.443 12.15182 C ? A ? 131 CB 1
   ATOM 3928 OG1 B THR A 136 ? 41.59591 9.26696 40.62254 0.443 11.25695 O ? A ? 131 OG1 1
   ATOM 3929 CG2 B THR A 136 ? 39.61772 8.90138 39.25732 0.443 10.28796 C ? A ? 131 CG2 1
   ATOM 3930 H B THR A 136 ? 40.18387 10.01299 43.07959 0.443 12.77233 H ? A ? 131 H 1
   ATOM 3931 HA B THR A 136 ? 39.78478 11.17141 40.63974 0.443 11.45245 H ? A ? 131 HA 1
   ATOM 3932 HB B THR A 136 ? 39.94509 8.34503 41.12221 0.443 14.58220 H ? A ? 131 HB 1
   ATOM 3933 HG1 B THR A 136 ? 41.90510 9.08675 39.86259 0.443 13.50835 H ? A ? 131 HG1 1
   ATOM 3934 HG21 B THR A 136 ? 40.15548 8.24830 38.78276 0.443 12.34556 H ? A ? 131 HG21 1
   ATOM 3935 HG22 B THR A 136 ? 38.70939 8.56872 39.32926 0.443 12.34556 H ? A ? 131 HG22 1
   ATOM 3936 HG23 B THR A 136 ? 39.61056 9.72974 38.75268 0.443 12.34556 H ? A ? 131 HG23 1
   ATOM 3937 N . PHE A 137 ? 37.27060 11.05426 40.79965 1.000 9.00178 N ? A ? 132 N 1
   ATOM 3938 CA . PHE A 137 ? 35.84319 11.15488 41.08683 1.000 7.66406 C ? A ? 132 CA 1
   ATOM 3939 C . PHE A 137 ? 35.09172 11.52090 39.83217 1.000 6.90264 C ? A ? 132 C 1
   ATOM 3940 O . PHE A 137 ? 35.62990 12.00533 38.85162 1.000 7.03544 O ? A ? 132 O 1
   ATOM 3941 CB . PHE A 137 ? 35.65546 12.18778 42.19426 1.000 8.49600 C ? A ? 132 CB 1
   ATOM 3942 CG . PHE A 137 ? 36.11723 13.58802 41.90705 1.000 7.56204 C ? A ? 132 CG 1
   ATOM 3943 CD1 . PHE A 137 ? 37.46362 13.94337 42.17063 1.000 9.22401 C ? A ? 132 CD1 1
   ATOM 3944 CD2 . PHE A 137 ? 35.37928 14.52091 41.32400 1.000 8.27523 C ? A ? 132 CD2 1
   ATOM 3945 CE1 . PHE A 137 ? 37.92255 15.10424 41.84546 1.000 8.86891 C ? A ? 132 CE1 1
   ATOM 3946 CE2 . PHE A 137 ? 35.87387 15.65520 40.97882 1.000 8.41014 C ? A ? 132 CE2 1
   ATOM 3947 CZ . PHE A 137 ? 37.16183 15.98800 41.28700 1.000 10.28615 C ? A ? 132 CZ 1
   ATOM 3948 HA . PHE A 137 ? 35.47318 10.30242 41.36485 1.000 9.19688 H ? A ? 132 HA 1
   ATOM 3949 HB2 . PHE A 137 ? 34.70846 12.23935 42.39780 1.000 10.19522 H ? A ? 132 HB2 1
   ATOM 3950 HB3 . PHE A 137 ? 36.14620 11.88331 42.97360 1.000 10.19522 H ? A ? 132 HB3 1
   ATOM 3951 HD1 . PHE A 137 ? 38.02577 13.32923 42.58503 1.000 11.06882 H ? A ? 132 HD1 1
   ATOM 3952 HD2 . PHE A 137 ? 34.47984 14.35029 41.16030 1.000 9.93029 H ? A ? 132 HD2 1
   ATOM 3953 HE1 . PHE A 137 ? 38.81381 15.30851 42.01525 1.000 10.64271 H ? A ? 132 HE1 1
   ATOM 3954 HE2 . PHE A 137 ? 35.34529 16.26047 40.51069 1.000 10.09218 H ? A ? 132 HE2 1
   ATOM 3955 HZ . PHE A 137 ? 37.48726 16.83842 41.09784 1.000 12.34340 H ? A ? 132 HZ 1
   ATOM 3956 H A PHE A 137 ? 37.53398 11.45095 40.08350 0.557 10.80215 H ? A ? 132 H 1
   ATOM 3957 H B PHE A 137 ? 37.51832 11.60804 40.19010 0.443 10.80215 H ? A ? 132 H 1
   ATOM 3958 N . GLN A 138 ? 33.81065 11.27763 39.90041 1.000 7.20022 N ? A ? 133 N 1
   ATOM 3959 CA . GLN A 138 ? 32.87518 11.63170 38.85079 1.000 6.29056 C ? A ? 133 CA 1
   ATOM 3960 C . GLN A 138 ? 32.28581 13.00408 38.95409 1.000 5.08511 C ? A ? 133 C 1
   ATOM 3961 O . GLN A 138 ? 32.05223 13.54177 40.04989 1.000 6.52115 O ? A ? 133 O 1
   ATOM 3962 CB . GLN A 138 ? 31.74579 10.61750 38.83427 1.000 7.27937 C ? A ? 133 CB 1
   ATOM 3963 CG . GLN A 138 ? 32.15842 9.19506 38.38888 1.000 11.24692 C ? A ? 133 CG 1
   ATOM 3964 CD . GLN A 138 ? 32.75667 9.21915 37.00790 1.000 15.44919 C ? A ? 133 CD 1
   ATOM 3965 OE1 . GLN A 138 ? 33.95060 9.06609 36.89120 1.000 20.66795 O ? A ? 133 OE1 1
   ATOM 3966 NE2 . GLN A 138 ? 31.92736 9.45661 35.99979 1.000 21.03478 N ? A ? 133 NE2 1
   ATOM 3967 H . GLN A 138 ? 33.43435 10.89177 40.57056 1.000 8.64028 H ? A ? 133 H 1
   ATOM 3968 HA . GLN A 138 ? 33.37398 11.63372 38.01886 1.000 7.54868 H ? A ? 133 HA 1
   ATOM 3969 HB2 . GLN A 138 ? 31.38103 10.54834 39.73041 1.000 8.73526 H ? A ? 133 HB2 1
   ATOM 3970 HB3 . GLN A 138 ? 31.06180 10.92842 38.22076 1.000 8.73526 H ? A ? 133 HB3 1
   ATOM 3971 HG2 . GLN A 138 ? 32.81944 8.84221 39.00488 1.000 13.49632 H ? A ? 133 HG2 1
   ATOM 3972 HG3 . GLN A 138 ? 31.37690 8.62064 38.37608 1.000 13.49632 H ? A ? 133 HG3 1
   ATOM 3973 HE21 . GLN A 138 ? 31.09125 9.58766 36.15254 1.000 25.24175 H ? A ? 133 HE21 1
   ATOM 3974 HE22 . GLN A 138 ? 32.22595 9.47947 35.19361 1.000 25.24175 H ? A ? 133 HE22 1
   ATOM 3975 N . GLN A 139 ? 32.01662 13.55891 37.79526 1.000 6.18942 N ? A ? 134 N 1
   ATOM 3976 CA . GLN A 139 ? 31.32053 14.81632 37.65503 1.000 5.71377 C ? A ? 134 CA 1
   ATOM 3977 C . GLN A 139 ? 30.01714 14.59633 36.89189 1.000 4.29768 C ? A ? 134 C 1
   ATOM 3978 O . GLN A 139 ? 29.98243 13.81308 35.94973 1.000 5.24059 O ? A ? 134 O 1
   ATOM 3979 CB . GLN A 139 ? 32.12462 15.84103 36.81679 1.000 6.40176 C ? A ? 134 CB 1
   ATOM 3980 CG . GLN A 139 ? 33.46137 16.25633 37.37366 1.000 7.94447 C ? A ? 134 CG 1
   ATOM 3981 CD . GLN A 139 ? 34.25124 17.12714 36.47973 1.000 8.96846 C ? A ? 134 CD 1
   ATOM 3982 OE1 . GLN A 139 ? 34.62066 16.67545 35.40258 1.000 10.03413 O ? A ? 134 OE1 1
   ATOM 3983 NE2 . GLN A 139 ? 34.62980 18.37126 36.90954 1.000 10.70044 N ? A ? 134 NE2 1
   ATOM 3984 H . GLN A 139 ? 32.23684 13.21076 37.04034 1.000 7.42733 H ? A ? 134 H 1
   ATOM 3985 HA . GLN A 139 ? 31.15944 15.16273 38.54663 1.000 6.85654 H ? A ? 134 HA 1
   ATOM 3986 HB2 . GLN A 139 ? 32.28763 15.45416 35.94234 1.000 7.68212 H ? A ? 134 HB2 1
   ATOM 3987 HB3 . GLN A 139 ? 31.58973 16.64547 36.72919 1.000 7.68212 H ? A ? 134 HB3 1
   ATOM 3988 HG2 . GLN A 139 ? 33.31510 16.74143 38.20081 1.000 9.53338 H ? A ? 134 HG2 1
   ATOM 3989 HG3 . GLN A 139 ? 33.98667 15.45910 37.54505 1.000 9.53338 H ? A ? 134 HG3 1
   ATOM 3990 HE21 . GLN A 139 ? 34.40748 18.64080 37.69537 1.000 12.84055 H ? A ? 134 HE21 1
   ATOM 3991 HE22 . GLN A 139 ? 35.08981 18.88292 36.39360 1.000 12.84055 H ? A ? 134 HE22 1
   ATOM 3992 N A TYR A 140 ? 28.99475 15.39894 37.24901 0.276 4.27353 N ? A ? 135 N 1
   ATOM 3993 CA A TYR A 140 ? 27.71065 15.46256 36.55197 0.276 4.42711 C ? A ? 135 CA 1
   ATOM 3994 C A TYR A 140 ? 27.38342 16.90170 36.13508 0.276 3.36787 C ? A ? 135 C 1
   ATOM 3995 O A TYR A 140 ? 27.44906 17.84835 36.93793 0.276 3.10810 O ? A ? 135 O 1
   ATOM 3996 CB A TYR A 140 ? 26.50874 14.94578 37.36197 0.276 5.55943 C ? A ? 135 CB 1
   ATOM 3997 CG A TYR A 140 ? 26.45289 13.44866 37.44121 0.276 4.63056 C ? A ? 135 CG 1
   ATOM 3998 CD1 A TYR A 140 ? 26.51699 12.68320 36.26850 0.276 3.90831 C ? A ? 135 CD1 1
   ATOM 3999 CD2 A TYR A 140 ? 26.41482 12.78051 38.68081 0.276 4.06082 C ? A ? 135 CD2 1
   ATOM 4000 CE1 A TYR A 140 ? 26.46483 11.31685 36.29292 0.276 4.96566 C ? A ? 135 CE1 1
   ATOM 4001 CE2 A TYR A 140 ? 26.37065 11.37703 38.71459 0.276 4.36590 C ? A ? 135 CE2 1
   ATOM 4002 CZ A TYR A 140 ? 26.41953 10.68657 37.52671 0.276 5.09402 C ? A ? 135 CZ 1
   ATOM 4003 OH A TYR A 140 ? 26.47314 9.33769 37.72847 0.276 4.95536 O ? A ? 135 OH 1
   ATOM 4004 H A TYR A 140 ? 29.03100 15.93472 37.92075 0.276 5.12825 H ? A ? 135 H 1
   ATOM 4005 HA A TYR A 140 ? 27.82644 14.89505 35.77388 0.276 5.31254 H ? A ? 135 HA 1
   ATOM 4006 HB2 A TYR A 140 ? 26.56730 15.29106 38.26655 0.276 6.67133 H ? A ? 135 HB2 1
   ATOM 4007 HB3 A TYR A 140 ? 25.69052 15.25364 36.94168 0.276 6.67133 H ? A ? 135 HB3 1
   ATOM 4008 HD1 A TYR A 140 ? 26.59733 13.11728 35.44995 0.276 4.68999 H ? A ? 135 HD1 1
   ATOM 4009 HD2 A TYR A 140 ? 26.41892 13.26671 39.47359 0.276 4.87299 H ? A ? 135 HD2 1
   ATOM 4010 HE1 A TYR A 140 ? 26.45989 10.82441 35.50401 0.276 5.95880 H ? A ? 135 HE1 1
   ATOM 4011 HE2 A TYR A 140 ? 26.30955 10.92383 39.52439 0.276 5.23909 H ? A ? 135 HE2 1
   ATOM 4012 HH A TYR A 140 ? 26.18874 9.15053 38.49637 0.276 5.94645 H ? A ? 135 HH 1
   ATOM 4013 N B TYR A 140 ? 28.97548 15.29472 37.27671 0.724 4.43197 N ? A ? 135 N 1
   ATOM 4014 CA B TYR A 140 ? 27.77875 15.41940 36.48664 0.724 4.51286 C ? A ? 135 CA 1
   ATOM 4015 C B TYR A 140 ? 27.54238 16.89217 36.07932 0.724 4.30174 C ? A ? 135 C 1
   ATOM 4016 O B TYR A 140 ? 27.86006 17.80193 36.85384 0.724 4.53727 O ? A ? 135 O 1
   ATOM 4017 CB B TYR A 140 ? 26.54367 14.94224 37.24842 0.724 5.51273 C ? A ? 135 CB 1
   ATOM 4018 CG B TYR A 140 ? 26.40959 13.44578 37.44380 0.724 4.47797 C ? A ? 135 CG 1
   ATOM 4019 CD1 B TYR A 140 ? 26.13257 12.63129 36.38404 0.724 5.42984 C ? A ? 135 CD1 1
   ATOM 4020 CD2 B TYR A 140 ? 26.64737 12.82794 38.66696 0.724 4.87389 C ? A ? 135 CD2 1
   ATOM 4021 CE1 B TYR A 140 ? 25.96043 11.26423 36.51393 0.724 4.19141 C ? A ? 135 CE1 1
   ATOM 4022 CE2 B TYR A 140 ? 26.60192 11.45776 38.81208 0.724 5.25251 C ? A ? 135 CE2 1
   ATOM 4023 CZ B TYR A 140 ? 26.20622 10.66714 37.71011 0.724 5.33914 C ? A ? 135 CZ 1
   ATOM 4024 OH B TYR A 140 ? 26.07741 9.29050 37.73061 0.724 5.99627 O ? A ? 135 OH 1
   ATOM 4025 H B TYR A 140 ? 28.93750 15.72232 38.02190 0.724 5.31838 H ? A ? 135 H 1
   ATOM 4026 HA B TYR A 140 ? 27.89646 14.88171 35.68793 0.724 5.41545 H ? A ? 135 HA 1
   ATOM 4027 HB2 B TYR A 140 ? 26.55962 15.34438 38.13099 0.724 6.61529 H ? A ? 135 HB2 1
   ATOM 4028 HB3 B TYR A 140 ? 25.75732 15.23770 36.76339 0.724 6.61529 H ? A ? 135 HB3 1
   ATOM 4029 HD1 B TYR A 140 ? 26.05624 13.01122 35.53862 0.724 6.51582 H ? A ? 135 HD1 1
   ATOM 4030 HD2 B TYR A 140 ? 26.84268 13.35434 39.40835 0.724 5.84869 H ? A ? 135 HD2 1
   ATOM 4031 HE1 B TYR A 140 ? 25.67828 10.75714 35.78720 0.724 5.02971 H ? A ? 135 HE1 1
   ATOM 4032 HE2 B TYR A 140 ? 26.82800 11.06045 39.62198 0.724 6.30302 H ? A ? 135 HE2 1
   ATOM 4033 HH B TYR A 140 ? 26.51237 8.97080 38.37419 0.724 7.19554 H ? A ? 135 HH 1
   ATOM 4034 N . TRP A 141 ? 27.01729 17.02115 34.88249 1.000 4.41517 N ? A ? 136 N 1
   ATOM 4035 CA . TRP A 141 ? 26.62943 18.32995 34.37566 1.000 4.60631 C ? A ? 136 CA 1
   ATOM 4036 C . TRP A 141 ? 25.22635 18.27802 33.82872 1.000 3.93273 C ? A ? 136 C 1
   ATOM 4037 O . TRP A 141 ? 24.84713 17.33703 33.10943 1.000 4.79993 O ? A ? 136 O 1
   ATOM 4038 CB . TRP A 141 ? 27.56557 18.68256 33.12434 1.000 5.64594 C ? A ? 136 CB 1
   ATOM 4039 CG . TRP A 141 ? 28.97090 18.55124 33.35015 1.000 5.45167 C ? A ? 136 CG 1
   ATOM 4040 CD1 . TRP A 141 ? 29.73909 17.40657 33.37617 1.000 6.17149 C ? A ? 136 CD1 1
   ATOM 4041 CD2 . TRP A 141 ? 29.89366 19.59383 33.59974 1.000 7.22129 C ? A ? 136 CD2 1
   ATOM 4042 NE1 . TRP A 141 ? 31.08432 17.69494 33.63899 1.000 8.19796 N ? A ? 136 NE1 1
   ATOM 4043 CE2 . TRP A 141 ? 31.18130 19.02335 33.76955 1.000 6.93124 C ? A ? 136 CE2 1
   ATOM 4044 CE3 . TRP A 141 ? 29.72928 20.96422 33.72438 1.000 7.27957 C ? A ? 136 CE3 1
   ATOM 4045 CZ2 . TRP A 141 ? 32.33419 19.77920 34.01331 1.000 10.00341 C ? A ? 136 CZ2 1
   ATOM 4046 CZ3 . TRP A 141 ? 30.92044 21.69229 33.99827 1.000 11.37605 C ? A ? 136 CZ3 1
   ATOM 4047 CH2 . TRP A 141 ? 32.12491 21.05966 34.16807 1.000 9.01587 C ? A ? 136 CH2 1
   ATOM 4048 HA . TRP A 141 ? 26.68294 18.98602 35.08813 1.000 5.52759 H ? A ? 136 HA 1
   ATOM 4049 HB2 . TRP A 141 ? 27.33419 18.08851 32.39326 1.000 6.77514 H ? A ? 136 HB2 1
   ATOM 4050 HB3 . TRP A 141 ? 27.39932 19.60343 32.86887 1.000 6.77514 H ? A ? 136 HB3 1
   ATOM 4051 HD1 . TRP A 141 ? 29.40558 16.54972 33.23659 1.000 7.40580 H ? A ? 136 HD1 1
   ATOM 4052 HE1 . TRP A 141 ? 31.72618 17.12627 33.70410 1.000 9.83757 H ? A ? 136 HE1 1
   ATOM 4053 HE3 . TRP A 141 ? 28.90097 21.37763 33.63550 1.000 8.73550 H ? A ? 136 HE3 1
   ATOM 4054 HZ2 . TRP A 141 ? 33.18199 19.39994 34.06130 1.000 12.00411 H ? A ? 136 HZ2 1
   ATOM 4055 HZ3 . TRP A 141 ? 30.88118 22.61915 34.06367 1.000 13.65127 H ? A ? 136 HZ3 1
   ATOM 4056 HH2 . TRP A 141 ? 32.85226 21.58471 34.41340 1.000 10.81907 H ? A ? 136 HH2 1
   ATOM 4057 H A TRP A 141 ? 26.98358 16.37754 34.31308 0.276 5.29822 H ? A ? 136 H 1
   ATOM 4058 H B TRP A 141 ? 26.87311 16.36937 34.34028 0.724 5.29822 H ? A ? 136 H 1
   ATOM 4059 N A SER A 142 ? 24.51602 19.38192 34.01824 0.204 3.88660 N ? A ? 137 N 1
   ATOM 4060 CA A SER A 142 ? 23.27612 19.64546 33.29859 0.204 4.03846 C ? A ? 137 CA 1
   ATOM 4061 C A SER A 142 ? 23.30982 21.07127 32.82183 0.204 3.62384 C ? A ? 137 C 1
   ATOM 4062 O A SER A 142 ? 23.28871 21.98455 33.68056 0.204 1.03243 O ? A ? 137 O 1
   ATOM 4063 CB A SER A 142 ? 22.05466 19.52786 34.17893 0.204 5.22704 C ? A ? 137 CB 1
   ATOM 4064 OG A SER A 142 ? 21.99841 18.22212 34.63151 0.204 4.54635 O ? A ? 137 OG 1
   ATOM 4065 H A SER A 142 ? 24.73556 20.00512 34.56871 0.204 4.66394 H ? A ? 137 H 1
   ATOM 4066 HA A SER A 142 ? 23.23058 19.01005 32.56710 0.204 4.84617 H ? A ? 137 HA 1
   ATOM 4067 HB2 A SER A 142 ? 22.13095 20.13485 34.93168 0.204 6.27246 H ? A ? 137 HB2 1
   ATOM 4068 HB3 A SER A 142 ? 21.25746 19.73382 33.66614 0.204 6.27246 H ? A ? 137 HB3 1
   ATOM 4069 HG A SER A 142 ? 21.71413 17.71880 34.02204 0.204 5.45564 H ? A ? 137 HG 1
   ATOM 4070 N B SER A 142 ? 24.44091 19.33640 34.08149 0.796 3.92085 N ? A ? 137 N 1
   ATOM 4071 CA B SER A 142 ? 23.20354 19.67786 33.37227 0.796 3.99458 C ? A ? 137 CA 1
   ATOM 4072 C B SER A 142 ? 23.45258 21.08075 32.78295 0.796 4.21957 C ? A ? 137 C 1
   ATOM 4073 O B SER A 142 ? 23.75120 22.02267 33.53474 0.796 4.85222 O ? A ? 137 O 1
   ATOM 4074 CB B SER A 142 ? 21.98955 19.71129 34.26018 0.796 4.79150 C ? A ? 137 CB 1
   ATOM 4075 OG B SER A 142 ? 21.59805 18.39590 34.60371 0.796 4.65190 O ? A ? 137 OG 1
   ATOM 4076 H B SER A 142 ? 24.61837 19.90660 34.70034 0.796 4.70504 H ? A ? 137 H 1
   ATOM 4077 HA B SER A 142 ? 23.02085 19.01463 32.68842 0.796 4.79351 H ? A ? 137 HA 1
   ATOM 4078 HB2 B SER A 142 ? 22.20092 20.20201 35.06976 0.796 5.74982 H ? A ? 137 HB2 1
   ATOM 4079 HB3 B SER A 142 ? 21.26233 20.14677 33.78857 0.796 5.74982 H ? A ? 137 HB3 1
   ATOM 4080 HG B SER A 142 ? 20.83942 18.40684 34.96421 0.796 5.58230 H ? A ? 137 HG 1
   ATOM 4081 N . VAL A 143 ? 23.34715 21.23858 31.46172 1.000 4.33694 N ? A ? 138 N 1
   ATOM 4082 CA . VAL A 143 ? 23.63645 22.56305 30.86351 1.000 4.12710 C ? A ? 138 CA 1
   ATOM 4083 C . VAL A 143 ? 22.36043 23.06896 30.21607 1.000 3.59702 C ? A ? 138 C 1
   ATOM 4084 O . VAL A 143 ? 21.82594 22.47246 29.25816 1.000 4.31143 O ? A ? 138 O 1
   ATOM 4085 CB . VAL A 143 ? 24.76882 22.46388 29.85842 1.000 4.66412 C ? A ? 138 CB 1
   ATOM 4086 CG1 . VAL A 143 ? 25.07457 23.84366 29.24397 1.000 5.54515 C ? A ? 138 CG1 1
   ATOM 4087 CG2 . VAL A 143 ? 26.04114 21.86076 30.50450 1.000 5.65609 C ? A ? 138 CG2 1
   ATOM 4088 HA . VAL A 143 ? 23.88565 23.19484 31.55607 1.000 4.95254 H ? A ? 138 HA 1
   ATOM 4089 HB . VAL A 143 ? 24.48957 21.86870 29.14520 1.000 5.59696 H ? A ? 138 HB 1
   ATOM 4090 HG11 . VAL A 143 ? 25.75521 23.74118 28.56050 1.000 6.65419 H ? A ? 138 HG11 1
   ATOM 4091 HG12 . VAL A 143 ? 24.26289 24.20144 28.85145 1.000 6.65419 H ? A ? 138 HG12 1
   ATOM 4092 HG13 . VAL A 143 ? 25.39359 24.43662 29.94220 1.000 6.65419 H ? A ? 138 HG13 1
   ATOM 4093 HG21 . VAL A 143 ? 26.75053 21.83782 29.84333 1.000 6.78732 H ? A ? 138 HG21 1
   ATOM 4094 HG22 . VAL A 143 ? 26.30670 22.41429 31.25549 1.000 6.78732 H ? A ? 138 HG22 1
   ATOM 4095 HG23 . VAL A 143 ? 25.84429 20.96135 30.80979 1.000 6.78732 H ? A ? 138 HG23 1
   ATOM 4096 H A VAL A 143 ? 23.21046 20.61034 30.89055 0.204 5.20435 H ? A ? 138 H 1
   ATOM 4097 H B VAL A 143 ? 23.11931 20.62243 30.90669 0.796 5.20435 H ? A ? 138 H 1
   ATOM 4098 N A ARG A 144 ? 21.89026 24.18193 30.70287 0.716 4.23920 N ? A ? 139 N 1
   ATOM 4099 CA A ARG A 144 ? 20.63954 24.71289 30.23539 0.716 4.50798 C ? A ? 139 CA 1
   ATOM 4100 C A ARG A 144 ? 20.74607 25.19339 28.81423 0.716 3.70625 C ? A ? 139 C 1
   ATOM 4101 O A ARG A 144 ? 21.62670 26.01044 28.48511 0.716 5.08670 O ? A ? 139 O 1
   ATOM 4102 CB A ARG A 144 ? 20.17807 25.85236 31.16761 0.716 4.93446 C ? A ? 139 CB 1
   ATOM 4103 CG A ARG A 144 ? 18.75044 26.21524 30.99357 0.716 4.69965 C ? A ? 139 CG 1
   ATOM 4104 CD A ARG A 144 ? 18.35835 27.33787 31.97892 0.716 5.04790 C ? A ? 139 CD 1
   ATOM 4105 NE A ARG A 144 ? 17.03231 27.88947 31.70842 0.716 4.62382 N ? A ? 139 NE 1
   ATOM 4106 CZ A ARG A 144 ? 15.89286 27.44043 32.22110 0.716 3.90784 C ? A ? 139 CZ 1
   ATOM 4107 NH1 A ARG A 144 ? 15.84879 26.43513 33.09302 0.716 5.17581 N ? A ? 139 NH1 1
   ATOM 4108 NH2 A ARG A 144 ? 14.73479 27.92744 31.78188 0.716 4.57727 N ? A ? 139 NH2 1
   ATOM 4109 H A ARG A 144 ? 22.27604 24.65476 31.30885 0.716 5.08706 H ? A ? 139 H 1
   ATOM 4110 HA A ARG A 144 ? 19.96973 24.01140 30.24822 0.716 5.40959 H ? A ? 139 HA 1
   ATOM 4111 HB2 A ARG A 144 ? 20.30423 25.57413 32.08824 0.716 5.92137 H ? A ? 139 HB2 1
   ATOM 4112 HB3 A ARG A 144 ? 20.71035 26.64217 30.98381 0.716 5.92137 H ? A ? 139 HB3 1
   ATOM 4113 HG2 A ARG A 144 ? 18.60275 26.53178 30.08865 0.716 5.63960 H ? A ? 139 HG2 1
   ATOM 4114 HG3 A ARG A 144 ? 18.19367 25.44058 31.16909 0.716 5.63960 H ? A ? 139 HG3 1
   ATOM 4115 HD2 A ARG A 144 ? 18.35622 26.98071 32.88077 0.716 6.05750 H ? A ? 139 HD2 1
   ATOM 4116 HD3 A ARG A 144 ? 19.00305 28.05927 31.90932 0.716 6.05750 H ? A ? 139 HD3 1
   ATOM 4117 HE A ARG A 144 ? 16.98622 28.56064 31.17268 0.716 5.54860 H ? A ? 139 HE 1
   ATOM 4118 HH11 A ARG A 144 ? 16.57635 26.05136 33.34395 0.716 6.21098 H ? A ? 139 HH11 1
   ATOM 4119 HH12 A ARG A 144 ? 15.09276 26.16957 33.40526 0.716 6.21098 H ? A ? 139 HH12 1
   ATOM 4120 HH21 A ARG A 144 ? 14.72675 28.53029 31.16861 0.716 5.49274 H ? A ? 139 HH21 1
   ATOM 4121 HH22 A ARG A 144 ? 13.99450 27.63928 32.11133 0.716 5.49274 H ? A ? 139 HH22 1
   ATOM 4122 N B ARG A 144 ? 21.75245 24.15742 30.81138 0.284 3.70421 N ? A ? 139 N 1
   ATOM 4123 CA B ARG A 144 ? 20.44402 24.71753 30.36876 0.284 3.69384 C ? A ? 139 CA 1
   ATOM 4124 C B ARG A 144 ? 20.54123 25.29795 28.92905 0.284 5.61156 C ? A ? 139 C 1
   ATOM 4125 O B ARG A 144 ? 21.31761 26.22089 28.67261 0.284 3.49477 O ? A ? 139 O 1
   ATOM 4126 CB B ARG A 144 ? 20.00017 25.81788 31.35372 0.284 3.07944 C ? A ? 139 CB 1
   ATOM 4127 CG B ARG A 144 ? 18.53771 26.29942 31.17229 0.284 3.49853 C ? A ? 139 CG 1
   ATOM 4128 CD B ARG A 144 ? 18.09250 27.35530 32.13361 0.284 3.74026 C ? A ? 139 CD 1
   ATOM 4129 NE B ARG A 144 ? 16.72773 27.81860 31.84309 0.284 4.57918 N ? A ? 139 NE 1
   ATOM 4130 CZ B ARG A 144 ? 15.60878 27.34303 32.38190 0.284 5.30250 C ? A ? 139 CZ 1
   ATOM 4131 NH1 B ARG A 144 ? 15.59399 26.35033 33.27328 0.284 3.81786 N ? A ? 139 NH1 1
   ATOM 4132 NH2 B ARG A 144 ? 14.48919 27.90100 32.06388 0.284 4.59116 N ? A ? 139 NH2 1
   ATOM 4133 H B ARG A 144 ? 22.08884 24.58467 31.47764 0.284 4.44507 H ? A ? 139 H 1
   ATOM 4134 HA B ARG A 144 ? 19.78548 24.00544 30.35621 0.284 4.43262 H ? A ? 139 HA 1
   ATOM 4135 HB2 B ARG A 144 ? 20.08469 25.47494 32.25713 0.284 3.69534 H ? A ? 139 HB2 1
   ATOM 4136 HB3 B ARG A 144 ? 20.57791 26.58809 31.23583 0.284 3.69534 H ? A ? 139 HB3 1
   ATOM 4137 HG2 B ARG A 144 ? 18.44272 26.66352 30.27825 0.284 4.19826 H ? A ? 139 HG2 1
   ATOM 4138 HG3 B ARG A 144 ? 17.94728 25.53810 31.28492 0.284 4.19826 H ? A ? 139 HG3 1
   ATOM 4139 HD2 B ARG A 144 ? 18.10549 26.99429 33.03383 0.284 4.48833 H ? A ? 139 HD2 1
   ATOM 4140 HD3 B ARG A 144 ? 18.69096 28.11624 32.07266 0.284 4.48833 H ? A ? 139 HD3 1
   ATOM 4141 HE B ARG A 144 ? 16.64542 28.45617 31.27183 0.284 5.49504 H ? A ? 139 HE 1
   ATOM 4142 HH11 B ARG A 144 ? 16.33188 25.98713 33.52469 0.284 4.58145 H ? A ? 139 HH11 1
   ATOM 4143 HH12 B ARG A 144 ? 14.84656 26.07368 33.59642 0.284 4.58145 H ? A ? 139 HH12 1
   ATOM 4144 HH21 B ARG A 144 ? 14.47939 28.56363 31.51576 0.284 5.50941 H ? A ? 139 HH21 1
   ATOM 4145 HH22 B ARG A 144 ? 13.75301 27.61015 32.40010 0.284 5.50941 H ? A ? 139 HH22 1
   ATOM 4146 N . ARG A 145 ? 19.74323 24.79746 27.97404 1.000 4.29795 N ? A ? 140 N 1
   ATOM 4147 CA . ARG A 145 ? 19.70504 25.35762 26.64219 1.000 4.81923 C ? A ? 140 CA 1
   ATOM 4148 C . ARG A 145 ? 19.20293 26.81678 26.66545 1.000 5.36432 C ? A ? 140 C 1
   ATOM 4149 O . ARG A 145 ? 19.75628 27.69060 25.94614 1.000 7.27333 O ? A ? 140 O 1
   ATOM 4150 CB . ARG A 145 ? 18.86131 24.56158 25.72084 1.000 5.68852 C ? A ? 140 CB 1
   ATOM 4151 CG . ARG A 145 ? 19.41800 23.23402 25.41191 1.000 6.33680 C ? A ? 140 CG 1
   ATOM 4152 CD . ARG A 145 ? 18.70552 22.51993 24.30244 1.000 6.03801 C ? A ? 140 CD 1
   ATOM 4153 NE . ARG A 145 ? 19.20620 21.17941 24.14326 1.000 7.88042 N ? A ? 140 NE 1
   ATOM 4154 CZ . ARG A 145 ? 18.53737 20.21569 23.51264 1.000 7.86507 C ? A ? 140 CZ 1
   ATOM 4155 NH1 . ARG A 145 ? 17.31712 20.40978 22.95805 1.000 10.50304 N ? A ? 140 NH1 1
   ATOM 4156 NH2 . ARG A 145 ? 19.11185 19.04287 23.42061 1.000 8.89074 N ? A ? 140 NH2 1
   ATOM 4157 HA . ARG A 145 ? 20.61238 25.32873 26.30045 1.000 5.78309 H ? A ? 140 HA 1
   ATOM 4158 HB2 . ARG A 145 ? 17.99075 24.43109 26.12826 1.000 6.82624 H ? A ? 140 HB2 1
   ATOM 4159 HB3 . ARG A 145 ? 18.76752 25.04596 24.88569 1.000 6.82624 H ? A ? 140 HB3 1
   ATOM 4160 HG2 . ARG A 145 ? 20.34543 23.33827 25.14752 1.000 7.60417 H ? A ? 140 HG2 1
   ATOM 4161 HG3 . ARG A 145 ? 19.35956 22.67875 26.20511 1.000 7.60417 H ? A ? 140 HG3 1
   ATOM 4162 HD2 . ARG A 145 ? 17.75833 22.47149 24.50585 1.000 7.24563 H ? A ? 140 HD2 1
   ATOM 4163 HD3 . ARG A 145 ? 18.84204 22.99922 23.47025 1.000 7.24563 H ? A ? 140 HD3 1
   ATOM 4164 HE . ARG A 145 ? 19.97790 20.99106 24.47279 1.000 9.45652 H ? A ? 140 HE 1
   ATOM 4165 HH11 . ARG A 145 ? 16.94145 21.18198 23.00479 1.000 12.60367 H ? A ? 140 HH11 1
   ATOM 4166 HH12 . ARG A 145 ? 16.91793 19.76083 22.55916 1.000 12.60367 H ? A ? 140 HH12 1
   ATOM 4167 HH21 . ARG A 145 ? 19.89189 18.91828 23.76061 1.000 10.66890 H ? A ? 140 HH21 1
   ATOM 4168 HH22 . ARG A 145 ? 18.70916 18.39705 23.02015 1.000 10.66890 H ? A ? 140 HH22 1
   ATOM 4169 H A ARG A 145 ? 19.11986 24.23623 28.16386 0.716 5.15756 H ? A ? 140 H 1
   ATOM 4170 H B ARG A 145 ? 19.21442 24.12829 28.08436 0.284 5.15756 H ? A ? 140 H 1
   ATOM 4171 N A ASN A 146 ? 18.15795 27.11511 27.41356 0.676 6.38628 N ? A ? 141 N 1
   ATOM 4172 CA A ASN A 146 ? 17.52825 28.46324 27.50169 0.676 5.58404 C ? A ? 141 CA 1
   ATOM 4173 C A ASN A 146 ? 18.19703 29.28027 28.58491 0.676 4.71162 C ? A ? 141 C 1
   ATOM 4174 O A ASN A 146 ? 17.74443 29.45427 29.73006 0.676 5.60997 O ? A ? 141 O 1
   ATOM 4175 CB A ASN A 146 ? 16.03767 28.36846 27.80347 0.676 7.61884 C ? A ? 141 CB 1
   ATOM 4176 CG A ASN A 146 ? 15.23598 27.73714 26.69343 0.676 6.19798 C ? A ? 141 CG 1
   ATOM 4177 OD1 A ASN A 146 ? 15.70234 27.66584 25.55576 0.676 10.96819 O ? A ? 141 OD1 1
   ATOM 4178 ND2 A ASN A 146 ? 14.08045 27.15686 27.06163 0.676 7.86814 N ? A ? 141 ND2 1
   ATOM 4179 H A ASN A 146 ? 17.75970 26.53909 27.91276 0.676 7.66356 H ? A ? 141 H 1
   ATOM 4180 HA A ASN A 146 ? 17.66845 28.88578 26.63989 0.676 6.70086 H ? A ? 141 HA 1
   ATOM 4181 HB2 A ASN A 146 ? 15.91356 27.83096 28.60133 0.676 9.14262 H ? A ? 141 HB2 1
   ATOM 4182 HB3 A ASN A 146 ? 15.69035 29.26248 27.94839 0.676 9.14262 H ? A ? 141 HB3 1
   ATOM 4183 HD21 A ASN A 146 ? 13.58102 26.78051 26.47126 0.676 9.44179 H ? A ? 141 HD21 1
   ATOM 4184 HD22 A ASN A 146 ? 13.84072 27.16201 27.88753 0.676 9.44179 H ? A ? 141 HD22 1
   ATOM 4185 N B ASN A 146 ? 18.20843 27.08813 27.32126 0.324 5.15013 N ? A ? 141 N 1
   ATOM 4186 CA B ASN A 146 ? 17.73907 28.46728 27.29869 0.324 6.69620 C ? A ? 141 CA 1
   ATOM 4187 C B ASN A 146 ? 18.54762 29.19980 28.34280 0.324 3.67706 C ? A ? 141 C 1
   ATOM 4188 O B ASN A 146 ? 18.15626 29.20661 29.49418 0.324 5.00170 O ? A ? 141 O 1
   ATOM 4189 CB B ASN A 146 ? 16.27037 28.46470 27.67929 0.324 6.13736 C ? A ? 141 CB 1
   ATOM 4190 CG B ASN A 146 ? 15.37585 27.90648 26.60812 0.324 7.37777 C ? A ? 141 CG 1
   ATOM 4191 OD1 B ASN A 146 ? 15.62304 28.10542 25.46532 0.324 3.76400 O ? A ? 141 OD1 1
   ATOM 4192 ND2 B ASN A 146 ? 14.27843 27.27449 26.99154 0.324 7.07538 N ? A ? 141 ND2 1
   ATOM 4193 H B ASN A 146 ? 17.75455 26.53632 27.79990 0.324 6.18017 H ? A ? 141 H 1
   ATOM 4194 HA B ASN A 146 ? 17.86556 28.88117 26.43059 0.324 8.03545 H ? A ? 141 HA 1
   ATOM 4195 HB2 B ASN A 146 ? 16.15388 27.92310 28.47553 0.324 7.36484 H ? A ? 141 HB2 1
   ATOM 4196 HB3 B ASN A 146 ? 15.99039 29.37673 27.85452 0.324 7.36484 H ? A ? 141 HB3 1
   ATOM 4197 HD21 B ASN A 146 ? 13.74527 26.94335 26.40360 0.324 8.49047 H ? A ? 141 HD21 1
   ATOM 4198 HD22 B ASN A 146 ? 14.09831 27.19487 27.82869 0.324 8.49047 H ? A ? 141 HD22 1
   ATOM 4199 N A LYS A 147 ? 19.34854 29.76270 28.20688 0.634 4.36794 N ? A ? 142 N 1
   ATOM 4200 CA A LYS A 147 ? 20.27467 30.43107 29.08724 0.634 4.88318 C ? A ? 142 CA 1
   ATOM 4201 C A LYS A 147 ? 19.46563 31.50635 29.75221 0.634 5.39069 C ? A ? 142 C 1
   ATOM 4202 O A LYS A 147 ? 18.60584 32.15159 29.08656 0.634 4.80828 O ? A ? 142 O 1
   ATOM 4203 CB A LYS A 147 ? 21.46060 31.05766 28.29506 0.634 4.21991 C ? A ? 142 CB 1
   ATOM 4204 CG A LYS A 147 ? 22.45803 30.11443 27.80545 0.634 4.26187 C ? A ? 142 CG 1
   ATOM 4205 CD A LYS A 147 ? 23.50173 30.92140 27.00921 0.634 5.99573 C ? A ? 142 CD 1
   ATOM 4206 CE A LYS A 147 ? 24.64525 30.06777 26.40905 0.634 6.41486 C ? A ? 142 CE 1
   ATOM 4207 NZ A LYS A 147 ? 25.70990 30.96751 25.77877 0.634 7.26849 N ? A ? 142 NZ 1
   ATOM 4208 H A LYS A 147 ? 19.63959 29.71602 27.39897 0.676 5.24155 H ? A ? 142 H 1
   ATOM 4209 HA A LYS A 147 ? 20.68081 29.82376 29.72530 0.634 5.85983 H ? A ? 142 HA 1
   ATOM 4210 HB2 A LYS A 147 ? 21.10012 31.52247 27.52375 0.634 5.06390 H ? A ? 142 HB2 1
   ATOM 4211 HB3 A LYS A 147 ? 21.91791 31.68502 28.87660 0.634 5.06390 H ? A ? 142 HB3 1
   ATOM 4212 HG2 A LYS A 147 ? 22.89393 29.66892 28.54869 0.634 5.11425 H ? A ? 142 HG2 1
   ATOM 4213 HG3 A LYS A 147 ? 22.04430 29.45900 27.22224 0.634 5.11425 H ? A ? 142 HG3 1
   ATOM 4214 HD2 A LYS A 147 ? 23.05363 31.36880 26.27440 0.634 7.19489 H ? A ? 142 HD2 1
   ATOM 4215 HD3 A LYS A 147 ? 23.90459 31.57651 27.60035 0.634 7.19489 H ? A ? 142 HD3 1
   ATOM 4216 HE2 A LYS A 147 ? 25.06046 29.54150 27.11015 0.634 7.69784 H ? A ? 142 HE2 1
   ATOM 4217 HE3 A LYS A 147 ? 24.28839 29.48293 25.72239 0.634 7.69784 H ? A ? 142 HE3 1
   ATOM 4218 HZ1 A LYS A 147 ? 26.47309 30.51866 25.68837 0.634 8.72221 H ? A ? 142 HZ1 1
   ATOM 4219 HZ2 A LYS A 147 ? 25.43987 31.24265 24.97660 0.634 8.72221 H ? A ? 142 HZ2 1
   ATOM 4220 HZ3 A LYS A 147 ? 25.85227 31.67830 26.29511 0.634 8.72221 H ? A ? 142 HZ3 1
   ATOM 4221 N B LYS A 147 ? 19.68462 29.83794 28.00510 0.366 3.32810 N ? A ? 142 N 1
   ATOM 4222 CA B LYS A 147 ? 20.32328 30.67823 29.07079 0.366 4.20265 C ? A ? 142 CA 1
   ATOM 4223 C B LYS A 147 ? 19.42173 31.67357 29.86095 0.366 3.08784 C ? A ? 142 C 1
   ATOM 4224 O B LYS A 147 ? 18.58949 32.39801 29.29894 0.366 3.62099 O ? A ? 142 O 1
   ATOM 4225 CB B LYS A 147 ? 21.46989 31.45516 28.41074 0.366 4.89356 C ? A ? 142 CB 1
   ATOM 4226 CG B LYS A 147 ? 22.58289 30.55806 27.76176 0.366 4.64470 C ? A ? 142 CG 1
   ATOM 4227 CD B LYS A 147 ? 23.74602 31.30323 27.09608 0.366 6.40992 C ? A ? 142 CD 1
   ATOM 4228 CE B LYS A 147 ? 24.84276 30.36808 26.60249 0.366 8.57845 C ? A ? 142 CE 1
   ATOM 4229 NZ B LYS A 147 ? 24.41545 29.32800 25.54012 0.366 10.59522 N ? A ? 142 NZ 1
   ATOM 4230 H B LYS A 147 ? 20.07847 29.81064 27.24107 0.324 3.99374 H ? A ? 142 H 1
   ATOM 4231 HA B LYS A 147 ? 20.60983 30.06068 29.76175 0.366 5.04320 H ? A ? 142 HA 1
   ATOM 4232 HB2 B LYS A 147 ? 21.09976 32.01411 27.70969 0.366 5.87228 H ? A ? 142 HB2 1
   ATOM 4233 HB3 B LYS A 147 ? 21.89608 32.00722 29.08491 0.366 5.87228 H ? A ? 142 HB3 1
   ATOM 4234 HG2 B LYS A 147 ? 22.96337 29.99684 28.45542 0.366 5.57366 H ? A ? 142 HG2 1
   ATOM 4235 HG3 B LYS A 147 ? 22.16908 30.00710 27.07904 0.366 5.57366 H ? A ? 142 HG3 1
   ATOM 4236 HD2 B LYS A 147 ? 23.40898 31.79805 26.33290 0.366 7.69192 H ? A ? 142 HD2 1
   ATOM 4237 HD3 B LYS A 147 ? 24.14006 31.91318 27.73920 0.366 7.69192 H ? A ? 142 HD3 1
   ATOM 4238 HE2 B LYS A 147 ? 25.54732 30.90634 26.20908 0.366 10.29415 H ? A ? 142 HE2 1
   ATOM 4239 HE3 B LYS A 147 ? 25.18753 29.87509 27.36341 0.366 10.29415 H ? A ? 142 HE3 1
   ATOM 4240 HZ1 B LYS A 147 ? 24.82963 28.55422 25.68783 0.366 12.71428 H ? A ? 142 HZ1 1
   ATOM 4241 HZ2 B LYS A 147 ? 23.53601 29.19690 25.57897 0.366 12.71428 H ? A ? 142 HZ2 1
   ATOM 4242 HZ3 B LYS A 147 ? 24.62844 29.61890 24.72642 0.366 12.71428 H ? A ? 142 HZ3 1
   ATOM 4243 N A ARG A 148 ? 19.75120 31.73473 31.03388 0.571 4.55921 N ? A ? 143 N 1
   ATOM 4244 CA A ARG A 148 ? 18.93560 32.63725 31.85254 0.571 4.92415 C ? A ? 143 CA 1
   ATOM 4245 C A ARG A 148 ? 19.77101 33.08869 33.05917 0.571 5.52256 C ? A ? 143 C 1
   ATOM 4246 O A ARG A 148 ? 20.78738 32.50916 33.44255 0.571 5.21427 O ? A ? 143 O 1
   ATOM 4247 CB A ARG A 148 ? 17.57777 32.03525 32.28512 0.571 5.37554 C ? A ? 143 CB 1
   ATOM 4248 CG A ARG A 148 ? 17.74684 30.85019 33.25146 0.571 3.86976 C ? A ? 143 CG 1
   ATOM 4249 CD A ARG A 148 ? 16.35245 30.41432 33.73937 0.571 5.09149 C ? A ? 143 CD 1
   ATOM 4250 NE A ARG A 148 ? 16.51347 29.22644 34.58164 0.571 5.06049 N ? A ? 143 NE 1
   ATOM 4251 CZ A ARG A 148 ? 15.60919 28.70358 35.38862 0.571 4.34911 C ? A ? 143 CZ 1
   ATOM 4252 NH1 A ARG A 148 ? 14.35899 29.12703 35.35150 0.571 5.30759 N ? A ? 143 NH1 1
   ATOM 4253 NH2 A ARG A 148 ? 15.93587 27.69842 36.20364 0.571 5.33172 N ? A ? 143 NH2 1
   ATOM 4254 H A ARG A 148 ? 20.41191 31.37988 31.45476 0.634 5.47107 H ? A ? 143 H 1
   ATOM 4255 HA A ARG A 148 ? 18.71816 33.41832 31.32004 0.571 5.90900 H ? A ? 143 HA 1
   ATOM 4256 HB2 A ARG A 148 ? 17.05569 32.71892 32.73337 0.571 6.45066 H ? A ? 143 HB2 1
   ATOM 4257 HB3 A ARG A 148 ? 17.10553 31.71942 31.49890 0.571 6.45066 H ? A ? 143 HB3 1
   ATOM 4258 HG2 A ARG A 148 ? 18.17007 30.10639 32.79479 0.571 4.64373 H ? A ? 143 HG2 1
   ATOM 4259 HG3 A ARG A 148 ? 18.28112 31.11770 34.01558 0.571 4.64373 H ? A ? 143 HG3 1
   ATOM 4260 HD2 A ARG A 148 ? 15.94525 31.12290 34.26187 0.571 6.10980 H ? A ? 143 HD2 1
   ATOM 4261 HD3 A ARG A 148 ? 15.78776 30.19409 32.98205 0.571 6.10980 H ? A ? 143 HD3 1
   ATOM 4262 HE A ARG A 148 ? 17.27533 28.82902 34.54670 0.571 6.07260 H ? A ? 143 HE 1
   ATOM 4263 HH11 A ARG A 148 ? 14.13088 29.74610 34.79986 0.571 6.36912 H ? A ? 143 HH11 1
   ATOM 4264 HH12 A ARG A 148 ? 13.77288 28.78374 35.87897 0.571 6.36912 H ? A ? 143 HH12 1
   ATOM 4265 HH21 A ARG A 148 ? 16.73823 27.38886 36.20441 0.571 6.39807 H ? A ? 143 HH21 1
   ATOM 4266 HH22 A ARG A 148 ? 15.34402 27.36029 36.72802 0.571 6.39807 H ? A ? 143 HH22 1
   ATOM 4267 N B ARG A 148 ? 19.80157 31.87481 31.10022 0.281 4.05177 N ? A ? 143 N 1
   ATOM 4268 CA B ARG A 148 ? 19.10562 32.86825 31.87228 0.281 4.55502 C ? A ? 143 CA 1
   ATOM 4269 C B ARG A 148 ? 19.97815 33.22450 33.04645 0.281 5.20725 C ? A ? 143 C 1
   ATOM 4270 O B ARG A 148 ? 20.95156 32.54649 33.38476 0.281 5.12071 O ? A ? 143 O 1
   ATOM 4271 CB B ARG A 148 ? 17.73158 32.37858 32.30167 0.281 4.12096 C ? A ? 143 CB 1
   ATOM 4272 CG B ARG A 148 ? 17.80007 31.21742 33.33408 0.281 5.21485 C ? A ? 143 CG 1
   ATOM 4273 CD B ARG A 148 ? 16.45565 30.67758 33.69403 0.281 4.57852 C ? A ? 143 CD 1
   ATOM 4274 NE B ARG A 148 ? 16.55842 29.57542 34.63647 0.281 5.80066 N ? A ? 143 NE 1
   ATOM 4275 CZ B ARG A 148 ? 15.54606 29.07968 35.31313 0.281 5.09103 C ? A ? 143 CZ 1
   ATOM 4276 NH1 B ARG A 148 ? 14.30247 29.53476 35.16330 0.281 3.46481 N ? A ? 143 NH1 1
   ATOM 4277 NH2 B ARG A 148 ? 15.80174 28.20730 36.28469 0.281 3.88040 N ? A ? 143 NH2 1
   ATOM 4278 H B ARG A 148 ? 20.43929 31.46142 31.50275 0.366 4.86214 H ? A ? 143 H 1
   ATOM 4279 HA B ARG A 148 ? 18.96935 33.66972 31.34315 0.281 5.46604 H ? A ? 143 HA 1
   ATOM 4280 HB2 B ARG A 148 ? 17.24777 33.11407 32.70897 0.281 4.94517 H ? A ? 143 HB2 1
   ATOM 4281 HB3 B ARG A 148 ? 17.25283 32.05832 31.52121 0.281 4.94517 H ? A ? 143 HB3 1
   ATOM 4282 HG2 B ARG A 148 ? 18.32252 30.49154 32.95852 0.281 6.25784 H ? A ? 143 HG2 1
   ATOM 4283 HG3 B ARG A 148 ? 18.21890 31.54180 34.14664 0.281 6.25784 H ? A ? 143 HG3 1
   ATOM 4284 HD2 B ARG A 148 ? 15.92655 31.38022 34.10299 0.281 5.49424 H ? A ? 143 HD2 1
   ATOM 4285 HD3 B ARG A 148 ? 16.01474 30.35380 32.89299 0.281 5.49424 H ? A ? 143 HD3 1
   ATOM 4286 HE B ARG A 148 ? 17.33364 29.22405 34.75965 0.281 6.96081 H ? A ? 143 HE 1
   ATOM 4287 HH11 B ARG A 148 ? 14.14191 30.17298 34.60968 0.281 4.15779 H ? A ? 143 HH11 1
   ATOM 4288 HH12 B ARG A 148 ? 13.66052 29.19020 35.62022 0.281 4.15779 H ? A ? 143 HH12 1
   ATOM 4289 HH21 B ARG A 148 ? 16.61338 27.98087 36.45666 0.281 4.65650 H ? A ? 143 HH21 1
   ATOM 4290 HH22 B ARG A 148 ? 15.15536 27.86986 36.74068 0.281 4.65650 H ? A ? 143 HH22 1
   ATOM 4291 N C ARG A 148 ? 19.33209 31.76838 31.32388 0.148 3.40097 N ? A ? 143 N 1
   ATOM 4292 CA C ARG A 148 ? 18.67267 32.82869 32.05337 0.148 3.20725 C ? A ? 143 CA 1
   ATOM 4293 C C ARG A 148 ? 19.54210 33.15193 33.26590 0.148 5.64677 C ? A ? 143 C 1
   ATOM 4294 O C ARG A 148 ? 20.46077 32.45296 33.59307 0.148 3.57477 O ? A ? 143 O 1
   ATOM 4295 CB C ARG A 148 ? 17.32778 32.36150 32.54901 0.148 4.24966 C ? A ? 143 CB 1
   ATOM 4296 CG C ARG A 148 ? 17.51576 31.25295 33.61170 0.148 4.27276 C ? A ? 143 CG 1
   ATOM 4297 CD C ARG A 148 ? 16.17644 30.63686 33.89212 0.148 4.54638 C ? A ? 143 CD 1
   ATOM 4298 NE C ARG A 148 ? 16.30580 29.53067 34.82848 0.148 4.87963 N ? A ? 143 NE 1
   ATOM 4299 CZ C ARG A 148 ? 15.29071 28.82486 35.29148 0.148 4.75375 C ? A ? 143 CZ 1
   ATOM 4300 NH1 C ARG A 148 ? 14.04516 29.04698 34.88213 0.148 3.63133 N ? A ? 143 NH1 1
   ATOM 4301 NH2 C ARG A 148 ? 15.53668 27.87900 36.19123 0.148 4.87644 N ? A ? 143 NH2 1
   ATOM 4302 HA C ARG A 148 ? 18.53751 33.60685 31.49025 0.148 3.84872 H ? A ? 143 HA 1
   ATOM 4303 HB2 C ARG A 148 ? 16.85227 33.10426 32.95287 0.148 5.09961 H ? A ? 143 HB2 1
   ATOM 4304 HB3 C ARG A 148 ? 16.81391 32.00147 31.80928 0.148 5.09961 H ? A ? 143 HB3 1
   ATOM 4305 HG2 C ARG A 148 ? 18.11685 30.56902 33.27728 0.148 5.12732 H ? A ? 143 HG2 1
   ATOM 4306 HG3 C ARG A 148 ? 17.86895 31.63317 34.43120 0.148 5.12732 H ? A ? 143 HG3 1
   ATOM 4307 HD2 C ARG A 148 ? 15.58811 31.30295 34.28084 0.148 5.45568 H ? A ? 143 HD2 1
   ATOM 4308 HD3 C ARG A 148 ? 15.79556 30.29920 33.06639 0.148 5.45568 H ? A ? 143 HD3 1
   ATOM 4309 HE C ARG A 148 ? 17.09558 29.32295 35.09810 0.148 5.85558 H ? A ? 143 HE 1
   ATOM 4310 HH11 C ARG A 148 ? 13.88624 29.66227 34.30267 0.148 4.35761 H ? A ? 143 HH11 1
   ATOM 4311 HH12 C ARG A 148 ? 13.39854 28.57535 35.19685 0.148 4.35761 H ? A ? 143 HH12 1
   ATOM 4312 HH21 C ARG A 148 ? 16.34199 27.73866 36.45841 0.148 5.85175 H ? A ? 143 HH21 1
   ATOM 4313 HH22 C ARG A 148 ? 14.89061 27.40701 36.50654 0.148 5.85175 H ? A ? 143 HH22 1
   ATOM 4314 N A SER A 149 ? 19.27112 34.15672 33.68240 0.492 5.25365 N ? A ? 144 N 1
   ATOM 4315 CA A SER A 149 ? 19.98408 34.87050 34.75749 0.492 7.10161 C ? A ? 144 CA 1
   ATOM 4316 C A SER A 149 ? 19.14796 35.02775 36.04258 0.492 6.16062 C ? A ? 144 C 1
   ATOM 4317 O A SER A 149 ? 19.70210 35.61791 37.01641 0.492 7.74829 O ? A ? 144 O 1
   ATOM 4318 CB A SER A 149 ? 20.63116 36.17605 34.22310 0.492 8.72173 C ? A ? 144 CB 1
   ATOM 4319 OG A SER A 149 ? 21.72873 35.74946 33.39700 0.492 8.64047 O ? A ? 144 OG 1
   ATOM 4320 H A SER A 149 ? 18.50361 34.49939 33.50049 0.571 6.30440 H ? A ? 144 H 1
   ATOM 4321 HA A SER A 149 ? 20.75597 34.36323 35.05376 0.492 8.52195 H ? A ? 144 HA 1
   ATOM 4322 HB2 A SER A 149 ? 19.98975 36.67946 33.69767 0.492 10.46609 H ? A ? 144 HB2 1
   ATOM 4323 HB3 A SER A 149 ? 20.95462 36.71785 34.95980 0.492 10.46609 H ? A ? 144 HB3 1
   ATOM 4324 HG A SER A 149 ? 22.05726 36.40853 32.99290 0.492 10.36858 H ? A ? 144 HG 1
   ATOM 4325 N B SER A 149 ? 19.55220 34.30073 33.69872 0.242 6.86619 N ? A ? 144 N 1
   ATOM 4326 CA B SER A 149 ? 20.27144 34.88871 34.79328 0.242 5.90137 C ? A ? 144 CA 1
   ATOM 4327 C B SER A 149 ? 19.33619 35.18095 35.92367 0.242 6.06978 C ? A ? 144 C 1
   ATOM 4328 O B SER A 149 ? 19.60340 36.08796 36.66739 0.242 5.22372 O ? A ? 144 O 1
   ATOM 4329 CB B SER A 149 ? 20.98978 36.15269 34.35247 0.242 6.02848 C ? A ? 144 CB 1
   ATOM 4330 OG B SER A 149 ? 21.89241 35.79015 33.33417 0.242 8.22187 O ? A ? 144 OG 1
   ATOM 4331 H B SER A 149 ? 18.82223 34.71465 33.51053 0.281 8.23945 H ? A ? 144 H 1
   ATOM 4332 HA B SER A 149 ? 20.94483 34.26495 35.10691 0.242 7.08166 H ? A ? 144 HA 1
   ATOM 4333 HB2 B SER A 149 ? 20.34770 36.79432 34.01051 0.242 7.23419 H ? A ? 144 HB2 1
   ATOM 4334 HB3 B SER A 149 ? 21.47390 36.53465 35.10122 0.242 7.23419 H ? A ? 144 HB3 1
   ATOM 4335 HG B SER A 149 ? 22.47090 36.39119 33.23565 0.242 9.86626 H ? A ? 144 HG 1
   ATOM 4336 N C SER A 149 ? 19.19731 34.21199 33.97277 0.266 5.26869 N ? A ? 144 N 1
   ATOM 4337 CA C SER A 149 ? 19.92618 34.57302 35.17632 0.266 3.20151 C ? A ? 144 CA 1
   ATOM 4338 C C SER A 149 ? 19.00260 34.82066 36.34893 0.266 5.49615 C ? A ? 144 C 1
   ATOM 4339 O C SER A 149 ? 19.37586 35.51280 37.29501 0.266 5.36552 O ? A ? 144 O 1
   ATOM 4340 CB C SER A 149 ? 20.85927 35.73787 34.90796 0.266 5.51711 C ? A ? 144 CB 1
   ATOM 4341 OG C SER A 149 ? 20.10371 36.83131 34.35012 0.266 7.37423 O ? A ? 144 OG 1
   ATOM 4342 H C SER A 149 ? 18.54590 34.73845 33.77756 0.148 6.32245 H ? A ? 144 H 1
   ATOM 4343 HA C SER A 149 ? 20.49101 33.83146 35.44456 0.266 3.84183 H ? A ? 144 HA 1
   ATOM 4344 HB2 C SER A 149 ? 21.26924 36.02084 35.74027 0.266 6.62055 H ? A ? 144 HB2 1
   ATOM 4345 HB3 C SER A 149 ? 21.54357 35.46407 34.27734 0.266 6.62055 H ? A ? 144 HB3 1
   ATOM 4346 HG C SER A 149 ? 20.62512 37.42652 34.06824 0.266 8.84910 H ? A ? 144 HG 1
   ATOM 4347 N A SER A 150 ? 17.88791 34.45455 36.12796 0.589 5.84606 N ? A ? 145 N 1
   ATOM 4348 CA A SER A 150 ? 16.98907 34.36863 37.29847 0.589 5.78903 C ? A ? 145 CA 1
   ATOM 4349 C A SER A 150 ? 15.97541 33.23297 37.09864 0.589 6.45898 C ? A ? 145 C 1
   ATOM 4350 O A SER A 150 ? 15.57186 32.96124 35.94614 0.589 7.91758 O ? A ? 145 O 1
   ATOM 4351 CB A SER A 150 ? 16.23712 35.69365 37.58223 0.589 6.89482 C ? A ? 145 CB 1
   ATOM 4352 OG A SER A 150 ? 17.11139 36.83171 37.87962 0.589 9.69770 O ? A ? 145 OG 1
   ATOM 4353 H A SER A 150 ? 17.51565 34.08026 35.44904 0.492 7.01528 H ? A ? 145 H 1
   ATOM 4354 HA A SER A 150 ? 17.53808 34.16072 38.07065 0.589 6.94685 H ? A ? 145 HA 1
   ATOM 4355 HB2 A SER A 150 ? 15.70959 35.91498 36.79889 0.589 8.27380 H ? A ? 145 HB2 1
   ATOM 4356 HB3 A SER A 150 ? 15.65501 35.55283 38.34527 0.589 8.27380 H ? A ? 145 HB3 1
   ATOM 4357 HG A SER A 150 ? 17.74396 36.85997 37.32766 0.589 11.63726 H ? A ? 145 HG 1
   ATOM 4358 N B SER A 150 ? 18.22831 34.46852 36.05790 0.320 4.01643 N ? A ? 145 N 1
   ATOM 4359 CA B SER A 150 ? 17.38670 34.45568 37.23563 0.320 4.78143 C ? A ? 145 CA 1
   ATOM 4360 C B SER A 150 ? 16.37329 33.34136 37.06547 0.320 3.04332 C ? A ? 145 C 1
   ATOM 4361 O B SER A 150 ? 15.99481 32.99038 35.90497 0.320 3.76821 O ? A ? 145 O 1
   ATOM 4362 CB B SER A 150 ? 16.69573 35.80425 37.39029 0.320 4.62071 C ? A ? 145 CB 1
   ATOM 4363 OG B SER A 150 ? 17.60842 36.79620 37.82854 0.320 5.81938 O ? A ? 145 OG 1
   ATOM 4364 H B SER A 150 ? 17.92559 33.95244 35.44015 0.242 4.81973 H ? A ? 145 H 1
   ATOM 4365 HA B SER A 150 ? 17.90064 34.27912 38.03911 0.320 5.73773 H ? A ? 145 HA 1
   ATOM 4366 HB2 B SER A 150 ? 16.32900 36.07049 36.53266 0.320 5.54487 H ? A ? 145 HB2 1
   ATOM 4367 HB3 B SER A 150 ? 15.98390 35.72036 38.04386 0.320 5.54487 H ? A ? 145 HB3 1
   ATOM 4368 HG B SER A 150 ? 18.14499 36.46724 38.38485 0.320 6.98327 H ? A ? 145 HG 1
   ATOM 4369 N C SER A 150 ? 17.77311 34.33007 36.26871 0.092 5.16401 N ? A ? 145 N 1
   ATOM 4370 CA C SER A 150 ? 16.87645 34.40959 37.40818 0.092 5.64031 C ? A ? 145 CA 1
   ATOM 4371 C C SER A 150 ? 15.80632 33.36526 37.18899 0.092 5.95586 C ? A ? 145 C 1
   ATOM 4372 O C SER A 150 ? 15.25010 33.29684 36.08654 0.092 4.87599 O ? A ? 145 O 1
   ATOM 4373 CB C SER A 150 ? 16.27144 35.80616 37.53972 0.092 6.66183 C ? A ? 145 CB 1
   ATOM 4374 OG C SER A 150 ? 17.26436 36.78025 37.84851 0.092 8.39398 O ? A ? 145 OG 1
   ATOM 4375 H C SER A 150 ? 17.43967 33.95085 35.57257 0.266 6.19682 H ? A ? 145 H 1
   ATOM 4376 HA C SER A 150 ? 17.34465 34.22314 38.23699 0.092 6.76839 H ? A ? 145 HA 1
   ATOM 4377 HB2 C SER A 150 ? 15.84972 36.04482 36.69943 0.092 7.99421 H ? A ? 145 HB2 1
   ATOM 4378 HB3 C SER A 150 ? 15.61175 35.79561 38.25077 0.092 7.99421 H ? A ? 145 HB3 1
   ATOM 4379 HG C SER A 150 ? 17.84203 36.44927 38.36072 0.092 10.07279 H ? A ? 145 HG 1
   ATOM 4380 N A GLY A 151 ? 15.51425 32.64486 38.18072 0.626 5.01675 N ? A ? 146 N 1
   ATOM 4381 CA A GLY A 151 ? 14.53669 31.65901 38.13937 0.626 6.51029 C ? A ? 146 CA 1
   ATOM 4382 C A GLY A 151 ? 14.78070 30.72595 39.28105 0.626 6.64298 C ? A ? 146 C 1
   ATOM 4383 O A GLY A 151 ? 15.48847 31.03940 40.27558 0.626 6.05341 O ? A ? 146 O 1
   ATOM 4384 H A GLY A 151 ? 15.78241 32.82761 38.97714 0.589 6.02012 H ? A ? 146 H 1
   ATOM 4385 HA2 A GLY A 151 ? 13.65418 32.05244 38.22479 0.626 7.81236 H ? A ? 146 HA2 1
   ATOM 4386 HA3 A GLY A 151 ? 14.58434 31.16873 37.30375 0.626 7.81236 H ? A ? 146 HA3 1
   ATOM 4387 N B GLY A 151 ? 16.02359 32.65562 38.15519 0.338 5.39527 N ? A ? 146 N 1
   ATOM 4388 CA B GLY A 151 ? 14.99934 31.61950 37.99798 0.338 6.11427 C ? A ? 146 CA 1
   ATOM 4389 C B GLY A 151 ? 14.82258 30.75681 39.27357 0.338 6.51531 C ? A ? 146 C 1
   ATOM 4390 O B GLY A 151 ? 14.98480 31.23458 40.40839 0.338 4.46995 O ? A ? 146 O 1
   ATOM 4391 H B GLY A 151 ? 16.34275 32.76292 38.94653 0.320 6.47434 H ? A ? 146 H 1
   ATOM 4392 HA2 B GLY A 151 ? 14.14863 32.03835 37.79364 0.338 7.33715 H ? A ? 146 HA2 1
   ATOM 4393 HA3 B GLY A 151 ? 15.24654 31.03308 37.26591 0.338 7.33715 H ? A ? 146 HA3 1
   ATOM 4394 N C GLY A 151 ? 15.53140 32.57387 38.22235 0.036 5.14136 N ? A ? 146 N 1
   ATOM 4395 CA C GLY A 151 ? 14.53667 31.52603 38.11821 0.036 6.29468 C ? A ? 146 CA 1
   ATOM 4396 C C GLY A 151 ? 14.63828 30.56391 39.28708 0.036 6.32066 C ? A ? 146 C 1
   ATOM 4397 O C GLY A 151 ? 15.26105 30.87228 40.30894 0.036 5.57072 O ? A ? 146 O 1
   ATOM 4398 H C GLY A 151 ? 15.90956 32.62689 38.99292 0.092 6.16965 H ? A ? 146 H 1
   ATOM 4399 HA2 C GLY A 151 ? 13.64895 31.91696 38.11301 0.036 7.55363 H ? A ? 146 HA2 1
   ATOM 4400 HA3 C GLY A 151 ? 14.66836 31.03054 37.29477 0.036 7.55363 H ? A ? 146 HA3 1
   ATOM 4401 N A SER A 152 ? 14.18240 29.55614 39.16991 0.614 6.69250 N ? A ? 147 N 1
   ATOM 4402 CA A SER A 152 ? 14.35680 28.53541 40.21044 0.614 5.67766 C ? A ? 147 CA 1
   ATOM 4403 C A SER A 152 ? 14.85735 27.23541 39.54419 0.614 4.76418 C ? A ? 147 C 1
   ATOM 4404 O A SER A 152 ? 14.53119 26.89211 38.42427 0.614 4.73032 O ? A ? 147 O 1
   ATOM 4405 CB A SER A 152 ? 13.02928 28.27315 40.90649 0.614 8.55751 C ? A ? 147 CB 1
   ATOM 4406 OG A SER A 152 ? 12.53277 29.43407 41.59358 0.614 10.74817 O ? A ? 147 OG 1
   ATOM 4407 H A SER A 152 ? 13.67604 29.32415 38.51464 0.626 8.03102 H ? A ? 147 H 1
   ATOM 4408 HA A SER A 152 ? 15.01052 28.81624 40.86976 0.614 6.81320 H ? A ? 147 HA 1
   ATOM 4409 HB2 A SER A 152 ? 12.37758 28.00578 40.23963 0.614 10.26903 H ? A ? 147 HB2 1
   ATOM 4410 HB3 A SER A 152 ? 13.15404 27.56066 41.55279 0.614 10.26903 H ? A ? 147 HB3 1
   ATOM 4411 HG A SER A 152 ? 11.69284 29.43704 41.58268 0.614 12.89781 H ? A ? 147 HG 1
   ATOM 4412 N B SER A 152 ? 14.41440 29.48837 39.07299 0.258 5.95843 N ? A ? 147 N 1
   ATOM 4413 CA B SER A 152 ? 14.07885 28.46057 40.10728 0.258 5.52957 C ? A ? 147 CA 1
   ATOM 4414 C B SER A 152 ? 14.61378 27.11572 39.57028 0.258 4.21606 C ? A ? 147 C 1
   ATOM 4415 O B SER A 152 ? 14.25504 26.71899 38.43738 0.258 5.60048 O ? A ? 147 O 1
   ATOM 4416 CB B SER A 152 ? 12.56217 28.35913 40.41981 0.258 3.93645 C ? A ? 147 CB 1
   ATOM 4417 OG B SER A 152 ? 12.41756 27.45829 41.47882 0.258 9.55831 O ? A ? 147 OG 1
   ATOM 4418 H B SER A 152 ? 14.31266 29.16304 38.28342 0.338 7.15013 H ? A ? 147 H 1
   ATOM 4419 HA B SER A 152 ? 14.50740 28.69586 40.94507 0.258 6.63550 H ? A ? 147 HA 1
   ATOM 4420 HB2 B SER A 152 ? 12.21925 29.22918 40.67733 0.258 4.72375 H ? A ? 147 HB2 1
   ATOM 4421 HB3 B SER A 152 ? 12.08572 28.03205 39.64076 0.258 4.72375 H ? A ? 147 HB3 1
   ATOM 4422 HG B SER A 152 ? 12.91103 26.78959 41.35659 0.258 11.46999 H ? A ? 147 HG 1
   ATOM 4423 N C SER A 152 ? 14.01095 29.39400 39.12733 0.128 6.00641 N ? A ? 147 N 1
   ATOM 4424 CA C SER A 152 ? 14.00802 28.35774 40.15957 0.128 5.12540 C ? A ? 147 CA 1
   ATOM 4425 C C SER A 152 ? 14.60691 27.07825 39.58505 0.128 4.29627 C ? A ? 147 C 1
   ATOM 4426 O C SER A 152 ? 14.28393 26.68624 38.45107 0.128 5.61861 O ? A ? 147 O 1
   ATOM 4427 CB C SER A 152 ? 12.59741 28.14774 40.68820 0.128 7.26843 C ? A ? 147 CB 1
   ATOM 4428 OG C SER A 152 ? 12.17007 29.27083 41.44113 0.128 9.27284 O ? A ? 147 OG 1
   ATOM 4429 H C SER A 152 ? 13.57478 29.17690 38.41866 0.036 7.20771 H ? A ? 147 H 1
   ATOM 4430 HA C SER A 152 ? 14.56616 28.61411 40.91034 0.128 6.15050 H ? A ? 147 HA 1
   ATOM 4431 HB2 C SER A 152 ? 11.99457 28.02172 39.93880 0.128 8.72213 H ? A ? 147 HB2 1
   ATOM 4432 HB3 C SER A 152 ? 12.58703 27.36278 41.25796 0.128 8.72213 H ? A ? 147 HB3 1
   ATOM 4433 HG C SER A 152 ? 11.33913 29.36799 41.36568 0.128 11.12742 H ? A ? 147 HG 1
   ATOM 4434 N . VAL A 153 ? 15.52777 26.47532 40.36670 1.000 5.54424 N ? A ? 148 N 1
   ATOM 4435 CA . VAL A 153 ? 16.15107 25.19562 39.97803 1.000 4.94631 C ? A ? 148 CA 1
   ATOM 4436 C . VAL A 153 ? 15.65054 24.10286 40.90152 1.000 5.36725 C ? A ? 148 C 1
   ATOM 4437 O . VAL A 153 ? 15.90847 24.12634 42.12075 1.000 5.83290 O ? A ? 148 O 1
   ATOM 4438 CB . VAL A 153 ? 17.69031 25.28873 40.05859 1.000 5.69653 C ? A ? 148 CB 1
   ATOM 4439 CG1 . VAL A 153 ? 18.29438 23.94043 39.81339 1.000 6.18675 C ? A ? 148 CG1 1
   ATOM 4440 CG2 . VAL A 153 ? 18.20283 26.31803 38.97705 1.000 7.19264 C ? A ? 148 CG2 1
   ATOM 4441 HA . VAL A 153 ? 15.87808 24.97669 39.07335 1.000 5.93559 H ? A ? 148 HA 1
   ATOM 4442 HB . VAL A 153 ? 17.95981 25.59085 40.94006 1.000 6.83585 H ? A ? 148 HB 1
   ATOM 4443 HG11 . VAL A 153 ? 19.25988 24.01116 39.87418 1.000 7.42412 H ? A ? 148 HG11 1
   ATOM 4444 HG12 . VAL A 153 ? 17.96533 23.32047 40.48293 1.000 7.42412 H ? A ? 148 HG12 1
   ATOM 4445 HG13 . VAL A 153 ? 18.04005 23.63672 38.92797 1.000 7.42412 H ? A ? 148 HG13 1
   ATOM 4446 HG21 . VAL A 153 ? 19.14992 26.47577 39.11506 1.000 8.63118 H ? A ? 148 HG21 1
   ATOM 4447 HG22 . VAL A 153 ? 18.05462 25.94727 38.09304 1.000 8.63118 H ? A ? 148 HG22 1
   ATOM 4448 HG23 . VAL A 153 ? 17.71156 27.14879 39.07395 1.000 8.63118 H ? A ? 148 HG23 1
   ATOM 4449 H A VAL A 153 ? 15.65339 26.66802 41.19536 0.614 6.65310 H ? A ? 148 H 1
   ATOM 4450 H B VAL A 153 ? 15.79155 26.77253 41.12938 0.258 6.65310 H ? A ? 148 H 1
   ATOM 4451 H C VAL A 153 ? 15.80420 26.78629 41.11935 0.128 6.65310 H ? A ? 148 H 1
   ATOM 4452 N B ASN A 154 ? 15.03945 23.09082 40.27752 0.492 6.13938 N ? A ? 149 N 1
   ATOM 4453 CA B ASN A 154 ? 14.50871 21.87550 40.89360 0.492 5.53707 C ? A ? 149 CA 1
   ATOM 4454 C B ASN A 154 ? 15.66571 20.90446 40.93849 0.492 4.92918 C ? A ? 149 C 1
   ATOM 4455 O B ASN A 154 ? 15.87882 20.11007 40.00013 0.492 7.28497 O ? A ? 149 O 1
   ATOM 4456 CB B ASN A 154 ? 13.40899 21.30553 40.01109 0.492 8.14265 C ? A ? 149 CB 1
   ATOM 4457 CG B ASN A 154 ? 12.81851 20.07360 40.54971 0.492 5.60831 C ? A ? 149 CG 1
   ATOM 4458 OD1 B ASN A 154 ? 13.37685 19.33022 41.41929 0.492 6.22173 O ? A ? 149 OD1 1
   ATOM 4459 ND2 B ASN A 154 ? 11.64116 19.77202 40.00438 0.492 7.74327 N ? A ? 149 ND2 1
   ATOM 4460 H B ASN A 154 ? 14.91067 23.08629 39.42723 0.492 7.36727 H ? A ? 149 H 1
   ATOM 4461 HA B ASN A 154 ? 14.16453 22.05559 41.78243 0.492 6.64450 H ? A ? 149 HA 1
   ATOM 4462 HB2 B ASN A 154 ? 12.70119 21.96329 39.92580 0.492 9.77120 H ? A ? 149 HB2 1
   ATOM 4463 HB3 B ASN A 154 ? 13.77968 21.10198 39.13814 0.492 9.77120 H ? A ? 149 HB3 1
   ATOM 4464 HD21 B ASN A 154 ? 11.21827 19.06703 40.25689 0.492 9.29194 H ? A ? 149 HD21 1
   ATOM 4465 HD22 B ASN A 154 ? 11.30396 20.28230 39.39981 0.492 9.29194 H ? A ? 149 HD22 1
   ATOM 4466 N D ASN A 154 ? 15.03105 23.11814 40.35418 0.508 5.79306 N ? A ? 149 N 1
   ATOM 4467 CA D ASN A 154 ? 14.67389 21.91998 41.10589 0.508 6.38628 C ? A ? 149 CA 1
   ATOM 4468 C D ASN A 154 ? 15.85394 20.99220 41.12184 0.508 4.20325 C ? A ? 149 C 1
   ATOM 4469 O D ASN A 154 ? 16.04208 20.19576 40.20817 0.508 5.02276 O ? A ? 149 O 1
   ATOM 4470 CB D ASN A 154 ? 13.46650 21.27455 40.39588 0.508 5.97254 C ? A ? 149 CB 1
   ATOM 4471 CG D ASN A 154 ? 12.87170 20.11095 41.15058 0.508 9.28198 C ? A ? 149 CG 1
   ATOM 4472 OD1 D ASN A 154 ? 13.53193 19.45369 41.91222 0.508 10.24317 O ? A ? 149 OD1 1
   ATOM 4473 ND2 D ASN A 154 ? 11.65466 19.74233 40.72121 0.508 11.88552 N ? A ? 149 ND2 1
   ATOM 4474 H D ASN A 154 ? 14.79040 23.09754 39.52880 0.508 6.95169 H ? A ? 149 H 1
   ATOM 4475 HA D ASN A 154 ? 14.46047 22.13384 42.02763 0.508 7.66355 H ? A ? 149 HA 1
   ATOM 4476 HB2 D ASN A 154 ? 12.77255 21.94373 40.28847 0.508 7.16707 H ? A ? 149 HB2 1
   ATOM 4477 HB3 D ASN A 154 ? 13.75143 20.94974 39.52743 0.508 7.16707 H ? A ? 149 HB3 1
   ATOM 4478 HD21 D ASN A 154 ? 11.24588 19.08658 41.09871 0.508 14.26264 H ? A ? 149 HD21 1
   ATOM 4479 HD22 D ASN A 154 ? 11.28362 20.16187 40.06860 0.508 14.26264 H ? A ? 149 HD22 1
   ATOM 4480 N B THR A 155 ? 16.43735 20.97420 42.01225 0.492 4.82814 N ? A ? 150 N 1
   ATOM 4481 CA B THR A 155 ? 17.72370 20.24895 42.02778 0.492 6.46679 C ? A ? 150 CA 1
   ATOM 4482 C B THR A 155 ? 17.48718 18.72821 41.97697 0.492 5.82906 C ? A ? 150 C 1
   ATOM 4483 O B THR A 155 ? 18.24387 17.98827 41.30759 0.492 7.21532 O ? A ? 150 O 1
   ATOM 4484 CB B THR A 155 ? 18.63710 20.60247 43.22444 0.492 5.66177 C ? A ? 150 CB 1
   ATOM 4485 OG1 B THR A 155 ? 17.95293 20.32693 44.46324 0.492 7.80580 O ? A ? 150 OG1 1
   ATOM 4486 CG2 B THR A 155 ? 19.18719 22.06478 43.22671 0.492 6.30341 C ? A ? 150 CG2 1
   ATOM 4487 H B THR A 155 ? 16.25656 21.41632 42.72741 0.492 5.79378 H ? A ? 150 H 1
   ATOM 4488 HA B THR A 155 ? 18.20962 20.54406 41.24185 0.492 7.76017 H ? A ? 150 HA 1
   ATOM 4489 HB B THR A 155 ? 19.42579 20.04382 43.14207 0.492 6.79415 H ? A ? 150 HB 1
   ATOM 4490 HG1 B THR A 155 ? 17.12374 20.29554 44.33267 0.492 9.36697 H ? A ? 150 HG1 1
   ATOM 4491 HG21 B THR A 155 ? 19.75029 22.20621 44.00377 0.492 7.56411 H ? A ? 150 HG21 1
   ATOM 4492 HG22 B THR A 155 ? 19.71054 22.22361 42.42560 0.492 7.56411 H ? A ? 150 HG22 1
   ATOM 4493 HG23 B THR A 155 ? 18.45117 22.69607 43.25221 0.492 7.56411 H ? A ? 150 HG23 1
   ATOM 4494 N D THR A 155 ? 16.69603 21.03329 42.16086 0.508 5.93609 N ? A ? 150 N 1
   ATOM 4495 CA D THR A 155 ? 17.89173 20.17835 42.10990 0.508 4.69760 C ? A ? 150 CA 1
   ATOM 4496 C D THR A 155 ? 17.51438 18.69044 42.12210 0.508 5.32206 C ? A ? 150 C 1
   ATOM 4497 O D THR A 155 ? 18.22198 17.86653 41.53196 0.508 5.06427 O ? A ? 150 O 1
   ATOM 4498 CB D THR A 155 ? 18.86667 20.46582 43.22638 0.508 5.66735 C ? A ? 150 CB 1
   ATOM 4499 OG1 D THR A 155 ? 18.26590 20.10829 44.46382 0.508 4.66807 O ? A ? 150 OG1 1
   ATOM 4500 CG2 D THR A 155 ? 19.24799 21.86511 43.26082 0.508 5.10287 C ? A ? 150 CG2 1
   ATOM 4501 H D THR A 155 ? 16.60555 21.51750 42.86581 0.508 7.12333 H ? A ? 150 H 1
   ATOM 4502 HA D THR A 155 ? 18.35369 20.39097 41.28389 0.508 5.63713 H ? A ? 150 HA 1
   ATOM 4503 HB D THR A 155 ? 19.67626 19.95103 43.08340 0.508 6.80083 H ? A ? 150 HB 1
   ATOM 4504 HG1 D THR A 155 ? 18.83017 20.16330 45.08364 0.508 5.60170 H ? A ? 150 HG1 1
   ATOM 4505 HG21 D THR A 155 ? 19.97960 21.99435 43.88448 0.508 6.12346 H ? A ? 150 HG21 1
   ATOM 4506 HG22 D THR A 155 ? 19.53130 22.15356 42.37910 0.508 6.12346 H ? A ? 150 HG22 1
   ATOM 4507 HG23 D THR A 155 ? 18.49470 22.40742 43.54251 0.508 6.12346 H ? A ? 150 HG23 1
   ATOM 4508 N B GLY A 156 ? 16.42005 18.23734 42.64328 0.492 7.32475 N ? A ? 151 N 1
   ATOM 4509 CA B GLY A 156 ? 16.25569 16.81303 42.70627 0.492 5.05238 C ? A ? 151 CA 1
   ATOM 4510 C B GLY A 156 ? 15.89438 16.26716 41.33875 0.492 6.78315 C ? A ? 151 C 1
   ATOM 4511 O B GLY A 156 ? 16.16853 15.08066 41.04036 0.492 6.93758 O ? A ? 151 O 1
   ATOM 4512 H B GLY A 156 ? 15.81709 18.70358 43.04161 0.492 8.78971 H ? A ? 151 H 1
   ATOM 4513 HA2 B GLY A 156 ? 17.08121 16.39902 43.00294 0.492 6.06288 H ? A ? 151 HA2 1
   ATOM 4514 HA3 B GLY A 156 ? 15.54829 16.59045 43.33153 0.492 6.06288 H ? A ? 151 HA3 1
   ATOM 4515 N D GLY A 156 ? 16.42132 18.31345 42.81694 0.508 5.85009 N ? A ? 151 N 1
   ATOM 4516 CA D GLY A 156 ? 15.98628 16.93513 42.81268 0.508 8.01630 C ? A ? 151 CA 1
   ATOM 4517 C D GLY A 156 ? 15.84782 16.33550 41.43240 0.508 5.98835 C ? A ? 151 C 1
   ATOM 4518 O D GLY A 156 ? 16.11450 15.14039 41.25541 0.508 6.59018 O ? A ? 151 O 1
   ATOM 4519 H D GLY A 156 ? 15.93126 18.84062 43.28762 0.508 7.02013 H ? A ? 151 H 1
   ATOM 4520 HA2 D GLY A 156 ? 16.62822 16.40153 43.30673 0.508 9.61957 H ? A ? 151 HA2 1
   ATOM 4521 HA3 D GLY A 156 ? 15.12306 16.87678 43.25125 0.508 9.61957 H ? A ? 151 HA3 1
   ATOM 4522 N . ALA A 157 ? 15.27152 17.08144 40.46464 1.000 5.96325 N ? A ? 152 N 1
   ATOM 4523 CA . ALA A 157 ? 15.05175 16.60325 39.09125 1.000 6.55639 C ? A ? 152 CA 1
   ATOM 4524 C . ALA A 157 ? 16.37522 16.25718 38.42026 1.000 6.28675 C ? A ? 152 C 1
   ATOM 4525 O . ALA A 157 ? 16.50509 15.26291 37.71139 1.000 6.44098 O ? A ? 152 O 1
   ATOM 4526 CB . ALA A 157 ? 14.28359 17.64923 38.31114 1.000 7.78219 C ? A ? 152 CB 1
   ATOM 4527 HA . ALA A 157 ? 14.51500 15.79538 39.10375 1.000 7.86769 H ? A ? 152 HA 1
   ATOM 4528 HB1 . ALA A 157 ? 14.13923 17.32666 37.40781 1.000 9.33865 H ? A ? 152 HB1 1
   ATOM 4529 HB2 . ALA A 157 ? 13.43111 17.80528 38.74684 1.000 9.33865 H ? A ? 152 HB2 1
   ATOM 4530 HB3 . ALA A 157 ? 14.79979 18.47022 38.29068 1.000 9.33865 H ? A ? 152 HB3 1
   ATOM 4531 H B ALA A 157 ? 14.98249 17.87329 40.63500 0.492 7.15592 H ? A ? 152 H 1
   ATOM 4532 H D ALA A 157 ? 14.99356 17.88645 40.58422 0.508 7.15592 H ? A ? 152 H 1
   ATOM 4533 N A HIS A 158 ? 17.38852 17.09218 38.67793 0.404 5.47981 N ? A ? 153 N 1
   ATOM 4534 CA A HIS A 158 ? 18.71475 16.86342 38.14170 0.404 5.13800 C ? A ? 153 CA 1
   ATOM 4535 C A HIS A 158 ? 19.35087 15.65034 38.78172 0.404 5.17221 C ? A ? 153 C 1
   ATOM 4536 O A HIS A 158 ? 19.97516 14.83968 38.09816 0.404 5.30062 O ? A ? 153 O 1
   ATOM 4537 CB A HIS A 158 ? 19.64628 18.07750 38.25377 0.404 4.62646 C ? A ? 153 CB 1
   ATOM 4538 CG A HIS A 158 ? 19.17726 19.17779 37.39273 0.404 3.87809 C ? A ? 153 CG 1
   ATOM 4539 ND1 A HIS A 158 ? 19.34227 19.14895 36.03398 0.404 3.50726 N ? A ? 153 ND1 1
   ATOM 4540 CD2 A HIS A 158 ? 18.39355 20.24071 37.68628 0.404 4.59079 C ? A ? 153 CD2 1
   ATOM 4541 CE1 A HIS A 158 ? 18.69413 20.18624 35.51142 0.404 4.09682 C ? A ? 153 CE1 1
   ATOM 4542 NE2 A HIS A 158 ? 18.11270 20.87600 36.48191 0.404 4.97397 N ? A ? 153 NE2 1
   ATOM 4543 H A HIS A 158 ? 17.32568 17.79923 39.16346 0.404 6.57579 H ? A ? 153 H 1
   ATOM 4544 HA A HIS A 158 ? 18.60329 16.71428 37.18974 0.404 6.16561 H ? A ? 153 HA 1
   ATOM 4545 HB2 A HIS A 158 ? 19.66180 18.38942 39.17212 0.404 5.55176 H ? A ? 153 HB2 1
   ATOM 4546 HB3 A HIS A 158 ? 20.54026 17.82603 37.97366 0.404 5.55176 H ? A ? 153 HB3 1
   ATOM 4547 HD1 A HIS A 158 ? 19.78880 18.56057 35.59350 0.404 4.20873 H ? A ? 153 HD1 1
   ATOM 4548 HD2 A HIS A 158 ? 18.09949 20.49693 38.53054 0.404 5.50897 H ? A ? 153 HD2 1
   ATOM 4549 HE1 A HIS A 158 ? 18.65512 20.39488 34.60597 0.404 4.91620 H ? A ? 153 HE1 1
   ATOM 4550 N B HIS A 158 ? 17.34758 17.13486 38.57721 0.378 5.34341 N ? A ? 153 N 1
   ATOM 4551 CA B HIS A 158 ? 18.66196 16.91666 38.04963 0.378 4.92963 C ? A ? 153 CA 1
   ATOM 4552 C B HIS A 158 ? 19.29640 15.69340 38.69490 0.378 4.77831 C ? A ? 153 C 1
   ATOM 4553 O B HIS A 158 ? 19.80273 14.79065 37.98695 0.378 5.24229 O ? A ? 153 O 1
   ATOM 4554 CB B HIS A 158 ? 19.50893 18.17481 38.20657 0.378 5.09582 C ? A ? 153 CB 1
   ATOM 4555 CG B HIS A 158 ? 18.97810 19.32171 37.41499 0.378 4.22680 C ? A ? 153 CG 1
   ATOM 4556 ND1 B HIS A 158 ? 19.26600 19.48598 36.08350 0.378 5.17684 N ? A ? 153 ND1 1
   ATOM 4557 CD2 B HIS A 158 ? 18.12946 20.32377 37.76217 0.378 4.46066 C ? A ? 153 CD2 1
   ATOM 4558 CE1 B HIS A 158 ? 18.63071 20.55532 35.65014 0.378 4.94324 C ? A ? 153 CE1 1
   ATOM 4559 NE2 B HIS A 158 ? 17.92349 21.09018 36.62442 0.378 4.06647 N ? A ? 153 NE2 1
   ATOM 4560 H B HIS A 158 ? 17.26373 17.88102 38.99651 0.378 6.41211 H ? A ? 153 H 1
   ATOM 4561 HA B HIS A 158 ? 18.61106 16.74293 37.09668 0.378 5.91557 H ? A ? 153 HA 1
   ATOM 4562 HB2 B HIS A 158 ? 19.52149 18.43374 39.14129 0.378 6.11499 H ? A ? 153 HB2 1
   ATOM 4563 HB3 B HIS A 158 ? 20.41088 17.98967 37.90145 0.378 6.11499 H ? A ? 153 HB3 1
   ATOM 4564 HD2 B HIS A 158 ? 17.75753 20.46844 38.60219 0.378 5.35280 H ? A ? 153 HD2 1
   ATOM 4565 HE1 B HIS A 158 ? 18.67502 20.88515 34.78172 0.378 5.93190 H ? A ? 153 HE1 1
   ATOM 4566 HE2 B HIS A 158 ? 17.42446 21.78812 36.56572 0.378 4.87978 H ? A ? 153 HE2 1
   ATOM 4567 N D HIS A 158 ? 17.39871 17.09219 38.64812 0.218 5.43374 N ? A ? 153 N 1
   ATOM 4568 CA D HIS A 158 ? 18.72916 16.80233 38.14268 0.218 5.17906 C ? A ? 153 CA 1
   ATOM 4569 C D HIS A 158 ? 19.33794 15.62575 38.87407 0.218 5.34899 C ? A ? 153 C 1
   ATOM 4570 O D HIS A 158 ? 19.90511 14.73101 38.24672 0.218 4.70999 O ? A ? 153 O 1
   ATOM 4571 CB D HIS A 158 ? 19.67778 18.00147 38.23188 0.218 4.55332 C ? A ? 153 CB 1
   ATOM 4572 CG D HIS A 158 ? 19.24778 19.15106 37.38268 0.218 3.87955 C ? A ? 153 CG 1
   ATOM 4573 ND1 D HIS A 158 ? 19.67357 19.34894 36.08139 0.218 2.77021 N ? A ? 153 ND1 1
   ATOM 4574 CD2 D HIS A 158 ? 18.39274 20.15720 37.67643 0.218 4.53264 C ? A ? 153 CD2 1
   ATOM 4575 CE1 D HIS A 158 ? 19.06972 20.43072 35.62020 0.218 3.58603 C ? A ? 153 CE1 1
   ATOM 4576 NE2 D HIS A 158 ? 18.28000 20.93298 36.54895 0.218 5.85737 N ? A ? 153 NE2 1
   ATOM 4577 H D HIS A 158 ? 17.34142 17.82715 39.09101 0.218 6.52051 H ? A ? 153 H 1
   ATOM 4578 HA D HIS A 158 ? 18.62643 16.59564 37.20054 0.218 6.21488 H ? A ? 153 HA 1
   ATOM 4579 HB2 D HIS A 158 ? 19.71382 18.30637 39.15201 0.218 5.46401 H ? A ? 153 HB2 1
   ATOM 4580 HB3 D HIS A 158 ? 20.56062 17.72675 37.93859 0.218 5.46401 H ? A ? 153 HB3 1
   ATOM 4581 HD1 D HIS A 158 ? 20.23113 18.85651 35.64984 0.218 3.32427 H ? A ? 153 HD1 1
   ATOM 4582 HD2 D HIS A 158 ? 17.96233 20.29718 38.48886 0.218 5.43919 H ? A ? 153 HD2 1
   ATOM 4583 HE1 D HIS A 158 ? 19.18476 20.78465 34.76791 0.218 4.30326 H ? A ? 153 HE1 1
   ATOM 4584 N A PHE A 159 ? 19.21719 15.49370 40.09723 0.404 4.93875 N ? A ? 154 N 1
   ATOM 4585 CA A PHE A 159 ? 19.84804 14.34505 40.73447 0.404 4.85294 C ? A ? 154 CA 1
   ATOM 4586 C A PHE A 159 ? 19.24852 13.02540 40.22333 0.404 4.07130 C ? A ? 154 C 1
   ATOM 4587 O A PHE A 159 ? 19.94512 12.04970 39.98601 0.404 6.27683 O ? A ? 154 O 1
   ATOM 4588 CB A PHE A 159 ? 19.53997 14.48036 42.20318 0.404 5.21337 C ? A ? 154 CB 1
   ATOM 4589 CG A PHE A 159 ? 20.12519 15.68781 42.89629 0.404 4.74574 C ? A ? 154 CG 1
   ATOM 4590 CD1 A PHE A 159 ? 21.02117 16.53390 42.29897 0.404 5.45959 C ? A ? 154 CD1 1
   ATOM 4591 CD2 A PHE A 159 ? 19.73735 15.97220 44.21085 0.404 6.62111 C ? A ? 154 CD2 1
   ATOM 4592 CE1 A PHE A 159 ? 21.57497 17.60676 42.99667 0.404 5.86555 C ? A ? 154 CE1 1
   ATOM 4593 CE2 A PHE A 159 ? 20.31749 17.05368 44.94177 0.404 6.41914 C ? A ? 154 CE2 1
   ATOM 4594 CZ A PHE A 159 ? 21.23118 17.86088 44.26848 0.404 6.47816 C ? A ? 154 CZ 1
   ATOM 4595 H A PHE A 159 ? 18.78305 16.01836 40.62245 0.404 5.92652 H ? A ? 154 H 1
   ATOM 4596 HA A PHE A 159 ? 20.80163 14.32618 40.55781 0.404 5.82354 H ? A ? 154 HA 1
   ATOM 4597 HB2 A PHE A 159 ? 18.57683 14.52976 42.30721 0.404 6.25607 H ? A ? 154 HB2 1
   ATOM 4598 HB3 A PHE A 159 ? 19.88296 13.69530 42.65807 0.404 6.25607 H ? A ? 154 HB3 1
   ATOM 4599 HD1 A PHE A 159 ? 21.26444 16.39051 41.41288 0.404 6.55152 H ? A ? 154 HD1 1
   ATOM 4600 HD2 A PHE A 159 ? 19.08762 15.44541 44.61734 0.404 7.94535 H ? A ? 154 HD2 1
   ATOM 4601 HE1 A PHE A 159 ? 22.19399 18.15624 42.57266 0.404 7.03868 H ? A ? 154 HE1 1
   ATOM 4602 HE2 A PHE A 159 ? 20.09429 17.21225 45.83055 0.404 7.70298 H ? A ? 154 HE2 1
   ATOM 4603 HZ A PHE A 159 ? 21.60932 18.58817 44.70775 0.404 7.77381 H ? A ? 154 HZ 1
   ATOM 4604 N B PHE A 159 ? 19.28522 15.63849 40.04443 0.378 4.54572 N ? A ? 154 N 1
   ATOM 4605 CA B PHE A 159 ? 19.94307 14.54225 40.75250 0.378 4.22569 C ? A ? 154 CA 1
   ATOM 4606 C B PHE A 159 ? 19.33482 13.20154 40.30850 0.378 5.01145 C ? A ? 154 C 1
   ATOM 4607 O B PHE A 159 ? 20.05697 12.21643 40.13778 0.378 4.47439 O ? A ? 154 O 1
   ATOM 4608 CB B PHE A 159 ? 19.82487 14.70148 42.28385 0.378 4.71120 C ? A ? 154 CB 1
   ATOM 4609 CG B PHE A 159 ? 20.43759 16.00454 42.86927 0.378 4.32813 C ? A ? 154 CG 1
   ATOM 4610 CD1 B PHE A 159 ? 21.35540 16.75107 42.12893 0.378 4.73022 C ? A ? 154 CD1 1
   ATOM 4611 CD2 B PHE A 159 ? 20.10975 16.36838 44.15547 0.378 5.02246 C ? A ? 154 CD2 1
   ATOM 4612 CE1 B PHE A 159 ? 21.92410 17.82609 42.70303 0.378 5.07992 C ? A ? 154 CE1 1
   ATOM 4613 CE2 B PHE A 159 ? 20.64766 17.52278 44.72337 0.378 4.49861 C ? A ? 154 CE2 1
   ATOM 4614 CZ B PHE A 159 ? 21.51257 18.24682 43.96756 0.378 5.90988 C ? A ? 154 CZ 1
   ATOM 4615 H B PHE A 159 ? 18.90809 16.21739 40.55654 0.378 5.45489 H ? A ? 154 H 1
   ATOM 4616 HA B PHE A 159 ? 20.89016 14.56083 40.54375 0.378 5.07084 H ? A ? 154 HA 1
   ATOM 4617 HB2 B PHE A 159 ? 18.88407 14.69332 42.51992 0.378 5.65346 H ? A ? 154 HB2 1
   ATOM 4618 HB3 B PHE A 159 ? 20.27893 13.95457 42.70440 0.378 5.65346 H ? A ? 154 HB3 1
   ATOM 4619 HD1 B PHE A 159 ? 21.56933 16.51009 41.25654 0.378 5.67628 H ? A ? 154 HD1 1
   ATOM 4620 HD2 B PHE A 159 ? 19.52504 15.84032 44.64960 0.378 6.02697 H ? A ? 154 HD2 1
   ATOM 4621 HE1 B PHE A 159 ? 22.59403 18.29052 42.25536 0.378 6.09592 H ? A ? 154 HE1 1
   ATOM 4622 HE2 B PHE A 159 ? 20.42270 17.78653 45.58635 0.378 5.39835 H ? A ? 154 HE2 1
   ATOM 4623 HZ B PHE A 159 ? 21.84121 19.04919 44.30389 0.378 7.09187 H ? A ? 154 HZ 1
   ATOM 4624 N D PHE A 159 ? 19.25197 15.60916 40.20962 0.218 4.66105 N ? A ? 154 N 1
   ATOM 4625 CA D PHE A 159 ? 19.79709 14.47481 40.93781 0.218 4.94997 C ? A ? 154 CA 1
   ATOM 4626 C D PHE A 159 ? 19.17665 13.17931 40.40902 0.218 5.09490 C ? A ? 154 C 1
   ATOM 4627 O D PHE A 159 ? 19.86524 12.18211 40.21306 0.218 4.64568 O ? A ? 154 O 1
   ATOM 4628 CB D PHE A 159 ? 19.49478 14.60344 42.43245 0.218 5.23413 C ? A ? 154 CB 1
   ATOM 4629 CG D PHE A 159 ? 20.12978 15.79016 43.11509 0.218 5.22367 C ? A ? 154 CG 1
   ATOM 4630 CD1 D PHE A 159 ? 21.02251 16.59752 42.48592 0.218 5.32379 C ? A ? 154 CD1 1
   ATOM 4631 CD2 D PHE A 159 ? 19.76357 16.08166 44.40031 0.218 6.75811 C ? A ? 154 CD2 1
   ATOM 4632 CE1 D PHE A 159 ? 21.60542 17.66480 43.17049 0.218 5.65402 C ? A ? 154 CE1 1
   ATOM 4633 CE2 D PHE A 159 ? 20.33131 17.13967 45.07409 0.218 5.57196 C ? A ? 154 CE2 1
   ATOM 4634 CZ D PHE A 159 ? 21.24460 17.94030 44.43374 0.218 6.58078 C ? A ? 154 CZ 1
   ATOM 4635 H D PHE A 159 ? 18.89470 16.22290 40.69467 0.218 5.59328 H ? A ? 154 H 1
   ATOM 4636 HA D PHE A 159 ? 20.76039 14.45593 40.82557 0.218 5.93998 H ? A ? 154 HA 1
   ATOM 4637 HB2 D PHE A 159 ? 18.53467 14.68333 42.54522 0.218 6.28098 H ? A ? 154 HB2 1
   ATOM 4638 HB3 D PHE A 159 ? 19.81609 13.80509 42.87999 0.218 6.28098 H ? A ? 154 HB3 1
   ATOM 4639 HD1 D PHE A 159 ? 21.24578 16.43879 41.59718 0.218 6.38857 H ? A ? 154 HD1 1
   ATOM 4640 HD2 D PHE A 159 ? 19.12258 15.55827 44.82468 0.218 8.10974 H ? A ? 154 HD2 1
   ATOM 4641 HE1 D PHE A 159 ? 22.24794 18.18850 42.74882 0.218 6.78484 H ? A ? 154 HE1 1
   ATOM 4642 HE2 D PHE A 159 ? 20.09756 17.31100 45.95778 0.218 6.68637 H ? A ? 154 HE2 1
   ATOM 4643 HZ D PHE A 159 ? 21.61249 18.67203 44.87433 0.218 7.89695 H ? A ? 154 HZ 1
   ATOM 4644 N A ASN A 160 ? 17.93397 13.02238 40.04781 0.404 5.51766 N ? A ? 155 N 1
   ATOM 4645 CA A ASN A 160 ? 17.28511 11.84413 39.54938 0.404 6.77241 C ? A ? 155 CA 1
   ATOM 4646 C A ASN A 160 ? 17.73558 11.55142 38.13992 0.404 5.89311 C ? A ? 155 C 1
   ATOM 4647 O A ASN A 160 ? 17.97815 10.38327 37.78425 0.404 6.35134 O ? A ? 155 O 1
   ATOM 4648 CB A ASN A 160 ? 15.77743 11.99214 39.59950 0.404 8.01617 C ? A ? 155 CB 1
   ATOM 4649 CG A ASN A 160 ? 15.06674 10.70854 39.24747 0.404 12.69875 C ? A ? 155 CG 1
   ATOM 4650 OD1 A ASN A 160 ? 14.42488 10.57448 38.19727 0.404 15.64162 O ? A ? 155 OD1 1
   ATOM 4651 ND2 A ASN A 160 ? 15.23740 9.74094 40.08154 0.404 14.49017 N ? A ? 155 ND2 1
   ATOM 4652 H A ASN A 160 ? 17.41039 13.68502 40.21020 0.404 6.62120 H ? A ? 155 H 1
   ATOM 4653 HA A ASN A 160 ? 17.52045 11.09600 40.12019 0.404 8.12691 H ? A ? 155 HA 1
   ATOM 4654 HB2 A ASN A 160 ? 15.51242 12.24817 40.49679 0.404 9.61942 H ? A ? 155 HB2 1
   ATOM 4655 HB3 A ASN A 160 ? 15.50325 12.67319 38.96555 0.404 9.61942 H ? A ? 155 HB3 1
   ATOM 4656 HD21 A ASN A 160 ? 14.86038 8.98081 39.94130 0.404 17.38821 H ? A ? 155 HD21 1
   ATOM 4657 HD22 A ASN A 160 ? 15.72830 9.85540 40.77832 0.404 17.38821 H ? A ? 155 HD22 1
   ATOM 4658 N B ASN A 160 ? 17.99851 13.16331 40.11337 0.378 5.69755 N ? A ? 155 N 1
   ATOM 4659 CA B ASN A 160 ? 17.33726 11.96691 39.64598 0.378 6.54641 C ? A ? 155 CA 1
   ATOM 4660 C B ASN A 160 ? 17.74993 11.60311 38.22801 0.378 5.92408 C ? A ? 155 C 1
   ATOM 4661 O B ASN A 160 ? 17.91390 10.41506 37.93008 0.378 6.23305 O ? A ? 155 O 1
   ATOM 4662 CB B ASN A 160 ? 15.82591 12.13441 39.73010 0.378 7.63456 C ? A ? 155 CB 1
   ATOM 4663 CG B ASN A 160 ? 15.27300 12.09519 41.15155 0.378 9.50532 C ? A ? 155 CG 1
   ATOM 4664 OD1 B ASN A 160 ? 15.90487 11.70204 42.12432 0.378 8.70064 O ? A ? 155 OD1 1
   ATOM 4665 ND2 B ASN A 160 ? 14.01910 12.54205 41.27381 0.378 12.03495 N ? A ? 155 ND2 1
   ATOM 4666 H B ASN A 160 ? 17.46705 13.82566 40.24916 0.378 6.83707 H ? A ? 155 H 1
   ATOM 4667 HA B ASN A 160 ? 17.59702 11.23412 40.22602 0.378 7.85571 H ? A ? 155 HA 1
   ATOM 4668 HB2 B ASN A 160 ? 15.58615 12.99166 39.34469 0.378 9.16148 H ? A ? 155 HB2 1
   ATOM 4669 HB3 B ASN A 160 ? 15.40529 11.41693 39.23089 0.378 9.16148 H ? A ? 155 HB3 1
   ATOM 4670 HD21 B ASN A 160 ? 13.63897 12.55066 42.04519 0.378 14.44196 H ? A ? 155 HD21 1
   ATOM 4671 HD22 B ASN A 160 ? 13.59253 12.82094 40.58109 0.378 14.44196 H ? A ? 155 HD22 1
   ATOM 4672 N D ASN A 160 ? 17.88201 13.18203 40.11967 0.218 5.48102 N ? A ? 155 N 1
   ATOM 4673 CA D ASN A 160 ? 17.26204 11.97118 39.60442 0.218 6.60608 C ? A ? 155 CA 1
   ATOM 4674 C D ASN A 160 ? 17.77126 11.61468 38.21070 0.218 5.96838 C ? A ? 155 C 1
   ATOM 4675 O D ASN A 160 ? 18.10012 10.45677 37.92804 0.218 6.32832 O ? A ? 155 O 1
   ATOM 4676 CB D ASN A 160 ? 15.76057 12.16581 39.62578 0.218 7.95258 C ? A ? 155 CB 1
   ATOM 4677 CG D ASN A 160 ? 15.02380 11.05305 38.96749 0.218 5.22443 C ? A ? 155 CG 1
   ATOM 4678 OD1 D ASN A 160 ? 14.53267 11.16887 37.82046 0.218 6.55312 O ? A ? 155 OD1 1
   ATOM 4679 ND2 D ASN A 160 ? 15.04152 9.88866 39.62500 0.218 8.66794 N ? A ? 155 ND2 1
   ATOM 4680 H D ASN A 160 ? 17.35361 13.85449 40.21021 0.218 6.57724 H ? A ? 155 H 1
   ATOM 4681 HA D ASN A 160 ? 17.48906 11.21678 40.17031 0.218 7.92731 H ? A ? 155 HA 1
   ATOM 4682 HB2 D ASN A 160 ? 15.46219 12.21874 40.54723 0.218 9.54311 H ? A ? 155 HB2 1
   ATOM 4683 HB3 D ASN A 160 ? 15.54207 12.98734 39.15860 0.218 9.54311 H ? A ? 155 HB3 1
   ATOM 4684 HD21 D ASN A 160 ? 14.63476 9.20459 39.29913 0.218 10.40154 H ? A ? 155 HD21 1
   ATOM 4685 HD22 D ASN A 160 ? 15.45968 9.82394 40.37370 0.218 10.40154 H ? A ? 155 HD22 1
   ATOM 4686 N . ALA A 161 ? 17.82734 12.59424 37.32099 1.000 5.76108 N ? A ? 156 N 1
   ATOM 4687 CA . ALA A 161 ? 18.30768 12.35382 35.97173 1.000 5.82670 C ? A ? 156 CA 1
   ATOM 4688 C . ALA A 161 ? 19.71777 11.78972 35.95307 1.000 4.55995 C ? A ? 156 C 1
   ATOM 4689 O . ALA A 161 ? 20.00567 10.80896 35.25103 1.000 6.35312 O ? A ? 156 O 1
   ATOM 4690 CB . ALA A 161 ? 18.23817 13.65240 35.21820 1.000 6.25536 C ? A ? 156 CB 1
   ATOM 4691 HA . ALA A 161 ? 17.74487 11.69364 35.53778 1.000 6.99206 H ? A ? 156 HA 1
   ATOM 4692 HB1 . ALA A 161 ? 18.55610 13.50965 34.31297 1.000 7.50645 H ? A ? 156 HB1 1
   ATOM 4693 HB2 . ALA A 161 ? 17.31798 13.95876 35.20115 1.000 7.50645 H ? A ? 156 HB2 1
   ATOM 4694 HB3 . ALA A 161 ? 18.79662 14.30736 35.66549 1.000 7.50645 H ? A ? 156 HB3 1
   ATOM 4695 H A ALA A 161 ? 17.62761 13.40814 37.51406 0.404 6.91331 H ? A ? 156 H 1
   ATOM 4696 H B ALA A 161 ? 17.60534 13.41126 37.47196 0.378 6.91331 H ? A ? 156 H 1
   ATOM 4697 H D ALA A 161 ? 17.59318 13.40770 37.47285 0.218 6.91331 H ? A ? 156 H 1
   ATOM 4698 N . TRP A 162 ? 20.59467 12.32307 36.79440 1.000 4.91371 N ? A ? 157 N 1
   ATOM 4699 CA . TRP A 162 ? 21.97958 11.81449 36.86118 1.000 5.51600 C ? A ? 157 CA 1
   ATOM 4700 C . TRP A 162 ? 22.02443 10.38620 37.41220 1.000 4.78913 C ? A ? 157 C 1
   ATOM 4701 O . TRP A 162 ? 22.82432 9.58696 36.98914 1.000 5.88047 O ? A ? 157 O 1
   ATOM 4702 CB . TRP A 162 ? 22.79859 12.74761 37.73431 1.000 5.09778 C ? A ? 157 CB 1
   ATOM 4703 CG . TRP A 162 ? 22.87778 14.16676 37.21293 1.000 4.96832 C ? A ? 157 CG 1
   ATOM 4704 CD1 . TRP A 162 ? 22.68340 14.60641 35.93571 1.000 5.24975 C ? A ? 157 CD1 1
   ATOM 4705 CD2 . TRP A 162 ? 23.16878 15.33745 38.00837 1.000 4.61427 C ? A ? 157 CD2 1
   ATOM 4706 NE1 . TRP A 162 ? 22.81623 15.98338 35.87011 1.000 5.88787 N ? A ? 157 NE1 1
   ATOM 4707 CE2 . TRP A 162 ? 23.12006 16.44082 37.12177 1.000 5.31306 C ? A ? 157 CE2 1
   ATOM 4708 CE3 . TRP A 162 ? 23.41285 15.55186 39.32653 1.000 5.06379 C ? A ? 157 CE3 1
   ATOM 4709 CZ2 . TRP A 162 ? 23.36064 17.71690 37.57776 1.000 5.41381 C ? A ? 157 CZ2 1
   ATOM 4710 CZ3 . TRP A 162 ? 23.65002 16.83969 39.78268 1.000 5.79790 C ? A ? 157 CZ3 1
   ATOM 4711 CH2 . TRP A 162 ? 23.63626 17.90855 38.87763 1.000 5.74560 C ? A ? 157 CH2 1
   ATOM 4712 H . TRP A 162 ? 20.42656 12.97122 37.33407 1.000 5.89647 H ? A ? 157 H 1
   ATOM 4713 HA . TRP A 162 ? 22.36449 11.79687 35.97100 1.000 6.61921 H ? A ? 157 HA 1
   ATOM 4714 HB2 . TRP A 162 ? 22.39771 12.77952 38.61702 1.000 6.11735 H ? A ? 157 HB2 1
   ATOM 4715 HB3 . TRP A 162 ? 23.70377 12.40399 37.79325 1.000 6.11735 H ? A ? 157 HB3 1
   ATOM 4716 HD1 . TRP A 162 ? 22.48884 14.05779 35.21041 1.000 6.29972 H ? A ? 157 HD1 1
   ATOM 4717 HE1 . TRP A 162 ? 22.72366 16.46650 35.16468 1.000 7.06545 H ? A ? 157 HE1 1
   ATOM 4718 HE3 . TRP A 162 ? 23.42096 14.83729 39.92170 1.000 6.07656 H ? A ? 157 HE3 1
   ATOM 4719 HZ2 . TRP A 162 ? 23.33259 18.43855 36.99182 1.000 6.49659 H ? A ? 157 HZ2 1
   ATOM 4720 HZ3 . TRP A 162 ? 23.81730 16.99286 40.68460 1.000 6.95750 H ? A ? 157 HZ3 1
   ATOM 4721 HH2 . TRP A 162 ? 23.82155 18.76725 39.18292 1.000 6.89473 H ? A ? 157 HH2 1
   ATOM 4722 N B SER A 163 ? 21.14013 10.03772 38.31056 0.333 6.10474 N ? A ? 158 N 1
   ATOM 4723 CA B SER A 163 ? 21.14620 8.66618 38.83739 0.333 6.08493 C ? A ? 158 CA 1
   ATOM 4724 C B SER A 163 ? 20.57237 7.64598 37.83314 0.333 5.15150 C ? A ? 158 C 1
   ATOM 4725 O B SER A 163 ? 20.54022 6.45168 38.22609 0.333 4.48857 O ? A ? 158 O 1
   ATOM 4726 CB B SER A 163 ? 20.46183 8.62147 40.22231 0.333 7.19230 C ? A ? 158 CB 1
   ATOM 4727 OG B SER A 163 ? 19.08800 8.76902 40.08633 0.333 6.71573 O ? A ? 158 OG 1
   ATOM 4728 H B SER A 163 ? 20.53291 10.55338 38.63457 0.333 7.32571 H ? A ? 158 H 1
   ATOM 4729 HA B SER A 163 ? 22.05704 8.37772 39.00488 0.333 7.30193 H ? A ? 158 HA 1
   ATOM 4730 HB2 B SER A 163 ? 20.64975 7.76752 40.64226 0.333 8.63078 H ? A ? 158 HB2 1
   ATOM 4731 HB3 B SER A 163 ? 20.80635 9.34373 40.77054 0.333 8.63078 H ? A ? 158 HB3 1
   ATOM 4732 HG B SER A 163 ? 18.90186 9.56637 39.89874 0.333 8.05889 H ? A ? 158 HG 1
   ATOM 4733 N D SER A 163 ? 21.16634 10.08113 38.38717 0.667 5.78165 N ? A ? 158 N 1
   ATOM 4734 CA D SER A 163 ? 21.04515 8.71599 38.94988 0.667 5.95129 C ? A ? 158 CA 1
   ATOM 4735 C D SER A 163 ? 20.63221 7.70150 37.88504 0.667 5.29737 C ? A ? 158 C 1
   ATOM 4736 O D SER A 163 ? 20.91573 6.48484 38.03553 0.667 6.20097 O ? A ? 158 O 1
   ATOM 4737 CB D SER A 163 ? 20.01963 8.63342 40.04011 0.667 6.74122 C ? A ? 158 CB 1
   ATOM 4738 OG D SER A 163 ? 18.66658 8.49060 39.63941 0.667 6.67158 O ? A ? 158 OG 1
   ATOM 4739 H D SER A 163 ? 20.63144 10.64730 38.75178 0.667 6.93800 H ? A ? 158 H 1
   ATOM 4740 HA D SER A 163 ? 21.91230 8.49989 39.32702 0.667 7.14156 H ? A ? 158 HA 1
   ATOM 4741 HB2 D SER A 163 ? 20.24226 7.86719 40.59167 0.667 8.08948 H ? A ? 158 HB2 1
   ATOM 4742 HB3 D SER A 163 ? 20.08400 9.44818 40.56254 0.667 8.08948 H ? A ? 158 HB3 1
   ATOM 4743 HG D SER A 163 ? 18.25518 9.21396 39.75381 0.667 8.00591 H ? A ? 158 HG 1
   ATOM 4744 N B ASN A 164 ? 20.22496 8.05596 36.58852 0.333 4.07930 N ? A ? 159 N 1
   ATOM 4745 CA B ASN A 164 ? 19.98719 7.17901 35.43124 0.333 3.20939 C ? A ? 159 CA 1
   ATOM 4746 C B ASN A 164 ? 21.11336 7.18053 34.41076 0.333 4.09147 C ? A ? 159 C 1
   ATOM 4747 O B ASN A 164 ? 21.00368 6.41289 33.43273 0.333 5.93717 O ? A ? 159 O 1
   ATOM 4748 CB B ASN A 164 ? 18.59468 7.46583 34.87691 0.333 4.06817 C ? A ? 159 CB 1
   ATOM 4749 CG B ASN A 164 ? 17.50278 7.02916 35.87676 0.333 5.86355 C ? A ? 159 CG 1
   ATOM 4750 OD1 B ASN A 164 ? 17.51181 5.82376 36.26382 0.333 12.28330 O ? A ? 159 OD1 1
   ATOM 4751 ND2 B ASN A 164 ? 16.54578 7.93219 36.30499 0.333 9.92407 N ? A ? 159 ND2 1
   ATOM 4752 H B ASN A 164 ? 20.11685 8.88481 36.38621 0.333 4.89518 H ? A ? 159 H 1
   ATOM 4753 HA B ASN A 164 ? 19.96076 6.24671 35.69774 0.333 3.85128 H ? A ? 159 HA 1
   ATOM 4754 HB2 B ASN A 164 ? 18.50097 8.41766 34.71525 0.333 4.88182 H ? A ? 159 HB2 1
   ATOM 4755 HB3 B ASN A 164 ? 18.46868 6.97487 34.04987 0.333 4.88182 H ? A ? 159 HB3 1
   ATOM 4756 HD21 B ASN A 164 ? 15.93940 7.68425 36.86215 0.333 11.90890 H ? A ? 159 HD21 1
   ATOM 4757 HD22 B ASN A 164 ? 16.55737 8.74137 36.01397 0.333 11.90890 H ? A ? 159 HD22 1
   ATOM 4758 N D ASN A 164 ? 19.99772 8.14674 36.83998 0.667 5.11142 N ? A ? 159 N 1
   ATOM 4759 CA D ASN A 164 ? 19.61247 7.32001 35.73200 0.667 6.36517 C ? A ? 159 CA 1
   ATOM 4760 C D ASN A 164 ? 20.69188 7.24789 34.64669 0.667 5.04269 C ? A ? 159 C 1
   ATOM 4761 O D ASN A 164 ? 20.46793 6.64971 33.59448 0.667 6.75677 O ? A ? 159 O 1
   ATOM 4762 CB D ASN A 164 ? 18.26042 7.77843 35.21060 0.667 8.47825 C ? A ? 159 CB 1
   ATOM 4763 CG D ASN A 164 ? 17.16443 7.25510 36.00962 0.667 12.62708 C ? A ? 159 CG 1
   ATOM 4764 OD1 D ASN A 164 ? 17.33736 6.28812 36.74604 0.667 14.27018 O ? A ? 159 OD1 1
   ATOM 4765 ND2 D ASN A 164 ? 16.02361 7.86547 35.89925 0.667 25.97249 N ? A ? 159 ND2 1
   ATOM 4766 H D ASN A 164 ? 19.76515 8.96878 36.74122 0.667 6.13372 H ? A ? 159 H 1
   ATOM 4767 HA D ASN A 164 ? 19.48635 6.40253 36.02050 0.667 7.63822 H ? A ? 159 HA 1
   ATOM 4768 HB2 D ASN A 164 ? 18.21973 8.74721 35.23724 0.667 10.17391 H ? A ? 159 HB2 1
   ATOM 4769 HB3 D ASN A 164 ? 18.14729 7.46657 34.29910 0.667 10.17391 H ? A ? 159 HB3 1
   ATOM 4770 HD21 D ASN A 164 ? 15.34479 7.59333 36.35173 0.667 31.16700 H ? A ? 159 HD21 1
   ATOM 4771 HD22 D ASN A 164 ? 15.94689 8.54184 35.37367 0.667 31.16700 H ? A ? 159 HD22 1
   ATOM 4772 N B VAL A 165 ? 22.19527 7.94936 34.63086 0.333 3.87078 N ? A ? 160 N 1
   ATOM 4773 CA B VAL A 165 ? 23.41535 7.88448 33.83550 0.333 3.56100 C ? A ? 160 CA 1
   ATOM 4774 C B VAL A 165 ? 24.42054 6.99615 34.51355 0.333 5.34214 C ? A ? 160 C 1
   ATOM 4775 O B VAL A 165 ? 25.05501 6.17108 33.81495 0.333 4.19983 O ? A ? 160 O 1
   ATOM 4776 CB B VAL A 165 ? 23.94294 9.32953 33.64172 0.333 3.77425 C ? A ? 160 CB 1
   ATOM 4777 CG1 B VAL A 165 ? 25.31172 9.34214 33.07313 0.333 5.92465 C ? A ? 160 CG1 1
   ATOM 4778 CG2 B VAL A 165 ? 22.97478 10.17030 32.87784 0.333 3.36364 C ? A ? 160 CG2 1
   ATOM 4779 H B VAL A 165 ? 22.23961 8.53435 35.25969 0.333 4.64495 H ? A ? 160 H 1
   ATOM 4780 HA B VAL A 165 ? 23.24771 7.50776 32.95751 0.333 4.27322 H ? A ? 160 HA 1
   ATOM 4781 HB B VAL A 165 ? 24.01984 9.74531 34.51471 0.333 4.52912 H ? A ? 160 HB 1
   ATOM 4782 HG11 B VAL A 165 ? 25.50026 10.22704 32.72339 0.333 7.10959 H ? A ? 160 HG11 1
   ATOM 4783 HG12 B VAL A 165 ? 25.94629 9.12080 33.77258 0.333 7.10959 H ? A ? 160 HG12 1
   ATOM 4784 HG13 B VAL A 165 ? 25.36350 8.68667 32.35999 0.333 7.10959 H ? A ? 160 HG13 1
   ATOM 4785 HG21 B VAL A 165 ? 23.34911 11.05779 32.76319 0.333 4.03638 H ? A ? 160 HG21 1
   ATOM 4786 HG22 B VAL A 165 ? 22.81778 9.76309 32.01157 0.333 4.03638 H ? A ? 160 HG22 1
   ATOM 4787 HG23 B VAL A 165 ? 22.14293 10.22371 33.37389 0.333 4.03638 H ? A ? 160 HG23 1
   ATOM 4788 N D VAL A 165 ? 21.85048 7.81778 34.93989 0.667 4.81044 N ? A ? 160 N 1
   ATOM 4789 CA D VAL A 165 ? 23.00443 7.79601 34.05619 0.667 4.89770 C ? A ? 160 CA 1
   ATOM 4790 C D VAL A 165 ? 24.13666 6.93321 34.61176 0.667 4.06493 C ? A ? 160 C 1
   ATOM 4791 O D VAL A 165 ? 24.52632 5.97116 33.97718 0.667 5.99033 O ? A ? 160 O 1
   ATOM 4792 CB D VAL A 165 ? 23.51961 9.20727 33.68606 0.667 5.83303 C ? A ? 160 CB 1
   ATOM 4793 CG1 D VAL A 165 ? 24.90093 9.12099 32.96031 0.667 7.21843 C ? A ? 160 CG1 1
   ATOM 4794 CG2 D VAL A 165 ? 22.45317 9.87377 32.87608 0.667 7.25908 C ? A ? 160 CG2 1
   ATOM 4795 H D VAL A 165 ? 21.99814 8.23990 35.67447 0.667 5.77254 H ? A ? 160 H 1
   ATOM 4796 HA D VAL A 165 ? 22.69748 7.38891 33.23099 0.667 5.87725 H ? A ? 160 HA 1
   ATOM 4797 HB D VAL A 165 ? 23.68842 9.74981 34.47222 0.667 6.99965 H ? A ? 160 HB 1
   ATOM 4798 HG11 D VAL A 165 ? 25.10050 9.98074 32.55792 0.667 8.66213 H ? A ? 160 HG11 1
   ATOM 4799 HG12 D VAL A 165 ? 25.58487 8.89273 33.60917 0.667 8.66213 H ? A ? 160 HG12 1
   ATOM 4800 HG13 D VAL A 165 ? 24.85484 8.43722 32.27385 0.667 8.66213 H ? A ? 160 HG13 1
   ATOM 4801 HG21 D VAL A 165 ? 22.78251 10.73149 32.56502 0.667 8.71091 H ? A ? 160 HG21 1
   ATOM 4802 HG22 D VAL A 165 ? 22.23295 9.30949 32.11846 0.667 8.71091 H ? A ? 160 HG22 1
   ATOM 4803 HG23 D VAL A 165 ? 21.66860 10.00248 33.43177 0.667 8.71091 H ? A ? 160 HG23 1
   ATOM 4804 N B GLY A 166 ? 24.42782 7.11021 35.88975 0.333 3.42331 N ? A ? 161 N 1
   ATOM 4805 CA B GLY A 166 ? 25.39389 6.36294 36.60449 0.333 4.72915 C ? A ? 161 CA 1
   ATOM 4806 C B GLY A 166 ? 25.17300 6.41829 38.08287 0.333 3.31984 C ? A ? 161 C 1
   ATOM 4807 O B GLY A 166 ? 24.05350 6.54817 38.57905 0.333 4.91925 O ? A ? 161 O 1
   ATOM 4808 H B GLY A 166 ? 23.89623 7.59673 36.35913 0.333 4.10799 H ? A ? 161 H 1
   ATOM 4809 HA2 B GLY A 166 ? 25.35508 5.43537 36.32340 0.333 5.67499 H ? A ? 161 HA2 1
   ATOM 4810 HA3 B GLY A 166 ? 26.27765 6.71413 36.41337 0.333 5.67499 H ? A ? 161 HA3 1
   ATOM 4811 N D GLY A 166 ? 24.72336 7.28496 35.79959 0.667 5.44705 N ? A ? 161 N 1
   ATOM 4812 CA D GLY A 166 ? 25.74485 6.42316 36.39168 0.667 3.76050 C ? A ? 161 CA 1
   ATOM 4813 C D GLY A 166 ? 25.51789 6.33308 37.87320 0.667 4.32468 C ? A ? 161 C 1
   ATOM 4814 O D GLY A 166 ? 24.36229 6.33176 38.34841 0.667 5.18484 O ? A ? 161 O 1
   ATOM 4815 H D GLY A 166 ? 24.54041 7.99466 36.24954 0.667 6.53648 H ? A ? 161 H 1
   ATOM 4816 HA2 D GLY A 166 ? 25.69485 5.53433 36.00648 0.667 4.51261 H ? A ? 161 HA2 1
   ATOM 4817 HA3 D GLY A 166 ? 26.62728 6.79011 36.22566 0.667 4.51261 H ? A ? 161 HA3 1
   ATOM 4818 N B LEU A 167 ? 26.24684 6.24244 38.82552 0.333 3.10778 N ? A ? 162 N 1
   ATOM 4819 CA B LEU A 167 ? 26.10290 6.08338 40.24574 0.333 4.42258 C ? A ? 162 CA 1
   ATOM 4820 C B LEU A 167 ? 25.38976 7.30930 40.81984 0.333 4.41947 C ? A ? 162 C 1
   ATOM 4821 O B LEU A 167 ? 25.48104 8.41187 40.28829 0.333 5.80768 O ? A ? 162 O 1
   ATOM 4822 CB B LEU A 167 ? 27.49997 5.89837 40.94487 0.333 5.31903 C ? A ? 162 CB 1
   ATOM 4823 CG B LEU A 167 ? 28.50181 7.09722 41.09855 0.333 7.89082 C ? A ? 162 CG 1
   ATOM 4824 CD1 B LEU A 167 ? 29.80501 6.64152 41.86124 0.333 2.11457 C ? A ? 162 CD1 1
   ATOM 4825 CD2 B LEU A 167 ? 28.92374 7.88114 39.80894 0.333 5.57082 C ? A ? 162 CD2 1
   ATOM 4826 H B LEU A 167 ? 27.05475 6.21251 38.53230 0.333 3.72935 H ? A ? 162 H 1
   ATOM 4827 HA B LEU A 167 ? 25.58240 5.28662 40.43323 0.333 5.30711 H ? A ? 162 HA 1
   ATOM 4828 HB2 B LEU A 167 ? 27.32413 5.58452 41.84569 0.333 6.38285 H ? A ? 162 HB2 1
   ATOM 4829 HB3 B LEU A 167 ? 27.97715 5.21850 40.44390 0.333 6.38285 H ? A ? 162 HB3 1
   ATOM 4830 HG B LEU A 167 ? 27.98246 7.74242 41.60343 0.333 9.46901 H ? A ? 162 HG 1
   ATOM 4831 HD11 B LEU A 167 ? 30.37287 7.41451 42.00588 0.333 2.53750 H ? A ? 162 HD11 1
   ATOM 4832 HD12 B LEU A 167 ? 29.55258 6.25247 42.71319 0.333 2.53750 H ? A ? 162 HD12 1
   ATOM 4833 HD13 B LEU A 167 ? 30.27238 5.98385 41.32278 0.333 2.53750 H ? A ? 162 HD13 1
   ATOM 4834 HD21 B LEU A 167 ? 29.40425 8.68246 40.06951 0.333 6.68501 H ? A ? 162 HD21 1
   ATOM 4835 HD22 B LEU A 167 ? 29.49502 7.31423 39.26750 0.333 6.68501 H ? A ? 162 HD22 1
   ATOM 4836 HD23 B LEU A 167 ? 28.12705 8.12066 39.31013 0.333 6.68501 H ? A ? 162 HD23 1
   ATOM 4837 N D LEU A 167 ? 26.56379 6.25788 38.69022 0.667 5.09425 N ? A ? 162 N 1
   ATOM 4838 CA D LEU A 167 ? 26.38610 6.11001 40.11611 0.667 3.68221 C ? A ? 162 CA 1
   ATOM 4839 C D LEU A 167 ? 25.64042 7.36964 40.66778 0.667 4.76385 C ? A ? 162 C 1
   ATOM 4840 O D LEU A 167 ? 25.83434 8.51992 40.20977 0.667 5.06612 O ? A ? 162 O 1
   ATOM 4841 CB D LEU A 167 ? 27.69718 5.80731 40.87927 0.667 4.95410 C ? A ? 162 CB 1
   ATOM 4842 CG D LEU A 167 ? 28.64446 6.97648 41.24070 0.667 4.95953 C ? A ? 162 CG 1
   ATOM 4843 CD1 D LEU A 167 ? 29.68395 6.34872 42.09289 0.667 8.48091 C ? A ? 162 CD1 1
   ATOM 4844 CD2 D LEU A 167 ? 29.08222 7.70101 39.99885 0.667 5.97856 C ? A ? 162 CD2 1
   ATOM 4845 H D LEU A 167 ? 27.38517 6.29065 38.43750 0.667 6.11312 H ? A ? 162 H 1
   ATOM 4846 HA D LEU A 167 ? 25.84451 5.32464 40.29154 0.667 4.41866 H ? A ? 162 HA 1
   ATOM 4847 HB2 D LEU A 167 ? 27.45397 5.38304 41.71698 0.667 5.94494 H ? A ? 162 HB2 1
   ATOM 4848 HB3 D LEU A 167 ? 28.21489 5.19383 40.33472 0.667 5.94494 H ? A ? 162 HB3 1
   ATOM 4849 HG D LEU A 167 ? 28.25670 7.70741 41.74695 0.667 5.95145 H ? A ? 162 HG 1
   ATOM 4850 HD11 D LEU A 167 ? 30.35565 7.01310 42.31274 0.667 10.17711 H ? A ? 162 HD11 1
   ATOM 4851 HD12 D LEU A 167 ? 29.26895 6.01683 42.90438 0.667 10.17711 H ? A ? 162 HD12 1
   ATOM 4852 HD13 D LEU A 167 ? 30.09110 5.61534 41.60577 0.667 10.17711 H ? A ? 162 HD13 1
   ATOM 4853 HD21 D LEU A 167 ? 29.64993 8.44589 40.25137 0.667 7.17428 H ? A ? 162 HD21 1
   ATOM 4854 HD22 D LEU A 167 ? 29.57480 7.08699 39.43207 0.667 7.17428 H ? A ? 162 HD22 1
   ATOM 4855 HD23 D LEU A 167 ? 28.29790 8.02687 39.53030 0.667 7.17428 H ? A ? 162 HD23 1
   ATOM 4856 N B ALA A 168 ? 24.61252 7.07974 41.86042 0.333 4.53098 N ? A ? 163 N 1
   ATOM 4857 CA B ALA A 168 ? 23.82554 8.09491 42.49295 0.333 4.15627 C ? A ? 163 CA 1
   ATOM 4858 C B ALA A 168 ? 24.69363 8.99969 43.33214 0.333 5.54068 C ? A ? 163 C 1
   ATOM 4859 O B ALA A 168 ? 25.66991 8.56616 43.92553 0.333 4.17469 O ? A ? 163 O 1
   ATOM 4860 CB B ALA A 168 ? 22.81587 7.41295 43.38177 0.333 6.88030 C ? A ? 163 CB 1
   ATOM 4861 H B ALA A 168 ? 24.52435 6.30825 42.23005 0.333 5.43719 H ? A ? 163 H 1
   ATOM 4862 HA B ALA A 168 ? 23.37711 8.64326 41.83028 0.333 4.98755 H ? A ? 163 HA 1
   ATOM 4863 HB1 B ALA A 168 ? 22.28771 8.08814 43.83571 0.333 8.25637 H ? A ? 163 HB1 1
   ATOM 4864 HB2 B ALA A 168 ? 22.24044 6.85477 42.83568 0.333 8.25637 H ? A ? 163 HB2 1
   ATOM 4865 HB3 B ALA A 168 ? 23.28519 6.86752 44.03227 0.333 8.25637 H ? A ? 163 HB3 1
   ATOM 4866 N D ALA A 168 ? 24.84856 7.16209 41.70073 0.667 5.32719 N ? A ? 163 N 1
   ATOM 4867 CA D ALA A 168 ? 24.05686 8.21180 42.31854 0.667 5.01525 C ? A ? 163 CA 1
   ATOM 4868 C D ALA A 168 ? 24.86248 9.11516 43.21065 0.667 4.02332 C ? A ? 163 C 1
   ATOM 4869 O D ALA A 168 ? 25.92654 8.78750 43.70415 0.667 5.25990 O ? A ? 163 O 1
   ATOM 4870 CB D ALA A 168 ? 22.86017 7.58087 43.06197 0.667 5.39646 C ? A ? 163 CB 1
   ATOM 4871 H D ALA A 168 ? 24.74613 6.39620 42.07826 0.667 6.39265 H ? A ? 163 H 1
   ATOM 4872 HA D ALA A 168 ? 23.71437 8.79940 41.62693 0.667 6.01832 H ? A ? 163 HA 1
   ATOM 4873 HB1 D ALA A 168 ? 22.33021 8.28695 43.46385 0.667 6.47577 H ? A ? 163 HB1 1
   ATOM 4874 HB2 D ALA A 168 ? 22.32117 7.08300 42.42754 0.667 6.47577 H ? A ? 163 HB2 1
   ATOM 4875 HB3 D ALA A 168 ? 23.19466 6.98545 43.75080 0.667 6.47577 H ? A ? 163 HB3 1
   ATOM 4876 N . LEU A 169 ? 24.28115 10.27681 43.44633 1.000 5.36659 N ? A ? 164 N 1
   ATOM 4877 CA . LEU A 169 ? 24.88384 11.20174 44.37978 1.000 4.91344 C ? A ? 164 CA 1
   ATOM 4878 C . LEU A 169 ? 24.94845 10.57718 45.75061 1.000 5.98776 C ? A ? 164 C 1
   ATOM 4879 O . LEU A 169 ? 24.07305 9.82804 46.15559 1.000 7.65801 O ? A ? 164 O 1
   ATOM 4880 CB . LEU A 169 ? 24.14554 12.54158 44.41690 1.000 5.76358 C ? A ? 164 CB 1
   ATOM 4881 CG . LEU A 169 ? 24.71297 13.54503 43.38157 1.000 8.21484 C ? A ? 164 CG 1
   ATOM 4882 CD1 . LEU A 169 ? 24.76323 13.09078 41.95725 1.000 9.02349 C ? A ? 164 CD1 1
   ATOM 4883 CD2 . LEU A 169 ? 23.98382 14.87297 43.59343 1.000 9.08607 C ? A ? 164 CD2 1
   ATOM 4884 HA . LEU A 169 ? 25.78691 11.40277 44.08833 1.000 5.89615 H ? A ? 164 HA 1
   ATOM 4885 HB2 . LEU A 169 ? 23.20822 12.39394 44.21554 1.000 6.91632 H ? A ? 164 HB2 1
   ATOM 4886 HB3 . LEU A 169 ? 24.23769 12.93116 45.30044 1.000 6.91632 H ? A ? 164 HB3 1
   ATOM 4887 HG . LEU A 169 ? 25.66355 13.65001 43.54372 1.000 9.85782 H ? A ? 164 HG 1
   ATOM 4888 HD11 . LEU A 169 ? 25.14808 13.79634 41.41415 1.000 10.82821 H ? A ? 164 HD11 1
   ATOM 4889 HD12 . LEU A 169 ? 25.31137 12.29259 41.89950 1.000 10.82821 H ? A ? 164 HD12 1
   ATOM 4890 HD13 . LEU A 169 ? 23.86207 12.89569 41.65601 1.000 10.82821 H ? A ? 164 HD13 1
   ATOM 4891 HD21 . LEU A 169 ? 24.30665 15.51756 42.94443 1.000 10.90330 H ? A ? 164 HD21 1
   ATOM 4892 HD22 . LEU A 169 ? 23.03138 14.73272 43.47475 1.000 10.90330 H ? A ? 164 HD22 1
   ATOM 4893 HD23 . LEU A 169 ? 24.16184 15.19109 44.49232 1.000 10.90330 H ? A ? 164 HD23 1
   ATOM 4894 H B LEU A 169 ? 23.64498 10.62233 42.98211 0.333 6.43992 H ? A ? 164 H 1
   ATOM 4895 H D LEU A 169 ? 23.54959 10.54656 43.08350 0.667 6.43992 H ? A ? 164 H 1
   ATOM 4896 N A GLY A 170 ? 25.86331 10.97750 46.56153 0.471 5.32950 N ? A ? 165 N 1
   ATOM 4897 CA A GLY A 170 ? 25.86162 10.49239 47.91151 0.471 4.34359 C ? A ? 165 CA 1
   ATOM 4898 C A GLY A 170 ? 25.47587 11.48800 48.95740 0.471 6.88078 C ? A ? 165 C 1
   ATOM 4899 O A GLY A 170 ? 24.33484 12.00825 48.85172 0.471 9.60481 O ? A ? 165 O 1
   ATOM 4900 H A GLY A 170 ? 26.49637 11.52574 46.36589 0.471 6.39542 H ? A ? 165 H 1
   ATOM 4901 HA2 A GLY A 170 ? 25.23935 9.75070 47.97133 0.471 5.21232 H ? A ? 165 HA2 1
   ATOM 4902 HA3 A GLY A 170 ? 26.75283 10.17496 48.12569 0.471 5.21232 H ? A ? 165 HA3 1
   ATOM 4903 N B GLY A 170 ? 26.08552 10.97856 46.46492 0.529 6.36865 N ? A ? 165 N 1
   ATOM 4904 CA B GLY A 170 ? 26.35106 10.66594 47.86001 0.529 5.36091 C ? A ? 165 CA 1
   ATOM 4905 C B GLY A 170 ? 25.61952 11.59339 48.84321 0.529 4.39666 C ? A ? 165 C 1
   ATOM 4906 O B GLY A 170 ? 24.63641 12.27673 48.55879 0.529 4.74744 O ? A ? 165 O 1
   ATOM 4907 H B GLY A 170 ? 26.71533 11.44773 46.11446 0.529 7.64240 H ? A ? 165 H 1
   ATOM 4908 HA2 B GLY A 170 ? 26.07069 9.75490 48.03973 0.529 6.43311 H ? A ? 165 HA2 1
   ATOM 4909 HA3 B GLY A 170 ? 27.30370 10.74179 48.02619 0.529 6.43311 H ? A ? 165 HA3 1
   ATOM 4910 N A SER A 171 ? 26.33629 11.62553 50.03675 0.471 6.47272 N ? A ? 166 N 1
   ATOM 4911 CA A SER A 171 ? 26.05506 12.47746 51.19568 0.471 7.14632 C ? A ? 166 CA 1
   ATOM 4912 C A SER A 171 ? 26.36050 13.93717 50.85647 0.471 5.18915 C ? A ? 166 C 1
   ATOM 4913 O A SER A 171 ? 27.51678 14.23742 50.51096 0.471 8.72108 O ? A ? 166 O 1
   ATOM 4914 CB A SER A 171 ? 26.88984 12.00980 52.40554 0.471 5.68780 C ? A ? 166 CB 1
   ATOM 4915 OG A SER A 171 ? 26.49735 10.69033 52.78619 0.471 11.35491 O ? A ? 166 OG 1
   ATOM 4916 H A SER A 171 ? 27.09202 11.21948 50.09674 0.471 7.76727 H ? A ? 166 H 1
   ATOM 4917 HA A SER A 171 ? 25.11446 12.41367 51.42393 0.471 8.57560 H ? A ? 166 HA 1
   ATOM 4918 HB2 A SER A 171 ? 27.82915 12.00642 52.16349 0.471 6.82538 H ? A ? 166 HB2 1
   ATOM 4919 HB3 A SER A 171 ? 26.74107 12.61446 53.14928 0.471 6.82538 H ? A ? 166 HB3 1
   ATOM 4920 HG A SER A 171 ? 26.89483 10.46439 53.49086 0.471 13.62591 H ? A ? 166 HG 1
   ATOM 4921 N B SER A 171 ? 26.07513 11.53240 50.07795 0.529 6.96719 N ? A ? 166 N 1
   ATOM 4922 CA B SER A 171 ? 25.61531 12.45352 51.10326 0.529 4.52165 C ? A ? 166 CA 1
   ATOM 4923 C B SER A 171 ? 26.15213 13.84509 50.81312 0.529 5.90926 C ? A ? 166 C 1
   ATOM 4924 O B SER A 171 ? 27.31858 14.02196 50.54332 0.529 5.22515 O ? A ? 166 O 1
   ATOM 4925 CB B SER A 171 ? 26.16965 11.98440 52.41213 0.529 4.43704 C ? A ? 166 CB 1
   ATOM 4926 OG B SER A 171 ? 25.59633 10.75113 52.90632 0.529 10.00874 O ? A ? 166 OG 1
   ATOM 4927 H B SER A 171 ? 26.65688 10.96250 50.35433 0.529 8.36065 H ? A ? 166 H 1
   ATOM 4928 HA B SER A 171 ? 24.64640 12.48912 51.13243 0.529 5.42600 H ? A ? 166 HA 1
   ATOM 4929 HB2 B SER A 171 ? 27.12381 11.84866 52.30229 0.529 5.32447 H ? A ? 166 HB2 1
   ATOM 4930 HB3 B SER A 171 ? 26.00680 12.67640 53.07206 0.529 5.32447 H ? A ? 166 HB3 1
   ATOM 4931 HG B SER A 171 ? 25.92726 10.55994 53.65434 0.529 12.01051 H ? A ? 166 HG 1
   ATOM 4932 N . HIS A 172 ? 25.34566 14.82777 50.89615 1.000 6.35204 N ? A ? 167 N 1
   ATOM 4933 CA . HIS A 172 ? 25.64008 16.18085 50.40739 1.000 6.83131 C ? A ? 167 CA 1
   ATOM 4934 C . HIS A 172 ? 26.65126 16.95566 51.24778 1.000 4.99690 C ? A ? 167 C 1
   ATOM 4935 O . HIS A 172 ? 26.61226 16.96198 52.47140 1.000 6.39578 O ? A ? 167 O 1
   ATOM 4936 CB . HIS A 172 ? 24.36169 16.99315 50.30546 1.000 7.77790 C ? A ? 167 CB 1
   ATOM 4937 CG . HIS A 172 ? 23.57222 16.63261 49.10641 1.000 7.73812 C ? A ? 167 CG 1
   ATOM 4938 ND1 . HIS A 172 ? 23.87077 17.13047 47.88613 1.000 7.68532 N ? A ? 167 ND1 1
   ATOM 4939 CD2 . HIS A 172 ? 22.60520 15.70106 48.89919 1.000 10.81725 C ? A ? 167 CD2 1
   ATOM 4940 CE1 . HIS A 172 ? 23.08214 16.58374 47.00343 1.000 9.30906 C ? A ? 167 CE1 1
   ATOM 4941 NE2 . HIS A 172 ? 22.27369 15.74687 47.58752 1.000 10.15994 N ? A ? 167 NE2 1
   ATOM 4942 HA . HIS A 172 ? 26.04587 16.06358 49.53418 1.000 8.19759 H ? A ? 167 HA 1
   ATOM 4943 HB2 . HIS A 172 ? 23.81545 16.82805 51.08986 1.000 9.33349 H ? A ? 167 HB2 1
   ATOM 4944 HB3 . HIS A 172 ? 24.58594 17.93522 50.24965 1.000 9.33349 H ? A ? 167 HB3 1
   ATOM 4945 HD1 . HIS A 172 ? 24.48119 17.71278 47.71904 1.000 9.22240 H ? A ? 167 HD1 1
   ATOM 4946 HD2 . HIS A 172 ? 22.23854 15.13598 49.54040 1.000 12.98071 H ? A ? 167 HD2 1
   ATOM 4947 HE1 . HIS A 172 ? 23.09518 16.76480 46.09132 1.000 11.17089 H ? A ? 167 HE1 1
   ATOM 4948 H A HIS A 172 ? 24.54699 14.67991 51.17874 0.471 7.62247 H ? A ? 167 H 1
   ATOM 4949 H B HIS A 172 ? 24.56297 14.76955 51.24773 0.529 7.62247 H ? A ? 167 H 1
   ATOM 4950 N A ASP A 173 ? 27.62623 17.54689 50.53577 0.533 5.80151 N ? A ? 168 N 1
   ATOM 4951 CA A ASP A 173 ? 28.45048 18.60478 51.06501 0.533 5.35014 C ? A ? 168 CA 1
   ATOM 4952 C A ASP A 173 ? 27.88793 19.92972 50.56384 0.533 5.76582 C ? A ? 168 C 1
   ATOM 4953 O A ASP A 173 ? 26.66769 20.02980 50.40711 0.533 5.57759 O ? A ? 168 O 1
   ATOM 4954 CB A ASP A 173 ? 29.86056 18.28382 50.74351 0.533 5.69391 C ? A ? 168 CB 1
   ATOM 4955 CG A ASP A 173 ? 30.89933 19.11518 51.54574 0.533 7.04292 C ? A ? 168 CG 1
   ATOM 4956 OD1 A ASP A 173 ? 31.13464 18.74700 52.77396 0.533 8.97240 O ? A ? 168 OD1 1
   ATOM 4957 OD2 A ASP A 173 ? 31.52774 20.02756 50.90457 0.533 7.47472 O ? A ? 168 OD2 1
   ATOM 4958 H A ASP A 173 ? 27.82236 17.33663 49.72526 0.533 6.96183 H ? A ? 168 H 1
   ATOM 4959 HA A ASP A 173 ? 28.44976 18.69848 52.03048 0.533 6.42018 H ? A ? 168 HA 1
   ATOM 4960 HB2 A ASP A 173 ? 30.01872 17.34712 50.93969 0.533 6.83271 H ? A ? 168 HB2 1
   ATOM 4961 HB3 A ASP A 173 ? 30.01130 18.45538 49.80078 0.533 6.83271 H ? A ? 168 HB3 1
   ATOM 4962 N B ASP A 173 ? 27.62103 17.57905 50.53719 0.467 5.79841 N ? A ? 168 N 1
   ATOM 4963 CA B ASP A 173 ? 28.52476 18.59383 51.04475 0.467 5.34864 C ? A ? 168 CA 1
   ATOM 4964 C B ASP A 173 ? 27.93681 19.95261 50.64420 0.467 6.04237 C ? A ? 168 C 1
   ATOM 4965 O B ASP A 173 ? 26.73448 20.12874 50.72160 0.467 6.23089 O ? A ? 168 O 1
   ATOM 4966 CB B ASP A 173 ? 29.93942 18.29641 50.61151 0.467 6.97564 C ? A ? 168 CB 1
   ATOM 4967 CG B ASP A 173 ? 30.97649 18.95022 51.49913 0.467 7.57919 C ? A ? 168 CG 1
   ATOM 4968 OD1 B ASP A 173 ? 31.21168 20.15202 51.44139 0.467 8.99459 O ? A ? 168 OD1 1
   ATOM 4969 OD2 B ASP A 173 ? 31.55361 18.32048 52.42089 0.467 8.07193 O ? A ? 168 OD2 1
   ATOM 4970 H B ASP A 173 ? 27.77183 17.40932 49.70770 0.467 6.95811 H ? A ? 168 H 1
   ATOM 4971 HA B ASP A 173 ? 28.61036 18.61337 52.01077 0.467 6.41839 H ? A ? 168 HA 1
   ATOM 4972 HB2 B ASP A 173 ? 30.08307 17.33751 50.63943 0.467 8.37079 H ? A ? 168 HB2 1
   ATOM 4973 HB3 B ASP A 173 ? 30.06853 18.62504 49.70805 0.467 8.37079 H ? A ? 168 HB3 1
   ATOM 4974 N . TYR A 174 ? 28.73139 20.91956 50.28955 1.000 5.58551 N ? A ? 169 N 1
   ATOM 4975 CA . TYR A 174 ? 28.18787 22.22637 49.99265 1.000 5.13927 C ? A ? 169 CA 1
   ATOM 4976 C . TYR A 174 ? 27.48309 22.29649 48.63824 1.000 5.53858 C ? A ? 169 C 1
   ATOM 4977 O . TYR A 174 ? 27.67626 21.48460 47.75294 1.000 5.37192 O ? A ? 169 O 1
   ATOM 4978 CB . TYR A 174 ? 29.20954 23.34914 50.15714 1.000 6.27723 C ? A ? 169 CB 1
   ATOM 4979 CG . TYR A 174 ? 30.30067 23.40518 49.11013 1.000 6.26497 C ? A ? 169 CG 1
   ATOM 4980 CD1 . TYR A 174 ? 30.10575 24.04871 47.90867 1.000 6.91664 C ? A ? 169 CD1 1
   ATOM 4981 CD2 . TYR A 174 ? 31.57746 22.88462 49.32343 1.000 6.96416 C ? A ? 169 CD2 1
   ATOM 4982 CE1 . TYR A 174 ? 31.14921 24.22973 46.98642 1.000 7.75037 C ? A ? 169 CE1 1
   ATOM 4983 CE2 . TYR A 174 ? 32.60599 23.01938 48.37995 1.000 8.09719 C ? A ? 169 CE2 1
   ATOM 4984 CZ . TYR A 174 ? 32.39236 23.70008 47.24679 1.000 7.08413 C ? A ? 169 CZ 1
   ATOM 4985 OH . TYR A 174 ? 33.39891 23.83306 46.35317 1.000 8.73594 O ? A ? 169 OH 1
   ATOM 4986 HA . TYR A 174 ? 27.50003 22.39085 50.65652 1.000 6.16714 H ? A ? 169 HA 1
   ATOM 4987 HB2 . TYR A 174 ? 28.73787 24.19618 50.12622 1.000 7.53269 H ? A ? 169 HB2 1
   ATOM 4988 HB3 . TYR A 174 ? 29.64289 23.24197 51.01831 1.000 7.53269 H ? A ? 169 HB3 1
   ATOM 4989 HD1 . TYR A 174 ? 29.25889 24.37276 47.70197 1.000 8.29999 H ? A ? 169 HD1 1
   ATOM 4990 HD2 . TYR A 174 ? 31.75212 22.43333 50.11762 1.000 8.35700 H ? A ? 169 HD2 1
   ATOM 4991 HE1 . TYR A 174 ? 31.00049 24.70629 46.20177 1.000 9.30046 H ? A ? 169 HE1 1
   ATOM 4992 HE2 . TYR A 174 ? 33.43755 22.63553 48.54140 1.000 9.71664 H ? A ? 169 HE2 1
   ATOM 4993 HH . TYR A 174 ? 33.26691 24.50739 45.87000 1.000 10.48314 H ? A ? 169 HH 1
   ATOM 4994 H A TYR A 174 ? 29.58890 20.85690 50.27106 0.533 6.70262 H ? A ? 169 H 1
   ATOM 4995 H B TYR A 174 ? 29.58529 20.85382 50.21127 0.467 6.70262 H ? A ? 169 H 1
   ATOM 4996 N . GLN A 175 ? 26.62335 23.33391 48.51579 1.000 5.00543 N ? A ? 170 N 1
   ATOM 4997 CA . GLN A 175 ? 25.76934 23.53948 47.35887 1.000 4.86285 C ? A ? 170 CA 1
   ATOM 4998 C . GLN A 175 ? 25.52594 25.03515 47.25221 1.000 4.75670 C ? A ? 170 C 1
   ATOM 4999 O . GLN A 175 ? 24.87057 25.62144 48.14992 1.000 5.66606 O ? A ? 170 O 1
   ATOM 5000 CB . GLN A 175 ? 24.43490 22.83010 47.61339 1.000 5.65724 C ? A ? 170 CB 1
   ATOM 5001 CG . GLN A 175 ? 23.37543 23.03216 46.59503 1.000 5.04957 C ? A ? 170 CG 1
   ATOM 5002 CD . GLN A 175 ? 22.15314 22.24100 46.93846 1.000 6.60095 C ? A ? 170 CD 1
   ATOM 5003 OE1 . GLN A 175 ? 21.44390 22.47347 47.93325 1.000 7.28517 O ? A ? 170 OE1 1
   ATOM 5004 NE2 . GLN A 175 ? 21.84278 21.22594 46.12241 1.000 6.17833 N ? A ? 170 NE2 1
   ATOM 5005 H . GLN A 175 ? 26.52465 23.94220 49.11566 1.000 6.00653 H ? A ? 170 H 1
   ATOM 5006 HA . GLN A 175 ? 26.18750 23.21422 46.54631 1.000 5.83543 H ? A ? 170 HA 1
   ATOM 5007 HB2 . GLN A 175 ? 24.60497 21.87636 47.66195 1.000 6.78870 H ? A ? 170 HB2 1
   ATOM 5008 HB3 . GLN A 175 ? 24.08126 23.14751 48.45902 1.000 6.78870 H ? A ? 170 HB3 1
   ATOM 5009 HG2 . GLN A 175 ? 23.13516 23.97126 46.55959 1.000 6.05950 H ? A ? 170 HG2 1
   ATOM 5010 HG3 . GLN A 175 ? 23.69895 22.73956 45.72865 1.000 6.05950 H ? A ? 170 HG3 1
   ATOM 5011 HE21 . GLN A 175 ? 22.33760 21.05625 45.43980 1.000 7.41401 H ? A ? 170 HE21 1
   ATOM 5012 HE22 . GLN A 175 ? 21.14862 20.74363 46.28085 1.000 7.41401 H ? A ? 170 HE22 1
   ATOM 5013 N A ILE A 176 ? 25.87418 25.61396 46.14024 0.287 4.29915 N ? A ? 171 N 1
   ATOM 5014 CA A ILE A 176 ? 25.73189 27.05078 46.03990 0.287 2.81862 C ? A ? 171 CA 1
   ATOM 5015 C A ILE A 176 ? 25.49545 27.47519 44.60629 0.287 4.33910 C ? A ? 171 C 1
   ATOM 5016 O A ILE A 176 ? 25.93379 26.83644 43.65484 0.287 3.42449 O ? A ? 171 O 1
   ATOM 5017 CB A ILE A 176 ? 27.04608 27.78003 46.47285 0.287 3.79713 C ? A ? 171 CB 1
   ATOM 5018 CG1 A ILE A 176 ? 28.22024 27.40488 45.54551 0.287 7.21679 C ? A ? 171 CG1 1
   ATOM 5019 CG2 A ILE A 176 ? 27.33731 27.52709 47.94072 0.287 2.79628 C ? A ? 171 CG2 1
   ATOM 5020 CD1 A ILE A 176 ? 29.43227 28.39684 45.50491 0.287 8.44766 C ? A ? 171 CD1 1
   ATOM 5021 H A ILE A 176 ? 26.18716 25.21533 45.44544 0.287 5.15900 H ? A ? 171 H 1
   ATOM 5022 HA A ILE A 176 ? 24.96628 27.28949 46.58555 0.287 3.38236 H ? A ? 171 HA 1
   ATOM 5023 HB A ILE A 176 ? 26.92023 28.73667 46.37338 0.287 4.55657 H ? A ? 171 HB 1
   ATOM 5024 HG12 A ILE A 176 ? 28.56705 26.54581 45.83294 0.287 8.66016 H ? A ? 171 HG12 1
   ATOM 5025 HG13 A ILE A 176 ? 27.87831 27.33854 44.64020 0.287 8.66016 H ? A ? 171 HG13 1
   ATOM 5026 HG21 A ILE A 176 ? 28.11829 28.04029 48.20072 0.287 3.35556 H ? A ? 171 HG21 1
   ATOM 5027 HG22 A ILE A 176 ? 26.57035 27.80248 48.46686 0.287 3.35556 H ? A ? 171 HG22 1
   ATOM 5028 HG23 A ILE A 176 ? 27.50509 26.58062 48.07086 0.287 3.35556 H ? A ? 171 HG23 1
   ATOM 5029 HD11 A ILE A 176 ? 30.11449 28.03795 44.91612 0.287 10.13721 H ? A ? 171 HD11 1
   ATOM 5030 HD12 A ILE A 176 ? 29.12672 29.25536 45.17253 0.287 10.13721 H ? A ? 171 HD12 1
   ATOM 5031 HD13 A ILE A 176 ? 29.78851 28.49704 46.40155 0.287 10.13721 H ? A ? 171 HD13 1
   ATOM 5032 N B ILE A 176 ? 26.06468 25.68141 46.20187 0.713 4.55819 N ? A ? 171 N 1
   ATOM 5033 CA B ILE A 176 ? 25.98656 27.12241 46.03056 0.713 4.48181 C ? A ? 171 CA 1
   ATOM 5034 C B ILE A 176 ? 25.35873 27.45398 44.69128 0.713 4.16085 C ? A ? 171 C 1
   ATOM 5035 O B ILE A 176 ? 25.44395 26.69811 43.71753 0.713 3.88274 O ? A ? 171 O 1
   ATOM 5036 CB B ILE A 176 ? 27.34352 27.83571 46.25303 0.713 4.47816 C ? A ? 171 CB 1
   ATOM 5037 CG1 B ILE A 176 ? 28.41066 27.29629 45.30036 0.713 4.20283 C ? A ? 171 CG1 1
   ATOM 5038 CG2 B ILE A 176 ? 27.78026 27.71613 47.71468 0.713 4.68097 C ? A ? 171 CG2 1
   ATOM 5039 CD1 B ILE A 176 ? 29.69886 28.04580 45.44548 0.713 5.90580 C ? A ? 171 CD1 1
   ATOM 5040 H B ILE A 176 ? 26.48846 25.28669 45.56610 0.713 5.46984 H ? A ? 171 H 1
   ATOM 5041 HA B ILE A 176 ? 25.38012 27.47978 46.69795 0.713 5.37818 H ? A ? 171 HA 1
   ATOM 5042 HB B ILE A 176 ? 27.22727 28.77752 46.05210 0.713 5.37381 H ? A ? 171 HB 1
   ATOM 5043 HG12 B ILE A 176 ? 28.57604 26.36143 45.49935 0.713 5.04341 H ? A ? 171 HG12 1
   ATOM 5044 HG13 B ILE A 176 ? 28.10232 27.39126 44.38560 0.713 5.04341 H ? A ? 171 HG13 1
   ATOM 5045 HG21 B ILE A 176 ? 28.59994 28.21904 47.84151 0.713 5.61718 H ? A ? 171 HG21 1
   ATOM 5046 HG22 B ILE A 176 ? 27.08100 28.07437 48.28353 0.713 5.61718 H ? A ? 171 HG22 1
   ATOM 5047 HG23 B ILE A 176 ? 27.93023 26.78092 47.92396 0.713 5.61718 H ? A ? 171 HG23 1
   ATOM 5048 HD11 B ILE A 176 ? 30.31317 27.75490 44.75346 0.713 7.08698 H ? A ? 171 HD11 1
   ATOM 5049 HD12 B ILE A 176 ? 29.52366 28.99549 45.35439 0.713 7.08698 H ? A ? 171 HD12 1
   ATOM 5050 HD13 B ILE A 176 ? 30.07478 27.86122 46.32042 0.713 7.08698 H ? A ? 171 HD13 1
   ATOM 5051 N A LEU A 177 ? 24.87487 28.62943 44.45124 0.287 4.49128 N ? A ? 172 N 1
   ATOM 5052 CA A LEU A 177 ? 24.83542 29.32300 43.16494 0.287 3.54115 C ? A ? 172 CA 1
   ATOM 5053 C A LEU A 177 ? 26.14681 30.07873 43.02685 0.287 4.30332 C ? A ? 172 C 1
   ATOM 5054 O A LEU A 177 ? 26.44592 30.99669 43.79685 0.287 5.20283 O ? A ? 172 O 1
   ATOM 5055 CB A LEU A 177 ? 23.69098 30.32453 43.17245 0.287 4.62420 C ? A ? 172 CB 1
   ATOM 5056 CG A LEU A 177 ? 23.47281 31.00924 41.77110 0.287 2.76313 C ? A ? 172 CG 1
   ATOM 5057 CD1 A LEU A 177 ? 23.11564 29.97389 40.56452 0.287 3.75073 C ? A ? 172 CD1 1
   ATOM 5058 CD2 A LEU A 177 ? 22.45909 32.15317 41.95754 0.287 6.05696 C ? A ? 172 CD2 1
   ATOM 5059 H A LEU A 177 ? 24.46085 29.04303 45.08143 0.287 5.38955 H ? A ? 172 H 1
   ATOM 5060 HA A LEU A 177 ? 24.72050 28.69156 42.43763 0.287 4.24939 H ? A ? 172 HA 1
   ATOM 5061 HB2 A LEU A 177 ? 22.87158 29.86502 43.41398 0.287 5.54905 H ? A ? 172 HB2 1
   ATOM 5062 HB3 A LEU A 177 ? 23.88483 31.01980 43.82047 0.287 5.54905 H ? A ? 172 HB3 1
   ATOM 5063 HG A LEU A 177 ? 24.30896 31.38522 41.45424 0.287 3.31577 H ? A ? 172 HG 1
   ATOM 5064 HD11 A LEU A 177 ? 22.97841 30.47720 39.74675 0.287 4.50089 H ? A ? 172 HD11 1
   ATOM 5065 HD12 A LEU A 177 ? 23.85314 29.35402 40.45160 0.287 4.50089 H ? A ? 172 HD12 1
   ATOM 5066 HD13 A LEU A 177 ? 22.30770 29.48849 40.79370 0.287 4.50089 H ? A ? 172 HD13 1
   ATOM 5067 HD21 A LEU A 177 ? 22.22555 32.51309 41.08758 0.287 7.26837 H ? A ? 172 HD21 1
   ATOM 5068 HD22 A LEU A 177 ? 21.66655 31.80464 42.39492 0.287 7.26837 H ? A ? 172 HD22 1
   ATOM 5069 HD23 A LEU A 177 ? 22.86145 32.84563 42.50482 0.287 7.26837 H ? A ? 172 HD23 1
   ATOM 5070 N B LEU A 177 ? 24.76518 28.65229 44.60368 0.713 4.14618 N ? A ? 172 N 1
   ATOM 5071 CA B LEU A 177 ? 24.49730 29.35611 43.35749 0.713 4.22567 C ? A ? 172 CA 1
   ATOM 5072 C B LEU A 177 ? 25.70015 30.23649 43.13919 0.713 4.13817 C ? A ? 172 C 1
   ATOM 5073 O B LEU A 177 ? 25.98696 31.10234 43.96567 0.713 4.85093 O ? A ? 172 O 1
   ATOM 5074 CB B LEU A 177 ? 23.22547 30.16569 43.38181 0.713 5.43209 C ? A ? 172 CB 1
   ATOM 5075 CG B LEU A 177 ? 22.74265 30.84618 42.14788 0.713 6.47739 C ? A ? 172 CG 1
   ATOM 5076 CD1 B LEU A 177 ? 23.50048 32.05448 41.85235 0.713 7.96906 C ? A ? 172 CD1 1
   ATOM 5077 CD2 B LEU A 177 ? 22.66631 30.07383 40.95642 0.713 7.30720 C ? A ? 172 CD2 1
   ATOM 5078 H B LEU A 177 ? 24.49756 29.09437 45.29110 0.713 4.97543 H ? A ? 172 H 1
   ATOM 5079 HA B LEU A 177 ? 24.37783 28.71807 42.63671 0.713 5.07082 H ? A ? 172 HA 1
   ATOM 5080 HB2 B LEU A 177 ? 22.51211 29.56786 43.65498 0.713 6.51853 H ? A ? 172 HB2 1
   ATOM 5081 HB3 B LEU A 177 ? 23.34476 30.86426 44.04413 0.713 6.51853 H ? A ? 172 HB3 1
   ATOM 5082 HG B LEU A 177 ? 21.82388 31.04881 42.38390 0.713 7.77288 H ? A ? 172 HG 1
   ATOM 5083 HD11 B LEU A 177 ? 22.99181 32.60322 41.23507 0.713 9.56289 H ? A ? 172 HD11 1
   ATOM 5084 HD12 B LEU A 177 ? 23.65422 32.54058 42.67756 0.713 9.56289 H ? A ? 172 HD12 1
   ATOM 5085 HD13 B LEU A 177 ? 24.34831 31.80556 41.45221 0.713 9.56289 H ? A ? 172 HD13 1
   ATOM 5086 HD21 B LEU A 177 ? 22.22106 30.59508 40.27016 0.713 8.76866 H ? A ? 172 HD21 1
   ATOM 5087 HD22 B LEU A 177 ? 23.56456 29.84708 40.66896 0.713 8.76866 H ? A ? 172 HD22 1
   ATOM 5088 HD23 B LEU A 177 ? 22.16244 29.26472 41.13631 0.713 8.76866 H ? A ? 172 HD23 1
   ATOM 5089 N A ALA A 178 ? 26.90882 29.67067 42.03117 0.287 3.04020 N ? A ? 173 N 1
   ATOM 5090 CA A ALA A 178 ? 28.19648 30.27592 41.80629 0.287 4.33789 C ? A ? 173 CA 1
   ATOM 5091 C A ALA A 178 ? 28.26336 31.06759 40.51226 0.287 3.06384 C ? A ? 173 C 1
   ATOM 5092 O A ALA A 178 ? 27.78821 30.61002 39.43310 0.287 3.73096 O ? A ? 173 O 1
   ATOM 5093 CB A ALA A 178 ? 29.34644 29.27655 41.85981 0.287 12.54379 C ? A ? 173 CB 1
   ATOM 5094 H A ALA A 178 ? 26.69882 29.04729 41.47719 0.287 3.64826 H ? A ? 173 H 1
   ATOM 5095 HA A ALA A 178 ? 28.30880 30.91144 42.53044 0.287 5.20548 H ? A ? 173 HA 1
   ATOM 5096 HB1 A ALA A 178 ? 30.18380 29.75212 41.74331 0.287 15.05256 H ? A ? 173 HB1 1
   ATOM 5097 HB2 A ALA A 178 ? 29.33677 28.82980 42.72075 0.287 15.05256 H ? A ? 173 HB2 1
   ATOM 5098 HB3 A ALA A 178 ? 29.23341 28.62667 41.14863 0.287 15.05256 H ? A ? 173 HB3 1
   ATOM 5099 N B ALA A 178 ? 26.47366 29.93782 42.10561 0.713 4.88757 N ? A ? 173 N 1
   ATOM 5100 CA B ALA A 178 ? 27.77729 30.50147 41.94235 0.713 5.40837 C ? A ? 173 CA 1
   ATOM 5101 C B ALA A 178 ? 27.95175 31.21053 40.63954 0.713 3.99627 C ? A ? 173 C 1
   ATOM 5102 O B ALA A 178 ? 27.37123 30.86640 39.61657 0.713 4.16158 O ? A ? 173 O 1
   ATOM 5103 CB B ALA A 178 ? 28.83584 29.36965 41.87627 0.713 7.37312 C ? A ? 173 CB 1
   ATOM 5104 H B ALA A 178 ? 26.24806 29.39621 41.47683 0.713 5.86511 H ? A ? 173 H 1
   ATOM 5105 HA B ALA A 178 ? 27.89844 31.12321 42.67696 0.713 6.49006 H ? A ? 173 HA 1
   ATOM 5106 HB1 B ALA A 178 ? 29.71385 29.76489 41.75880 0.713 8.84776 H ? A ? 173 HB1 1
   ATOM 5107 HB2 B ALA A 178 ? 28.80893 28.86341 42.70325 0.713 8.84776 H ? A ? 173 HB2 1
   ATOM 5108 HB3 B ALA A 178 ? 28.63131 28.78935 41.12639 0.713 8.84776 H ? A ? 173 HB3 1
   ATOM 5109 N A VAL A 179 ? 28.85211 32.31518 40.62344 0.287 4.38516 N ? A ? 174 N 1
   ATOM 5110 CA A VAL A 179 ? 29.48619 32.95349 39.46307 0.287 4.64117 C ? A ? 174 CA 1
   ATOM 5111 C A VAL A 179 ? 30.94334 32.52871 39.35616 0.287 4.25405 C ? A ? 174 C 1
   ATOM 5112 O A VAL A 179 ? 31.72978 32.70402 40.30857 0.287 3.91869 O ? A ? 174 O 1
   ATOM 5113 CB A VAL A 179 ? 29.44753 34.47805 39.55333 0.287 5.10510 C ? A ? 174 CB 1
   ATOM 5114 CG1 A VAL A 179 ? 30.09519 35.09441 38.32660 0.287 5.66612 C ? A ? 174 CG1 1
   ATOM 5115 CG2 A VAL A 179 ? 28.00119 34.91088 39.78554 0.287 8.04701 C ? A ? 174 CG2 1
   ATOM 5116 H A VAL A 179 ? 28.88339 32.77741 41.34798 0.287 5.26220 H ? A ? 174 H 1
   ATOM 5117 HA A VAL A 179 ? 28.99557 32.65065 38.68302 0.287 5.56942 H ? A ? 174 HA 1
   ATOM 5118 HB A VAL A 179 ? 29.96614 34.80860 40.30344 0.287 6.12613 H ? A ? 174 HB 1
   ATOM 5119 HG11 A VAL A 179 ? 29.98275 36.05729 38.36025 0.287 6.79936 H ? A ? 174 HG11 1
   ATOM 5120 HG12 A VAL A 179 ? 31.03923 34.87157 38.32227 0.287 6.79936 H ? A ? 174 HG12 1
   ATOM 5121 HG13 A VAL A 179 ? 29.66779 34.73907 37.53164 0.287 6.79936 H ? A ? 174 HG13 1
   ATOM 5122 HG21 A VAL A 179 ? 27.96975 35.87701 39.86618 0.287 9.65643 H ? A ? 174 HG21 1
   ATOM 5123 HG22 A VAL A 179 ? 27.46096 34.62403 39.03270 0.287 9.65643 H ? A ? 174 HG22 1
   ATOM 5124 HG23 A VAL A 179 ? 27.67578 34.50006 40.60178 0.287 9.65643 H ? A ? 174 HG23 1
   ATOM 5125 N B VAL A 179 ? 28.91067 32.16311 40.65406 0.713 4.24431 N ? A ? 174 N 1
   ATOM 5126 CA B VAL A 179 ? 29.44144 32.82908 39.46270 0.713 4.85136 C ? A ? 174 CA 1
   ATOM 5127 C B VAL A 179 ? 30.90021 32.42949 39.35436 0.713 4.52874 C ? A ? 174 C 1
   ATOM 5128 O B VAL A 179 ? 31.59373 32.36052 40.36523 0.713 4.82885 O ? A ? 174 O 1
   ATOM 5129 CB B VAL A 179 ? 29.27035 34.35069 39.64971 0.713 5.94114 C ? A ? 174 CB 1
   ATOM 5130 CG1 B VAL A 179 ? 29.89778 35.08911 38.54948 0.713 6.62601 C ? A ? 174 CG1 1
   ATOM 5131 CG2 B VAL A 179 ? 27.82947 34.75789 39.72681 0.713 8.39283 C ? A ? 174 CG2 1
   ATOM 5132 H B VAL A 179 ? 29.27889 32.44582 41.37800 0.713 5.09319 H ? A ? 174 H 1
   ATOM 5133 HA B VAL A 179 ? 28.99687 32.55708 38.64460 0.713 5.82165 H ? A ? 174 HA 1
   ATOM 5134 HB B VAL A 179 ? 29.70140 34.57358 40.48960 0.713 7.12939 H ? A ? 174 HB 1
   ATOM 5135 HG11 B VAL A 179 ? 29.64818 36.02422 38.61392 0.713 7.95123 H ? A ? 174 HG11 1
   ATOM 5136 HG12 B VAL A 179 ? 30.86116 34.99847 38.61722 0.713 7.95123 H ? A ? 174 HG12 1
   ATOM 5137 HG13 B VAL A 179 ? 29.58946 34.72180 37.70632 0.713 7.95123 H ? A ? 174 HG13 1
   ATOM 5138 HG21 B VAL A 179 ? 27.77859 35.69229 39.98216 0.713 10.07142 H ? A ? 174 HG21 1
   ATOM 5139 HG22 B VAL A 179 ? 27.41810 34.62960 38.85778 0.713 10.07142 H ? A ? 174 HG22 1
   ATOM 5140 HG23 B VAL A 179 ? 27.38122 34.20909 40.38922 0.713 10.07142 H ? A ? 174 HG23 1
   ATOM 5141 N . GLU A 180 ? 31.31231 32.09058 38.13997 1.000 4.88520 N ? A ? 175 N 1
   ATOM 5142 CA . GLU A 180 ? 32.66447 31.71614 37.82548 1.000 5.26249 C ? A ? 175 CA 1
   ATOM 5143 C . GLU A 180 ? 33.15097 32.63781 36.73720 1.000 4.76901 C ? A ? 175 C 1
   ATOM 5144 O . GLU A 180 ? 32.41527 33.02046 35.83954 1.000 5.41897 O ? A ? 175 O 1
   ATOM 5145 CB . GLU A 180 ? 32.71821 30.29986 37.41260 1.000 5.45661 C ? A ? 175 CB 1
   ATOM 5146 CG . GLU A 180 ? 34.11370 29.70080 37.02490 1.000 6.77755 C ? A ? 175 CG 1
   ATOM 5147 CD . GLU A 180 ? 34.44464 29.90972 35.59152 1.000 7.44301 C ? A ? 175 CD 1
   ATOM 5148 OE1 . GLU A 180 ? 33.79092 30.50678 34.77355 1.000 7.01822 O ? A ? 175 OE1 1
   ATOM 5149 OE2 . GLU A 180 ? 35.51770 29.33677 35.18570 1.000 11.68875 O ? A ? 175 OE2 1
   ATOM 5150 HA . GLU A 180 ? 33.26029 31.80873 38.58529 1.000 6.31500 H ? A ? 175 HA 1
   ATOM 5151 HB2 . GLU A 180 ? 32.38032 29.76474 38.14770 1.000 6.54795 H ? A ? 175 HB2 1
   ATOM 5152 HB3 . GLU A 180 ? 32.14575 30.19641 36.63640 1.000 6.54795 H ? A ? 175 HB3 1
   ATOM 5153 HG2 . GLU A 180 ? 34.80165 30.12903 37.55805 1.000 8.13307 H ? A ? 175 HG2 1
   ATOM 5154 HG3 . GLU A 180 ? 34.10745 28.74607 37.19621 1.000 8.13307 H ? A ? 175 HG3 1
   ATOM 5155 H A GLU A 180 ? 30.77043 32.00629 37.47751 0.287 5.86225 H ? A ? 175 H 1
   ATOM 5156 H B GLU A 180 ? 30.79419 32.07194 37.45382 0.713 5.86225 H ? A ? 175 H 1
   ATOM 5157 N . GLY A 181 ? 34.44331 32.93397 36.74788 1.000 5.39468 N ? A ? 176 N 1
   ATOM 5158 CA . GLY A 181 ? 35.10781 33.59554 35.63407 1.000 6.15861 C ? A ? 176 CA 1
   ATOM 5159 C . GLY A 181 ? 36.50309 33.00590 35.42908 1.000 5.08935 C ? A ? 176 C 1
   ATOM 5160 O . GLY A 181 ? 37.15531 32.58638 36.37104 1.000 6.82754 O ? A ? 176 O 1
   ATOM 5161 H . GLY A 181 ? 34.97070 32.75825 37.40407 1.000 6.47363 H ? A ? 176 H 1
   ATOM 5162 HA2 . GLY A 181 ? 34.59185 33.47321 34.82184 1.000 7.39035 H ? A ? 176 HA2 1
   ATOM 5163 HA3 . GLY A 181 ? 35.19070 34.54479 35.81560 1.000 7.39035 H ? A ? 176 HA3 1
   ATOM 5164 N . TYR A 182 ? 36.93299 33.02104 34.17176 1.000 5.60169 N ? A ? 177 N 1
   ATOM 5165 CA . TYR A 182 ? 38.24457 32.53786 33.80240 1.000 6.60672 C ? A ? 177 CA 1
   ATOM 5166 C . TYR A 182 ? 38.92886 33.51229 32.85841 1.000 5.89859 C ? A ? 177 C 1
   ATOM 5167 O . TYR A 182 ? 38.54072 33.59256 31.68233 1.000 5.89145 O ? A ? 177 O 1
   ATOM 5168 CB . TYR A 182 ? 38.15918 31.11924 33.19332 1.000 7.32486 C ? A ? 177 CB 1
   ATOM 5169 CG . TYR A 182 ? 39.45724 30.46803 33.07640 1.000 8.86991 C ? A ? 177 CG 1
   ATOM 5170 CD1 . TYR A 182 ? 40.02682 29.87710 34.19943 1.000 12.17559 C ? A ? 177 CD1 1
   ATOM 5171 CD2 . TYR A 182 ? 40.07680 30.36460 31.85940 1.000 12.05718 C ? A ? 177 CD2 1
   ATOM 5172 CE1 . TYR A 182 ? 41.28397 29.27865 34.18549 1.000 13.53011 C ? A ? 177 CE1 1
   ATOM 5173 CE2 . TYR A 182 ? 41.29777 29.70844 31.82845 1.000 13.00226 C ? A ? 177 CE2 1
   ATOM 5174 CZ . TYR A 182 ? 41.89727 29.21809 33.00933 1.000 10.70771 C ? A ? 177 CZ 1
   ATOM 5175 OH . TYR A 182 ? 43.13445 28.58329 32.88043 1.000 16.45920 O ? A ? 177 OH 1
   ATOM 5176 H . TYR A 182 ? 36.46993 33.31283 33.50842 1.000 6.72204 H ? A ? 177 H 1
   ATOM 5177 HA . TYR A 182 ? 38.78733 32.50953 34.60584 1.000 7.92808 H ? A ? 177 HA 1
   ATOM 5178 HB2 . TYR A 182 ? 37.59783 30.56715 33.75988 1.000 8.78985 H ? A ? 177 HB2 1
   ATOM 5179 HB3 . TYR A 182 ? 37.77483 31.18120 32.30488 1.000 8.78985 H ? A ? 177 HB3 1
   ATOM 5180 HD1 . TYR A 182 ? 39.54623 29.88193 34.99561 1.000 14.61072 H ? A ? 177 HD1 1
   ATOM 5181 HD2 . TYR A 182 ? 39.69568 30.71857 31.08846 1.000 14.46863 H ? A ? 177 HD2 1
   ATOM 5182 HE1 . TYR A 182 ? 41.67342 28.93937 34.95887 1.000 16.23615 H ? A ? 177 HE1 1
   ATOM 5183 HE2 . TYR A 182 ? 41.73049 29.58886 31.01398 1.000 15.60273 H ? A ? 177 HE2 1
   ATOM 5184 HH . TYR A 182 ? 43.42044 28.66810 32.09518 1.000 19.75106 H ? A ? 177 HH 1
   ATOM 5185 N A TYR A 183 ? 39.89376 34.20984 33.38529 0.512 6.47288 N ? A ? 178 N 1
   ATOM 5186 CA A TYR A 183 ? 40.69423 35.09704 32.59737 0.512 6.05175 C ? A ? 178 CA 1
   ATOM 5187 C A TYR A 183 ? 39.77237 36.02812 31.80363 0.512 6.52269 C ? A ? 178 C 1
   ATOM 5188 O A TYR A 183 ? 39.88407 36.20973 30.54087 0.512 5.61620 O ? A ? 178 O 1
   ATOM 5189 CB A TYR A 183 ? 41.63912 34.26929 31.70094 0.512 7.05480 C ? A ? 178 CB 1
   ATOM 5190 CG A TYR A 183 ? 42.75141 33.67685 32.57360 0.512 6.59515 C ? A ? 178 CG 1
   ATOM 5191 CD1 A TYR A 183 ? 42.52607 32.56129 33.38828 0.512 8.14891 C ? A ? 178 CD1 1
   ATOM 5192 CD2 A TYR A 183 ? 43.97856 34.30684 32.67837 0.512 10.93568 C ? A ? 178 CD2 1
   ATOM 5193 CE1 A TYR A 183 ? 43.47860 32.12933 34.26148 0.512 8.09510 C ? A ? 178 CE1 1
   ATOM 5194 CE2 A TYR A 183 ? 44.94358 33.85140 33.49955 0.512 14.73810 C ? A ? 178 CE2 1
   ATOM 5195 CZ A TYR A 183 ? 44.67046 32.73900 34.28152 0.512 9.69560 C ? A ? 178 CZ 1
   ATOM 5196 OH A TYR A 183 ? 45.64753 32.19700 35.15441 0.512 12.18356 O ? A ? 178 OH 1
   ATOM 5197 H A TYR A 183 ? 40.10997 34.18632 34.21733 0.512 7.76747 H ? A ? 178 H 1
   ATOM 5198 HA A TYR A 183 ? 41.25409 35.66135 33.15325 0.512 7.26212 H ? A ? 178 HA 1
   ATOM 5199 HB2 A TYR A 183 ? 41.14755 33.54684 31.27984 0.512 8.46577 H ? A ? 178 HB2 1
   ATOM 5200 HB3 A TYR A 183 ? 42.03659 34.83892 31.02386 0.512 8.46577 H ? A ? 178 HB3 1
   ATOM 5201 HD1 A TYR A 183 ? 41.71542 32.10889 33.33286 0.512 9.77871 H ? A ? 178 HD1 1
   ATOM 5202 HD2 A TYR A 183 ? 44.14161 35.06643 32.16716 0.512 13.12283 H ? A ? 178 HD2 1
   ATOM 5203 HE1 A TYR A 183 ? 43.30307 31.41977 34.83648 0.512 9.71413 H ? A ? 178 HE1 1
   ATOM 5204 HE2 A TYR A 183 ? 45.77200 34.27197 33.54130 0.512 17.68574 H ? A ? 178 HE2 1
   ATOM 5205 HH A TYR A 183 ? 46.31748 32.70279 35.18523 0.512 14.62029 H ? A ? 178 HH 1
   ATOM 5206 N B TYR A 183 ? 39.88451 34.34694 33.33983 0.488 6.74277 N ? A ? 178 N 1
   ATOM 5207 CA B TYR A 183 ? 40.64891 35.37314 32.55321 0.488 5.98653 C ? A ? 178 CA 1
   ATOM 5208 C B TYR A 183 ? 39.73658 36.31300 31.76268 0.488 6.93744 C ? A ? 178 C 1
   ATOM 5209 O B TYR A 183 ? 40.06113 36.64785 30.61800 0.488 6.56420 O ? A ? 178 O 1
   ATOM 5210 CB B TYR A 183 ? 41.78105 34.78187 31.63858 0.488 5.43442 C ? A ? 178 CB 1
   ATOM 5211 CG B TYR A 183 ? 42.96213 34.28592 32.44931 0.488 8.71326 C ? A ? 178 CG 1
   ATOM 5212 CD1 B TYR A 183 ? 42.84000 33.20202 33.32893 0.488 8.15530 C ? A ? 178 CD1 1
   ATOM 5213 CD2 B TYR A 183 ? 44.19292 34.93145 32.41391 0.488 8.53367 C ? A ? 178 CD2 1
   ATOM 5214 CE1 B TYR A 183 ? 43.89394 32.75688 34.15402 0.488 15.47011 C ? A ? 178 CE1 1
   ATOM 5215 CE2 B TYR A 183 ? 45.24095 34.50959 33.26302 0.488 13.01575 C ? A ? 178 CE2 1
   ATOM 5216 CZ B TYR A 183 ? 45.07769 33.44267 34.09880 0.488 11.24790 C ? A ? 178 CZ 1
   ATOM 5217 OH B TYR A 183 ? 46.12533 32.98161 34.89208 0.488 13.57413 O ? A ? 178 OH 1
   ATOM 5218 H B TYR A 183 ? 40.12677 34.34335 34.16500 0.488 8.09134 H ? A ? 178 H 1
   ATOM 5219 HA B TYR A 183 ? 41.10197 35.90375 33.22707 0.488 7.18385 H ? A ? 178 HA 1
   ATOM 5220 HB2 B TYR A 183 ? 41.42473 34.03496 31.13254 0.488 6.52132 H ? A ? 178 HB2 1
   ATOM 5221 HB3 B TYR A 183 ? 42.09577 35.47212 31.03410 0.488 6.52132 H ? A ? 178 HB3 1
   ATOM 5222 HD1 B TYR A 183 ? 42.02556 32.75499 33.37073 0.488 9.78637 H ? A ? 178 HD1 1
   ATOM 5223 HD2 B TYR A 183 ? 44.32695 35.64274 31.82995 0.488 10.24042 H ? A ? 178 HD2 1
   ATOM 5224 HE1 B TYR A 183 ? 43.78846 32.02329 34.71581 0.488 18.56415 H ? A ? 178 HE1 1
   ATOM 5225 HE2 B TYR A 183 ? 46.05200 34.96455 33.25225 0.488 15.61891 H ? A ? 178 HE2 1
   ATOM 5226 HH B TYR A 183 ? 46.85760 33.26623 34.59480 0.488 16.28898 H ? A ? 178 HH 1
   ATOM 5227 N A SER A 184 ? 38.85735 36.67363 32.55030 0.512 4.87403 N ? A ? 179 N 1
   ATOM 5228 CA A SER A 184 ? 37.87019 37.52719 31.87603 0.512 6.44764 C ? A ? 179 CA 1
   ATOM 5229 C A SER A 184 ? 37.54651 38.73959 32.75441 0.512 5.27051 C ? A ? 179 C 1
   ATOM 5230 O A SER A 184 ? 38.29380 39.05233 33.66675 0.512 4.93093 O ? A ? 179 O 1
   ATOM 5231 CB A SER A 184 ? 36.68295 36.63335 31.50146 0.512 6.13787 C ? A ? 179 CB 1
   ATOM 5232 OG A SER A 184 ? 36.02636 36.12197 32.64620 0.512 6.26606 O ? A ? 179 OG 1
   ATOM 5233 H A SER A 184 ? 38.79407 36.63279 33.40700 0.512 5.84885 H ? A ? 179 H 1
   ATOM 5234 HA A SER A 184 ? 38.24625 37.91486 31.07031 0.512 7.73719 H ? A ? 179 HA 1
   ATOM 5235 HB2 A SER A 184 ? 36.04913 37.15669 30.98639 0.512 7.36546 H ? A ? 179 HB2 1
   ATOM 5236 HB3 A SER A 184 ? 37.00812 35.88961 30.97041 0.512 7.36546 H ? A ? 179 HB3 1
   ATOM 5237 HG A SER A 184 ? 35.41740 35.59152 32.41515 0.512 7.51929 H ? A ? 179 HG 1
   ATOM 5238 N B SER A 184 ? 38.66398 36.78918 32.41119 0.488 8.06005 N ? A ? 179 N 1
   ATOM 5239 CA B SER A 184 ? 37.64941 37.60173 31.74136 0.488 5.89642 C ? A ? 179 CA 1
   ATOM 5240 C B SER A 184 ? 37.28431 38.83720 32.57570 0.488 5.53727 C ? A ? 179 C 1
   ATOM 5241 O B SER A 184 ? 38.12011 39.37948 33.31625 0.488 5.99264 O ? A ? 179 O 1
   ATOM 5242 CB B SER A 184 ? 36.46516 36.70328 31.35817 0.488 6.59488 C ? A ? 179 CB 1
   ATOM 5243 OG B SER A 184 ? 35.74987 36.34918 32.53514 0.488 4.86284 O ? A ? 179 OG 1
   ATOM 5244 H B SER A 184 ? 38.50437 36.65197 33.24503 0.488 9.67208 H ? A ? 179 H 1
   ATOM 5245 HA B SER A 184 ? 38.04173 37.97006 30.93432 0.488 7.07572 H ? A ? 179 HA 1
   ATOM 5246 HB2 B SER A 184 ? 35.87682 37.18444 30.75547 0.488 7.91387 H ? A ? 179 HB2 1
   ATOM 5247 HB3 B SER A 184 ? 36.79598 35.89954 30.92751 0.488 7.91387 H ? A ? 179 HB3 1
   ATOM 5248 HG B SER A 184 ? 35.05994 35.91504 32.33236 0.488 5.83542 H ? A ? 179 HG 1
   ATOM 5249 N A SER A 185 ? 36.45085 39.41582 32.47797 0.512 5.66921 N ? A ? 180 N 1
   ATOM 5250 CA A SER A 185 ? 35.94413 40.52654 33.29529 0.512 5.39612 C ? A ? 180 CA 1
   ATOM 5251 C A SER A 185 ? 34.42997 40.37303 33.36743 0.512 5.42156 C ? A ? 180 C 1
   ATOM 5252 O A SER A 185 ? 33.81267 39.65333 32.57228 0.512 5.82296 O ? A ? 180 O 1
   ATOM 5253 CB A SER A 185 ? 36.35242 41.91001 32.68832 0.512 8.32096 C ? A ? 180 CB 1
   ATOM 5254 OG A SER A 185 ? 35.84649 42.12631 31.44681 0.512 8.24743 O ? A ? 180 OG 1
   ATOM 5255 H A SER A 185 ? 35.95369 39.25240 31.79553 0.512 6.80307 H ? A ? 180 H 1
   ATOM 5256 HA A SER A 185 ? 36.30274 40.49719 34.19608 0.512 6.47536 H ? A ? 180 HA 1
   ATOM 5257 HB2 A SER A 185 ? 36.02709 42.60933 33.27655 0.512 9.98517 H ? A ? 180 HB2 1
   ATOM 5258 HB3 A SER A 185 ? 37.32023 41.94578 32.63398 0.512 9.98517 H ? A ? 180 HB3 1
   ATOM 5259 HG A SER A 185 ? 36.12460 42.86007 31.14707 0.512 9.89693 H ? A ? 180 HG 1
   ATOM 5260 N B SER A 185 ? 36.08714 39.37595 32.34788 0.488 5.25625 N ? A ? 180 N 1
   ATOM 5261 CA B SER A 185 ? 35.66643 40.51298 33.14655 0.488 6.40691 C ? A ? 180 CA 1
   ATOM 5262 C B SER A 185 ? 34.16584 40.46384 33.23578 0.488 5.52724 C ? A ? 180 C 1
   ATOM 5263 O B SER A 185 ? 33.47126 39.87854 32.41787 0.488 6.58502 O ? A ? 180 O 1
   ATOM 5264 CB B SER A 185 ? 36.12933 41.85833 32.49253 0.488 5.55444 C ? A ? 180 CB 1
   ATOM 5265 OG B SER A 185 ? 35.31201 42.17701 31.41424 0.488 9.14745 O ? A ? 180 OG 1
   ATOM 5266 H B SER A 185 ? 35.52392 39.10695 31.75626 0.488 6.30751 H ? A ? 180 H 1
   ATOM 5267 HA B SER A 185 ? 36.04283 40.46539 34.03927 0.488 7.68830 H ? A ? 180 HA 1
   ATOM 5268 HB2 B SER A 185 ? 36.07600 42.56739 33.15229 0.488 6.66535 H ? A ? 180 HB2 1
   ATOM 5269 HB3 B SER A 185 ? 37.04309 41.76267 32.18143 0.488 6.66535 H ? A ? 180 HB3 1
   ATOM 5270 HG B SER A 185 ? 35.71687 42.69310 30.88952 0.488 10.97696 H ? A ? 180 HG 1
   ATOM 5271 N A GLY A 186 ? 33.81617 41.06631 34.31745 0.512 6.22888 N ? A ? 181 N 1
   ATOM 5272 CA A GLY A 186 ? 32.37554 41.02398 34.46750 0.512 3.60735 C ? A ? 181 CA 1
   ATOM 5273 C A GLY A 186 ? 31.91839 41.60572 35.80475 0.512 5.10141 C ? A ? 181 C 1
   ATOM 5274 O A GLY A 186 ? 32.73171 41.93921 36.67111 0.512 5.69472 O ? A ? 181 O 1
   ATOM 5275 H A GLY A 186 ? 34.21535 41.57008 34.88882 0.512 7.47467 H ? A ? 181 H 1
   ATOM 5276 HA2 A GLY A 186 ? 31.96182 41.53455 33.75401 0.512 4.32884 H ? A ? 181 HA2 1
   ATOM 5277 HA3 A GLY A 186 ? 32.07261 40.10404 34.41419 0.512 4.32884 H ? A ? 181 HA3 1
   ATOM 5278 N B GLY A 186 ? 33.68089 41.18465 34.24546 0.488 5.90343 N ? A ? 181 N 1
   ATOM 5279 CA B GLY A 186 ? 32.28744 41.48977 34.36698 0.488 6.42501 C ? A ? 181 CA 1
   ATOM 5280 C B GLY A 186 ? 31.89141 41.78872 35.78434 0.488 4.98838 C ? A ? 181 C 1
   ATOM 5281 O B GLY A 186 ? 32.70730 42.16818 36.59346 0.488 5.29710 O ? A ? 181 O 1
   ATOM 5282 H B GLY A 186 ? 34.16101 41.50967 34.88063 0.488 7.08413 H ? A ? 181 H 1
   ATOM 5283 HA2 B GLY A 186 ? 32.07859 42.26427 33.82161 0.488 7.71003 H ? A ? 181 HA2 1
   ATOM 5284 HA3 B GLY A 186 ? 31.76408 40.73443 34.05640 0.488 7.71003 H ? A ? 181 HA3 1
   ATOM 5285 N . SER A 187 ? 30.60523 41.66104 36.02865 1.000 5.26630 N ? A ? 182 N 1
   ATOM 5286 CA . SER A 187 ? 30.08850 41.80916 37.39677 1.000 4.85910 C ? A ? 182 CA 1
   ATOM 5287 C . SER A 187 ? 28.76582 41.08265 37.51231 1.000 3.92735 C ? A ? 182 C 1
   ATOM 5288 O . SER A 187 ? 28.13363 40.74402 36.51684 1.000 5.30893 O ? A ? 182 O 1
   ATOM 5289 CB . SER A 187 ? 29.93949 43.22799 37.83709 1.000 5.04374 C ? A ? 182 CB 1
   ATOM 5290 OG . SER A 187 ? 28.85720 43.88746 37.27753 1.000 5.51646 O ? A ? 182 OG 1
   ATOM 5291 HA . SER A 187 ? 30.73160 41.39370 37.99235 1.000 5.83094 H ? A ? 182 HA 1
   ATOM 5292 HB2 . SER A 187 ? 29.83191 43.23519 38.80108 1.000 6.05251 H ? A ? 182 HB2 1
   ATOM 5293 HB3 . SER A 187 ? 30.74578 43.70712 37.58966 1.000 6.05251 H ? A ? 182 HB3 1
   ATOM 5294 HG . SER A 187 ? 28.97802 43.98927 36.45252 1.000 6.61976 H ? A ? 182 HG 1
   ATOM 5295 H A SER A 187 ? 30.00116 41.61605 35.41818 0.512 6.31958 H ? A ? 182 H 1
   ATOM 5296 H B SER A 187 ? 30.00728 41.49055 35.43452 0.488 6.31958 H ? A ? 182 H 1
   ATOM 5297 N A ALA A 188 ? 28.28883 40.99207 38.77473 0.224 4.22347 N ? A ? 183 N 1
   ATOM 5298 CA A ALA A 188 ? 27.00851 40.36308 39.07683 0.224 4.75438 C ? A ? 183 CA 1
   ATOM 5299 C A ALA A 188 ? 26.52923 40.64923 40.50412 0.224 3.42973 C ? A ? 183 C 1
   ATOM 5300 O A ALA A 188 ? 27.33090 40.71360 41.41954 0.224 4.93717 O ? A ? 183 O 1
   ATOM 5301 CB A ALA A 188 ? 27.11213 38.84613 38.92815 0.224 4.84209 C ? A ? 183 CB 1
   ATOM 5302 H A ALA A 188 ? 28.69935 41.29255 39.46812 0.224 5.06818 H ? A ? 183 H 1
   ATOM 5303 HA A ALA A 188 ? 26.35977 40.75274 38.47004 0.224 5.70527 H ? A ? 183 HA 1
   ATOM 5304 HB1 A ALA A 188 ? 26.24431 38.45130 39.10677 0.224 5.81052 H ? A ? 183 HB1 1
   ATOM 5305 HB2 A ALA A 188 ? 27.39129 38.63584 38.02330 0.224 5.81052 H ? A ? 183 HB2 1
   ATOM 5306 HB3 A ALA A 188 ? 27.76504 38.51054 39.56217 0.224 5.81052 H ? A ? 183 HB3 1
   ATOM 5307 N B ALA A 188 ? 28.34561 40.83535 38.75805 0.123 4.47744 N ? A ? 183 N 1
   ATOM 5308 CA B ALA A 188 ? 27.12285 40.07665 38.98292 0.123 4.63351 C ? A ? 183 CA 1
   ATOM 5309 C B ALA A 188 ? 26.64531 40.31784 40.40858 0.123 4.45681 C ? A ? 183 C 1
   ATOM 5310 O B ALA A 188 ? 27.45095 40.47594 41.33308 0.123 4.18255 O ? A ? 183 O 1
   ATOM 5311 CB B ALA A 188 ? 27.34969 38.57722 38.72783 0.123 4.71276 C ? A ? 183 CB 1
   ATOM 5312 H B ALA A 188 ? 28.74752 41.09379 39.47309 0.123 5.37294 H ? A ? 183 H 1
   ATOM 5313 HA B ALA A 188 ? 26.42759 40.38730 38.38209 0.123 5.56023 H ? A ? 183 HA 1
   ATOM 5314 HB1 B ALA A 188 ? 26.51650 38.10246 38.87375 0.123 5.65533 H ? A ? 183 HB1 1
   ATOM 5315 HB2 B ALA A 188 ? 27.64475 38.45376 37.81208 0.123 5.65533 H ? A ? 183 HB2 1
   ATOM 5316 HB3 B ALA A 188 ? 28.02758 38.25166 39.34051 0.123 5.65533 H ? A ? 183 HB3 1
   ATOM 5317 N C ALA A 188 ? 28.39225 40.82901 38.77711 0.384 4.52603 N ? A ? 183 N 1
   ATOM 5318 CA C ALA A 188 ? 27.10155 40.22383 39.02949 0.384 4.67193 C ? A ? 183 CA 1
   ATOM 5319 C C ALA A 188 ? 26.68696 40.60935 40.43615 0.384 3.75788 C ? A ? 183 C 1
   ATOM 5320 O C ALA A 188 ? 27.52237 40.83734 41.30937 0.384 3.77370 O ? A ? 183 O 1
   ATOM 5321 CB C ALA A 188 ? 27.13134 38.69259 38.93113 0.384 4.85696 C ? A ? 183 CB 1
   ATOM 5322 H C ALA A 188 ? 28.86320 40.99769 39.47665 0.384 5.43126 H ? A ? 183 H 1
   ATOM 5323 HA C ALA A 188 ? 26.46941 40.55928 38.37469 0.384 5.60634 H ? A ? 183 HA 1
   ATOM 5324 HB1 C ALA A 188 ? 26.23692 38.34898 39.08225 0.384 5.82837 H ? A ? 183 HB1 1
   ATOM 5325 HB2 C ALA A 188 ? 27.43809 38.43887 38.04658 0.384 5.82837 H ? A ? 183 HB2 1
   ATOM 5326 HB3 C ALA A 188 ? 27.73740 38.34466 39.60383 0.384 5.82837 H ? A ? 183 HB3 1
   ATOM 5327 N D ALA A 188 ? 28.35501 40.85056 38.76617 0.269 4.48449 N ? A ? 183 N 1
   ATOM 5328 CA D ALA A 188 ? 27.09500 40.17089 38.99274 0.269 4.65175 C ? A ? 183 CA 1
   ATOM 5329 C D ALA A 188 ? 26.67431 40.46133 40.42181 0.269 4.22231 C ? A ? 183 C 1
   ATOM 5330 O D ALA A 188 ? 27.50617 40.52241 41.33006 0.269 4.12767 O ? A ? 183 O 1
   ATOM 5331 CB D ALA A 188 ? 27.21647 38.65570 38.76754 0.269 4.73426 C ? A ? 183 CB 1
   ATOM 5332 H D ALA A 188 ? 28.78386 41.07488 39.47707 0.269 5.38140 H ? A ? 183 H 1
   ATOM 5333 HA D ALA A 188 ? 26.41895 40.50538 38.38285 0.269 5.58212 H ? A ? 183 HA 1
   ATOM 5334 HB1 D ALA A 188 ? 26.34998 38.24444 38.91232 0.269 5.68113 H ? A ? 183 HB1 1
   ATOM 5335 HB2 D ALA A 188 ? 27.51133 38.49430 37.85764 0.269 5.68113 H ? A ? 183 HB2 1
   ATOM 5336 HB3 D ALA A 188 ? 27.86299 38.29417 39.39381 0.269 5.68113 H ? A ? 183 HB3 1
   ATOM 5337 N A THR A 189 ? 25.21521 40.72240 40.68992 0.224 3.96017 N ? A ? 184 N 1
   ATOM 5338 CA A THR A 189 ? 24.61844 40.59312 42.00823 0.224 4.32259 C ? A ? 184 CA 1
   ATOM 5339 C A THR A 189 ? 23.65776 39.42931 41.91595 0.224 4.43016 C ? A ? 184 C 1
   ATOM 5340 O A THR A 189 ? 22.99618 39.27297 40.89325 0.224 3.66972 O ? A ? 184 O 1
   ATOM 5341 CB A THR A 189 ? 23.85515 41.84317 42.44772 0.224 4.43730 C ? A ? 184 CB 1
   ATOM 5342 OG1 A THR A 189 ? 24.79523 42.89459 42.57060 0.224 3.84091 O ? A ? 184 OG1 1
   ATOM 5343 CG2 A THR A 189 ? 23.11510 41.64370 43.71401 0.224 4.84851 C ? A ? 184 CG2 1
   ATOM 5344 H A THR A 189 ? 24.64519 40.84794 40.05832 0.224 4.75223 H ? A ? 184 H 1
   ATOM 5345 HA A THR A 189 ? 25.30445 40.44626 42.67810 0.224 5.18712 H ? A ? 184 HA 1
   ATOM 5346 HB A THR A 189 ? 23.17687 42.06691 41.79138 0.224 5.32477 H ? A ? 184 HB 1
   ATOM 5347 HG1 A THR A 189 ? 24.40798 43.59929 42.81357 0.224 4.60911 H ? A ? 184 HG1 1
   ATOM 5348 HG21 A THR A 189 ? 22.75860 42.48986 44.02675 0.224 5.81823 H ? A ? 184 HG21 1
   ATOM 5349 HG22 A THR A 189 ? 22.38114 41.02484 43.57538 0.224 5.81823 H ? A ? 184 HG22 1
   ATOM 5350 HG23 A THR A 189 ? 23.70795 41.28226 44.39135 0.224 5.81823 H ? A ? 184 HG23 1
   ATOM 5351 N B THR A 189 ? 25.32105 40.31320 40.57556 0.123 4.87015 N ? A ? 184 N 1
   ATOM 5352 CA B THR A 189 ? 24.67354 40.24616 41.88546 0.123 4.05809 C ? A ? 184 CA 1
   ATOM 5353 C B THR A 189 ? 23.58461 39.17377 41.84741 0.123 4.52857 C ? A ? 184 C 1
   ATOM 5354 O B THR A 189 ? 22.70764 39.18929 40.96784 0.123 3.47523 O ? A ? 184 O 1
   ATOM 5355 CB B THR A 189 ? 24.05477 41.59100 42.29975 0.123 5.04247 C ? A ? 184 CB 1
   ATOM 5356 OG1 B THR A 189 ? 25.04546 42.57337 42.60647 0.123 5.42051 O ? A ? 184 OG1 1
   ATOM 5357 CG2 B THR A 189 ? 23.16105 41.40637 43.50535 0.123 4.68632 C ? A ? 184 CG2 1
   ATOM 5358 H B THR A 189 ? 24.76047 40.34930 39.92437 0.123 5.84420 H ? A ? 184 H 1
   ATOM 5359 HA B THR A 189 ? 25.34418 40.00115 42.54205 0.123 4.86973 H ? A ? 184 HA 1
   ATOM 5360 HB B THR A 189 ? 23.53429 41.91849 41.54959 0.123 6.05098 H ? A ? 184 HB 1
   ATOM 5361 HG1 B THR A 189 ? 24.74749 43.11367 43.17647 0.123 6.50463 H ? A ? 184 HG1 1
   ATOM 5362 HG21 B THR A 189 ? 22.91919 42.27019 43.87443 0.123 5.62360 H ? A ? 184 HG21 1
   ATOM 5363 HG22 B THR A 189 ? 22.35235 40.93561 43.24985 0.123 5.62360 H ? A ? 184 HG22 1
   ATOM 5364 HG23 B THR A 189 ? 23.62335 40.89179 44.18534 0.123 5.62360 H ? A ? 184 HG23 1
   ATOM 5365 N C THR A 189 ? 25.37496 40.54337 40.65772 0.384 4.56677 N ? A ? 184 N 1
   ATOM 5366 CA C THR A 189 ? 24.75927 40.54399 41.98126 0.384 4.13649 C ? A ? 184 CA 1
   ATOM 5367 C C THR A 189 ? 23.62787 39.52787 41.95238 0.384 4.40208 C ? A ? 184 C 1
   ATOM 5368 O C THR A 189 ? 22.69747 39.68567 41.14873 0.384 5.06094 O ? A ? 184 O 1
   ATOM 5369 CB C THR A 189 ? 24.15355 41.88910 42.44282 0.384 5.22533 C ? A ? 184 CB 1
   ATOM 5370 OG1 C THR A 189 ? 25.21957 42.84067 42.45412 0.384 5.67040 O ? A ? 184 OG1 1
   ATOM 5371 CG2 C THR A 189 ? 23.32091 41.87446 43.74719 0.384 4.40881 C ? A ? 184 CG2 1
   ATOM 5372 H C THR A 189 ? 24.79334 40.49523 40.02605 0.384 5.48014 H ? A ? 184 H 1
   ATOM 5373 HA C THR A 189 ? 25.46513 40.31873 42.60729 0.384 4.96380 H ? A ? 184 HA 1
   ATOM 5374 HB C THR A 189 ? 23.45936 42.14852 41.81695 0.384 6.27041 H ? A ? 184 HB 1
   ATOM 5375 HG1 C THR A 189 ? 24.92881 43.59513 42.68182 0.384 6.80449 H ? A ? 184 HG1 1
   ATOM 5376 HG21 C THR A 189 ? 23.09486 42.78136 44.00668 0.384 5.29059 H ? A ? 184 HG21 1
   ATOM 5377 HG22 C THR A 189 ? 22.50207 41.37222 43.61246 0.384 5.29059 H ? A ? 184 HG22 1
   ATOM 5378 HG23 C THR A 189 ? 23.83029 41.46039 44.46131 0.384 5.29059 H ? A ? 184 HG23 1
   ATOM 5379 N D THR A 189 ? 25.36967 40.50067 40.63072 0.269 4.62792 N ? A ? 184 N 1
   ATOM 5380 CA D THR A 189 ? 24.77288 40.42220 41.95349 0.269 4.06852 C ? A ? 184 CA 1
   ATOM 5381 C D THR A 189 ? 23.68294 39.36035 41.88278 0.269 4.43647 C ? A ? 184 C 1
   ATOM 5382 O D THR A 189 ? 22.90908 39.33886 40.92079 0.269 3.79566 O ? A ? 184 O 1
   ATOM 5383 CB D THR A 189 ? 24.14681 41.74368 42.46561 0.269 5.01490 C ? A ? 184 CB 1
   ATOM 5384 OG1 D THR A 189 ? 25.13211 42.78420 42.43071 0.269 5.43289 O ? A ? 184 OG1 1
   ATOM 5385 CG2 D THR A 189 ? 23.57594 41.63212 43.82896 0.269 4.64871 C ? A ? 184 CG2 1
   ATOM 5386 H D THR A 189 ? 24.78887 40.57501 40.00085 0.269 5.55351 H ? A ? 184 H 1
   ATOM 5387 HA D THR A 189 ? 25.47140 40.19227 42.58603 0.269 4.88224 H ? A ? 184 HA 1
   ATOM 5388 HB D THR A 189 ? 23.40403 41.96746 41.88329 0.269 6.01789 H ? A ? 184 HB 1
   ATOM 5389 HG1 D THR A 189 ? 25.07873 43.25381 43.12512 0.269 6.51948 H ? A ? 184 HG1 1
   ATOM 5390 HG21 D THR A 189 ? 23.33829 42.51157 44.16211 0.269 5.57846 H ? A ? 184 HG21 1
   ATOM 5391 HG22 D THR A 189 ? 22.78086 41.07675 43.81129 0.269 5.57846 H ? A ? 184 HG22 1
   ATOM 5392 HG23 D THR A 189 ? 24.22535 41.23313 44.42894 0.269 5.57846 H ? A ? 184 HG23 1
   ATOM 5393 N A MET A 190 ? 23.61739 38.56926 42.94289 0.224 4.49630 N ? A ? 185 N 1
   ATOM 5394 CA A MET A 190 ? 22.68454 37.44964 42.94479 0.224 4.76576 C ? A ? 185 CA 1
   ATOM 5395 C A MET A 190 ? 22.19638 37.23797 44.36894 0.224 5.13457 C ? A ? 185 C 1
   ATOM 5396 O A MET A 190 ? 22.97626 37.32302 45.33305 0.224 5.20404 O ? A ? 185 O 1
   ATOM 5397 CB A MET A 190 ? 23.30463 36.13356 42.44204 0.224 5.86109 C ? A ? 185 CB 1
   ATOM 5398 CG A MET A 190 ? 23.42534 36.07369 40.97420 0.224 6.88176 C ? A ? 185 CG 1
   ATOM 5399 SD A MET A 190 ? 21.85314 35.95364 40.14489 0.224 3.77683 S ? A ? 185 SD 1
   ATOM 5400 CE A MET A 190 ? 22.35470 36.22649 38.47031 0.224 7.60483 C ? A ? 185 CE 1
   ATOM 5401 H A MET A 190 ? 24.11824 38.61841 43.64026 0.224 5.39557 H ? A ? 185 H 1
   ATOM 5402 HA A MET A 190 ? 21.95186 37.66819 42.34786 0.224 5.71893 H ? A ? 185 HA 1
   ATOM 5403 HB2 A MET A 190 ? 24.19360 36.04097 42.81895 0.224 7.03332 H ? A ? 185 HB2 1
   ATOM 5404 HB3 A MET A 190 ? 22.74511 35.39391 42.72622 0.224 7.03332 H ? A ? 185 HB3 1
   ATOM 5405 HG2 A MET A 190 ? 23.86630 36.87927 40.66194 0.224 8.25813 H ? A ? 185 HG2 1
   ATOM 5406 HG3 A MET A 190 ? 23.94964 35.29391 40.73346 0.224 8.25813 H ? A ? 185 HG3 1
   ATOM 5407 HE1 A MET A 190 ? 21.56480 36.30337 37.91260 0.224 9.12581 H ? A ? 185 HE1 1
   ATOM 5408 HE2 A MET A 190 ? 22.87247 37.04551 38.42519 0.224 9.12581 H ? A ? 185 HE2 1
   ATOM 5409 HE3 A MET A 190 ? 22.89542 35.47671 38.17644 0.224 9.12581 H ? A ? 185 HE3 1
   ATOM 5410 N B MET A 190 ? 23.66843 38.21350 42.76225 0.123 4.03473 N ? A ? 185 N 1
   ATOM 5411 CA B MET A 190 ? 22.67419 37.16928 42.91420 0.123 4.81070 C ? A ? 185 CA 1
   ATOM 5412 C B MET A 190 ? 22.21188 37.10357 44.35640 0.123 5.20437 C ? A ? 185 C 1
   ATOM 5413 O B MET A 190 ? 23.00656 37.21763 45.30404 0.123 5.23319 O ? A ? 185 O 1
   ATOM 5414 CB B MET A 190 ? 23.24780 35.81807 42.51172 0.123 5.39703 C ? A ? 185 CB 1
   ATOM 5415 CG B MET A 190 ? 23.54345 35.74676 41.06104 0.123 7.14902 C ? A ? 185 CG 1
   ATOM 5416 SD B MET A 190 ? 22.03312 35.81283 40.08236 0.123 7.37073 S ? A ? 185 SD 1
   ATOM 5417 CE B MET A 190 ? 22.68890 36.29847 38.47197 0.123 7.76264 C ? A ? 185 CE 1
   ATOM 5418 H B MET A 190 ? 24.31631 38.14734 43.32392 0.123 4.84169 H ? A ? 185 H 1
   ATOM 5419 HA B MET A 190 ? 21.91302 37.37058 42.34764 0.123 5.77286 H ? A ? 185 HA 1
   ATOM 5420 HB2 B MET A 190 ? 24.07366 35.66576 42.99716 0.123 6.47645 H ? A ? 185 HB2 1
   ATOM 5421 HB3 B MET A 190 ? 22.60498 35.12351 42.72449 0.123 6.47645 H ? A ? 185 HB3 1
   ATOM 5422 HG2 B MET A 190 ? 24.10429 36.49721 40.80970 0.123 8.57884 H ? A ? 185 HG2 1
   ATOM 5423 HG3 B MET A 190 ? 23.99846 34.91259 40.86603 0.123 8.57884 H ? A ? 185 HG3 1
   ATOM 5424 HE1 B MET A 190 ? 21.94910 36.47860 37.87101 0.123 9.31519 H ? A ? 185 HE1 1
   ATOM 5425 HE2 B MET A 190 ? 23.23001 37.09638 38.57892 0.123 9.31519 H ? A ? 185 HE2 1
   ATOM 5426 HE3 B MET A 190 ? 23.23171 35.57528 38.12090 0.123 9.31519 H ? A ? 185 HE3 1
   ATOM 5427 N C MET A 190 ? 23.65870 38.51643 42.84699 0.384 4.48588 N ? A ? 185 N 1
   ATOM 5428 CA C MET A 190 ? 22.61784 37.49761 42.90657 0.384 4.74432 C ? A ? 185 CA 1
   ATOM 5429 C C MET A 190 ? 22.10715 37.39579 44.33653 0.384 4.55967 C ? A ? 185 C 1
   ATOM 5430 O C MET A 190 ? 22.80003 37.66113 45.30379 0.384 4.35795 O ? A ? 185 O 1
   ATOM 5431 CB C MET A 190 ? 23.13480 36.11993 42.45839 0.384 5.70995 C ? A ? 185 CB 1
   ATOM 5432 CG C MET A 190 ? 23.47616 36.11187 41.00004 0.384 7.06296 C ? A ? 185 CG 1
   ATOM 5433 SD C MET A 190 ? 21.93940 35.92967 40.05747 0.384 9.81503 S ? A ? 185 SD 1
   ATOM 5434 CE C MET A 190 ? 22.52093 36.42638 38.41682 0.384 8.47430 C ? A ? 185 CE 1
   ATOM 5435 H C MET A 190 ? 24.28236 38.40874 43.42928 0.384 5.38307 H ? A ? 185 H 1
   ATOM 5436 HA C MET A 190 ? 21.89336 37.75055 42.31323 0.384 5.69320 H ? A ? 185 HA 1
   ATOM 5437 HB2 C MET A 190 ? 23.93421 35.89817 42.96106 0.384 6.85196 H ? A ? 185 HB2 1
   ATOM 5438 HB3 C MET A 190 ? 22.44830 35.45294 42.61571 0.384 6.85196 H ? A ? 185 HB3 1
   ATOM 5439 HG2 C MET A 190 ? 23.90410 36.94673 40.75352 0.384 8.47557 H ? A ? 185 HG2 1
   ATOM 5440 HG3 C MET A 190 ? 24.06328 35.36623 40.79951 0.384 8.47557 H ? A ? 185 HG3 1
   ATOM 5441 HE1 C MET A 190 ? 21.75417 36.57432 37.84141 0.384 10.16917 H ? A ? 185 HE1 1
   ATOM 5442 HE2 C MET A 190 ? 23.03587 37.24434 38.49855 0.384 10.16917 H ? A ? 185 HE2 1
   ATOM 5443 HE3 C MET A 190 ? 23.07710 35.72045 38.05181 0.384 10.16917 H ? A ? 185 HE3 1
   ATOM 5444 N D MET A 190 ? 23.67807 38.41595 42.84360 0.269 4.44691 N ? A ? 185 N 1
   ATOM 5445 CA D MET A 190 ? 22.70680 37.32889 42.92656 0.269 4.75033 C ? A ? 185 CA 1
   ATOM 5446 C D MET A 190 ? 22.22498 37.18044 44.36699 0.269 5.19150 C ? A ? 185 C 1
   ATOM 5447 O D MET A 190 ? 23.02264 37.26836 45.32956 0.269 5.16821 O ? A ? 185 O 1
   ATOM 5448 CB D MET A 190 ? 23.33138 35.98820 42.46729 0.269 5.68992 C ? A ? 185 CB 1
   ATOM 5449 CG D MET A 190 ? 23.74501 35.98973 41.04002 0.269 7.17820 C ? A ? 185 CG 1
   ATOM 5450 SD D MET A 190 ? 22.23455 35.67886 40.07138 0.269 5.62997 S ? A ? 185 SD 1
   ATOM 5451 CE D MET A 190 ? 22.83166 36.31587 38.44252 0.269 7.42725 C ? A ? 185 CE 1
   ATOM 5452 H D MET A 190 ? 24.25508 38.39060 43.48079 0.269 5.33631 H ? A ? 185 H 1
   ATOM 5453 HA D MET A 190 ? 21.95271 37.53637 42.35281 0.269 5.70041 H ? A ? 185 HA 1
   ATOM 5454 HB2 D MET A 190 ? 24.11823 35.80844 43.00530 0.269 6.82792 H ? A ? 185 HB2 1
   ATOM 5455 HB3 D MET A 190 ? 22.67859 35.28088 42.58752 0.269 6.82792 H ? A ? 185 HB3 1
   ATOM 5456 HG2 D MET A 190 ? 24.11939 36.85030 40.79474 0.269 8.61385 H ? A ? 185 HG2 1
   ATOM 5457 HG3 D MET A 190 ? 24.39170 35.28656 40.87198 0.269 8.61385 H ? A ? 185 HG3 1
   ATOM 5458 HE1 D MET A 190 ? 22.10270 36.28142 37.80351 0.269 8.91271 H ? A ? 185 HE1 1
   ATOM 5459 HE2 D MET A 190 ? 23.13216 37.23157 38.55247 0.269 8.91271 H ? A ? 185 HE2 1
   ATOM 5460 HE3 D MET A 190 ? 23.56624 35.76117 38.13656 0.269 8.91271 H ? A ? 185 HE3 1
   ATOM 5461 N . THR A 191 ? 20.89849 36.93493 44.48934 1.000 6.05619 N ? A ? 186 N 1
   ATOM 5462 CA . THR A 191 ? 20.28351 36.59883 45.77096 1.000 7.50781 C ? A ? 186 CA 1
   ATOM 5463 C . THR A 191 ? 19.68586 35.21211 45.68447 1.000 6.11527 C ? A ? 186 C 1
   ATOM 5464 O . THR A 191 ? 18.80223 34.99389 44.82970 1.000 7.22460 O ? A ? 186 O 1
   ATOM 5465 CB . THR A 191 ? 19.21930 37.59153 46.15420 1.000 8.97724 C ? A ? 186 CB 1
   ATOM 5466 OG1 . THR A 191 ? 19.75127 38.93711 46.19393 1.000 11.57845 O ? A ? 186 OG1 1
   ATOM 5467 CG2 . THR A 191 ? 18.59364 37.36380 47.51362 1.000 10.94786 C ? A ? 186 CG2 1
   ATOM 5468 HA . THR A 191 ? 20.97133 36.60320 46.45490 1.000 9.00939 H ? A ? 186 HA 1
   ATOM 5469 HB . THR A 191 ? 18.53476 37.47950 45.47616 1.000 10.77271 H ? A ? 186 HB 1
   ATOM 5470 HG1 . THR A 191 ? 20.18498 39.09542 45.49220 1.000 13.89415 H ? A ? 186 HG1 1
   ATOM 5471 HG21 . THR A 191 ? 18.07004 38.13844 47.77182 1.000 13.13744 H ? A ? 186 HG21 1
   ATOM 5472 HG22 . THR A 191 ? 18.01363 36.58680 47.48592 1.000 13.13744 H ? A ? 186 HG22 1
   ATOM 5473 HG23 . THR A 191 ? 19.28587 37.21642 48.17694 1.000 13.13744 H ? A ? 186 HG23 1
   ATOM 5474 H A THR A 191 ? 20.34794 36.91825 43.82887 0.224 7.26744 H ? A ? 186 H 1
   ATOM 5475 H B THR A 191 ? 20.33625 37.01103 43.84305 0.123 7.26744 H ? A ? 186 H 1
   ATOM 5476 H C THR A 191 ? 20.36487 36.79281 43.83006 0.384 7.26744 H ? A ? 186 H 1
   ATOM 5477 H D THR A 191 ? 20.34123 36.95990 43.83479 0.269 7.26744 H ? A ? 186 H 1
   ATOM 5478 N A VAL A 192 ? 20.18107 34.22844 46.55799 0.424 5.48680 N ? A ? 187 N 1
   ATOM 5479 CA A VAL A 192 ? 19.67437 32.87673 46.59161 0.424 7.41561 C ? A ? 187 CA 1
   ATOM 5480 C A VAL A 192 ? 18.76728 32.72346 47.77928 0.424 5.97291 C ? A ? 187 C 1
   ATOM 5481 O A VAL A 192 ? 19.02225 33.21010 48.90044 0.424 5.58756 O ? A ? 187 O 1
   ATOM 5482 CB A VAL A 192 ? 20.82701 31.86833 46.76099 0.424 8.60819 C ? A ? 187 CB 1
   ATOM 5483 CG1 A VAL A 192 ? 21.39265 31.82301 48.12942 0.424 5.07994 C ? A ? 187 CG1 1
   ATOM 5484 CG2 A VAL A 192 ? 20.51570 30.48989 46.19503 0.424 16.75360 C ? A ? 187 CG2 1
   ATOM 5485 H A VAL A 192 ? 20.81316 34.36877 47.12400 0.424 6.58417 H ? A ? 187 H 1
   ATOM 5486 HA A VAL A 192 ? 19.18880 32.71556 45.76751 0.424 8.89875 H ? A ? 187 HA 1
   ATOM 5487 HB A VAL A 192 ? 21.54624 32.21453 46.20985 0.424 10.32984 H ? A ? 187 HB 1
   ATOM 5488 HG11 A VAL A 192 ? 22.26627 31.40280 48.09627 0.424 6.09594 H ? A ? 187 HG11 1
   ATOM 5489 HG12 A VAL A 192 ? 21.47374 32.72847 48.46776 0.424 6.09594 H ? A ? 187 HG12 1
   ATOM 5490 HG13 A VAL A 192 ? 20.79967 31.30879 48.69937 0.424 6.09594 H ? A ? 187 HG13 1
   ATOM 5491 HG21 A VAL A 192 ? 21.28060 29.91036 46.33637 0.424 20.10434 H ? A ? 187 HG21 1
   ATOM 5492 HG22 A VAL A 192 ? 19.73895 30.12947 46.65071 0.424 20.10434 H ? A ? 187 HG22 1
   ATOM 5493 HG23 A VAL A 192 ? 20.33382 30.57196 45.24578 0.424 20.10434 H ? A ? 187 HG23 1
   ATOM 5494 N B VAL A 192 ? 20.06855 34.43199 46.59533 0.576 6.28081 N ? A ? 187 N 1
   ATOM 5495 CA B VAL A 192 ? 19.72229 33.05353 46.64514 0.576 6.64969 C ? A ? 187 CA 1
   ATOM 5496 C B VAL A 192 ? 18.66431 32.92723 47.74005 0.576 6.47855 C ? A ? 187 C 1
   ATOM 5497 O B VAL A 192 ? 18.66627 33.69220 48.75473 0.576 7.59531 O ? A ? 187 O 1
   ATOM 5498 CB B VAL A 192 ? 21.02015 32.25565 46.95209 0.576 9.36895 C ? A ? 187 CB 1
   ATOM 5499 CG1 B VAL A 192 ? 20.75432 30.83305 46.90274 0.576 11.08131 C ? A ? 187 CG1 1
   ATOM 5500 CG2 B VAL A 192 ? 22.10287 32.64866 45.94423 0.576 9.32087 C ? A ? 187 CG2 1
   ATOM 5501 H B VAL A 192 ? 20.56657 34.67738 47.25211 0.576 7.53699 H ? A ? 187 H 1
   ATOM 5502 HA B VAL A 192 ? 19.33822 32.70985 45.82339 0.576 7.97965 H ? A ? 187 HA 1
   ATOM 5503 HB B VAL A 192 ? 21.33749 32.46462 47.84458 0.576 11.24275 H ? A ? 187 HB 1
   ATOM 5504 HG11 B VAL A 192 ? 21.59456 30.35242 46.96509 0.576 13.29759 H ? A ? 187 HG11 1
   ATOM 5505 HG12 B VAL A 192 ? 20.18000 30.59310 47.64670 0.576 13.29759 H ? A ? 187 HG12 1
   ATOM 5506 HG13 B VAL A 192 ? 20.31447 30.62288 46.06413 0.576 13.29759 H ? A ? 187 HG13 1
   ATOM 5507 HG21 B VAL A 192 ? 22.88538 32.09403 46.08902 0.576 11.18505 H ? A ? 187 HG21 1
   ATOM 5508 HG22 B VAL A 192 ? 21.76262 32.51266 45.04610 0.576 11.18505 H ? A ? 187 HG22 1
   ATOM 5509 HG23 B VAL A 192 ? 22.33081 33.58256 46.07371 0.576 11.18505 H ? A ? 187 HG23 1
   ATOM 5510 N . SER A 193 ? 17.72831 31.98441 47.59486 1.000 7.05038 N ? A ? 188 N 1
   ATOM 5511 CA . SER A 193 ? 16.78940 31.60712 48.64705 1.000 8.25386 C ? A ? 188 CA 1
   ATOM 5512 C . SER A 193 ? 16.19528 30.28499 48.41212 1.000 8.89152 C ? A ? 188 C 1
   ATOM 5513 O . SER A 193 ? 15.55979 29.72795 49.33085 1.000 12.88688 O ? A ? 188 O 1
   ATOM 5514 CB . SER A 193 ? 15.69867 32.64706 48.81901 1.000 11.34481 C ? A ? 188 CB 1
   ATOM 5515 OG . SER A 193 ? 14.95808 32.75945 47.61409 1.000 13.09236 O ? A ? 188 OG 1
   ATOM 5516 HA . SER A 193 ? 17.28654 31.56069 49.47867 1.000 9.90465 H ? A ? 188 HA 1
   ATOM 5517 HB2 . SER A 193 ? 15.10541 32.37469 49.53647 1.000 13.61378 H ? A ? 188 HB2 1
   ATOM 5518 HB3 . SER A 193 ? 16.10200 33.50382 49.02924 1.000 13.61378 H ? A ? 188 HB3 1
   ATOM 5519 HG . SER A 193 ? 14.74175 33.56054 47.48349 1.000 15.71085 H ? A ? 188 HG 1
   ATOM 5520 H A SER A 193 ? 17.51184 31.65715 46.82959 0.424 8.46047 H ? A ? 188 H 1
   ATOM 5521 H B SER A 193 ? 17.61518 31.53498 46.87042 0.576 8.46047 H ? A ? 188 H 1
   HETATM 5522 O . HOH A 201 ? 35.64431 34.28716 54.71728 0.506 7.73646 O ? B ? . O 1
   HETATM 5523 O . HOH A 202 ? 40.08893 39.11391 35.52699 0.539 7.28431 O ? B ? . O 1
   HETATM 5524 O . HOH A 203 ? 31.04876 43.21471 31.89858 0.732 21.57071 O ? B ? . O 1
   HETATM 5527 O . HOH A 206 ? 36.52741 44.28878 39.73182 0.778 23.46973 O ? B ? . O 1
   HETATM 5528 O . HOH A 207 ? 36.94413 27.91350 36.86330 0.725 12.80164 O ? B ? . O 1
   HETATM 5529 O . HOH A 208 ? 32.41112 25.92532 39.86888 0.467 10.26794 O ? B ? . O 1
   HETATM 5530 O . HOH A 210 ? 29.05063 43.17688 29.19011 0.783 20.69234 O ? B ? . O 1
   HETATM 5532 O . HOH A 212 ? 15.18502 27.00379 48.86305 0.890 15.17740 O ? B ? . O 1
   HETATM 5533 O . HOH A 213 ? 43.90384 27.71081 30.49145 0.731 17.62380 O ? B ? . O 1
   HETATM 5534 O . HOH A 214 ? 30.89294 22.11494 24.48207 0.644 15.86406 O ? B ? . O 1
   HETATM 5535 O . HOH A 216 ? 25.28271 19.41639 47.40396 0.877 6.05479 O ? B ? . O 1
   HETATM 5536 O . HOH A 217 ? 28.52669 33.99513 30.46344 0.579 9.84579 O ? B ? . O 1
   HETATM 5538 O . HOH A 219 ? 39.34504 19.48118 40.62324 0.835 15.27689 O ? B ? . O 1
   HETATM 5539 O . HOH A 220 ? 14.37070 15.51992 25.55113 0.522 7.83461 O ? B ? . O 1
   HETATM 5540 O . HOH A 221 ? 35.54629 39.22261 26.18994 0.722 13.97343 O ? B ? . O 1
   HETATM 5541 O . HOH A 222 ? 37.08310 19.48211 39.04960 0.840 11.60125 O ? B ? . O 1
   HETATM 5542 O . HOH A 223 ? 21.22226 16.11063 23.79346 0.848 11.94643 O ? B ? . O 1
   HETATM 5543 O . HOH A 224 ? 29.87437 17.04115 54.11253 0.633 10.34773 O ? B ? . O 1
   HETATM 5544 O . HOH A 225 ? 38.72593 33.74131 24.54628 0.779 5.28983 O ? B ? . O 1
   HETATM 5545 O . HOH A 226 ? 34.45601 41.91971 24.70962 0.770 23.63156 O ? B ? . O 1
   HETATM 5546 O . HOH A 227 ? 20.90791 22.13758 54.51345 0.697 15.04961 O ? B ? . O 1
   HETATM 5547 O . HOH A 228 ? 33.98022 28.88734 32.38951 0.995 15.64831 O ? B ? . O 1
   HETATM 5548 O . HOH A 229 ? 40.06189 11.64371 33.89721 0.866 17.65291 O ? B ? . O 1
   HETATM 5549 O . HOH A 230 ? 33.35092 25.91885 49.59517 0.736 14.23740 O ? B ? . O 1
   HETATM 5550 O . HOH A 231 ? 25.56149 15.42588 54.50385 0.794 12.98204 O ? B ? . O 1
   HETATM 5551 O . HOH A 232 ? 22.67949 30.04819 23.65163 0.706 8.73934 O ? B ? . O 1
   HETATM 5552 O . HOH A 233 ? 22.91916 22.66294 26.61376 0.840 5.21971 O ? B ? . O 1
   HETATM 5553 O . HOH A 234 ? 30.27430 35.89050 29.15249 0.350 6.37303 O ? B ? . O 1
   HETATM 5554 O . HOH A 235 ? 33.24430 44.36553 49.15235 0.779 13.32003 O ? B ? . O 1
   HETATM 5555 O . HOH A 236 ? 22.17095 27.37207 24.77677 0.406 8.18942 O ? B ? . O 1
   HETATM 5556 O . HOH A 237 ? 29.44906 45.20908 35.03098 0.821 6.53371 O ? B ? . O 1
   HETATM 5557 O . HOH A 238 ? 36.82946 40.90449 29.31558 0.711 14.65687 O ? B ? . O 1
   HETATM 5558 O . HOH A 239 ? 15.95635 25.78443 23.83869 0.628 5.15943 O ? B ? . O 1
   HETATM 5559 O . HOH A 240 ? 18.74932 35.23588 56.97293 0.804 10.34965 O ? B ? . O 1
   HETATM 5560 O . HOH A 241 ? 15.95383 30.24611 51.93319 0.603 8.75889 O ? B ? . O 1
   HETATM 5561 O . HOH A 242 ? 36.25509 17.19685 33.44902 0.998 24.22411 O ? B ? . O 1
   HETATM 5562 O . HOH A 243 ? 16.31890 34.72951 52.53271 0.587 9.09491 O ? B ? . O 1
   HETATM 5563 O . HOH A 244 ? 33.79063 10.19973 49.44188 0.845 12.04211 O ? B ? . O 1
   HETATM 5564 O . HOH A 245 ? 12.08859 24.91064 40.50847 0.801 10.13399 O ? B ? . O 1
   HETATM 5565 O . HOH A 246 ? 41.13951 7.66870 35.24553 0.661 14.78577 O ? B ? . O 1
   HETATM 5566 O . HOH A 247 ? 35.05591 42.14736 49.81559 0.697 17.04975 O ? B ? . O 1
   HETATM 5568 O . HOH A 249 ? 16.73908 23.41418 36.67501 0.762 4.43279 O ? B ? . O 1
   HETATM 5569 O . HOH A 250 ? 32.87300 9.27315 42.04764 0.847 9.11574 O ? B ? . O 1
   HETATM 5570 O . HOH A 251 ? 33.62218 21.45147 52.04523 0.921 20.54124 O ? B ? . O 1
   HETATM 5571 O . HOH A 252 ? 16.30067 39.40542 37.51731 0.742 17.81934 O ? B ? . O 1
   HETATM 5572 O . HOH A 253 ? 17.86857 35.61790 50.48581 0.964 14.16377 O ? B ? . O 1
   HETATM 5573 O . HOH A 254 ? 21.37627 9.64706 46.01896 0.489 11.48672 O ? B ? . O 1
   HETATM 5574 O . HOH A 255 ? 11.41680 22.71474 42.28725 0.662 15.55474 O ? B ? . O 1
   HETATM 5575 O . HOH A 256 ? 28.25900 19.09091 55.14352 0.868 18.42078 O ? B ? . O 1
   HETATM 5577 O . HOH A 258 ? 26.44232 9.89630 24.36185 0.533 6.85982 O ? B ? . O 1
   HETATM 5578 O . HOH A 259 ? 12.56313 33.81286 48.04766 1.000 35.63463 O ? B ? . O 1
   HETATM 5579 O . HOH A 260 ? 10.25201 28.59508 42.98811 0.798 20.79455 O ? B ? . O 1
   HETATM 5580 O . HOH A 261 ? 45.17931 17.51593 44.05336 0.808 24.70519 O ? B ? . O 1
   HETATM 5581 O . HOH A 262 ? 35.94020 23.14199 47.15794 0.858 18.15781 O ? B ? . O 1
   HETATM 5582 O . HOH A 263 ? 33.66920 28.75068 45.79722 0.804 9.35336 O ? B ? . O 1
   HETATM 5585 O . HOH A 266 ? 25.53435 6.48509 45.29297 0.809 7.90308 O ? B ? . O 1
   HETATM 5586 O . HOH A 267 ? 12.89198 34.90052 37.09845 0.833 26.30305 O ? B ? . O 1
   HETATM 5588 O . HOH A 269 ? 26.51451 8.29497 51.30487 0.685 16.42627 O ? B ? . O 1
   HETATM 5589 O A HOH A 270 ? 23.73596 5.01817 31.56754 0.555 9.94727 O ? B ? . O 1
   HETATM 5590 O B HOH A 270 ? 24.61543 5.77832 31.10390 0.445 8.17267 O ? B ? . O 1
   HETATM 5591 O . HOH A 271 ? 10.66449 26.60101 37.44564 0.849 10.57566 O ? B ? . O 1
   HETATM 5592 O . HOH A 272 ? 31.83013 42.92118 44.67165 0.812 7.40294 O ? B ? . O 1
   HETATM 5593 O . HOH A 273 ? 21.94688 11.68456 48.01602 0.684 14.35822 O ? B ? . O 1
   HETATM 5594 O . HOH A 274 ? 11.84823 31.82388 40.42356 0.725 16.07156 O ? B ? . O 1
   HETATM 5595 O . HOH A 275 ? 32.16320 30.78218 29.17175 0.808 7.06164 O ? B ? . O 1
   HETATM 5596 O . HOH A 276 ? 30.79196 17.46273 25.34817 0.770 13.12553 O ? B ? . O 1
   HETATM 5597 O . HOH A 277 ? 34.13553 19.83404 30.92197 0.890 21.14917 O ? B ? . O 1
   HETATM 5598 O . HOH A 278 ? 22.36791 20.71661 22.55257 0.833 21.29921 O ? B ? . O 1
   HETATM 5599 O . HOH A 279 ? 14.02545 15.78615 28.14902 0.814 18.11430 O ? B ? . O 1
   HETATM 5600 O . HOH A 280 ? 36.42015 28.46975 48.61625 0.738 10.63290 O ? B ? . O 1
   HETATM 5601 O . HOH A 281 ? 42.50439 6.85698 39.81528 0.615 14.08970 O ? B ? . O 1
   HETATM 5602 O . HOH A 282 ? 25.62150 21.88646 26.19610 0.827 7.85204 O ? B ? . O 1
   HETATM 5603 O . HOH A 283 ? 35.06043 25.10723 28.18478 1.000 25.95514 O ? B ? . O 1
   HETATM 5604 O . HOH A 284 ? 11.72245 18.52390 25.99379 0.844 11.76674 O ? B ? . O 1
   HETATM 5605 O . HOH A 285 ? 36.29438 16.44489 53.03080 0.928 24.64272 O ? B ? . O 1
   HETATM 5606 O . HOH A 286 ? 16.79347 12.60904 32.16324 0.665 6.75753 O ? B ? . O 1
   HETATM 5607 O . HOH A 287 ? 38.33286 45.69250 45.82612 0.658 12.08343 O ? B ? . O 1
   HETATM 5609 O . HOH A 289 ? 22.31501 5.55127 40.27368 0.880 5.88492 O ? B ? . O 1
   HETATM 5610 O . HOH A 290 ? 33.10643 45.19165 43.60046 0.869 9.82819 O ? B ? . O 1
   HETATM 5611 O . HOH A 291 ? 14.50973 13.77921 36.41574 0.803 9.49512 O ? B ? . O 1
   HETATM 5612 O . HOH A 292 ? 10.53666 22.22022 38.52463 0.713 10.18204 O ? B ? . O 1
   HETATM 5613 O . HOH A 293 ? 19.05407 39.50836 35.02086 0.569 8.76954 O ? B ? . O 1
   HETATM 5614 O . HOH A 294 ? 29.64441 19.98412 25.90698 0.874 10.88048 O ? B ? . O 1
   HETATM 5615 O . HOH A 295 ? 15.84400 32.14790 28.88432 0.907 6.72978 O ? B ? . O 1
   HETATM 5616 O . HOH A 296 ? 20.00472 10.19917 30.37098 0.826 5.62818 O ? B ? . O 1
   HETATM 5617 O . HOH A 297 ? 20.13215 7.36144 30.92120 0.747 7.09517 O ? B ? . O 1
   HETATM 5618 O . HOH A 298 ? 27.02791 39.90474 28.94236 0.999 22.73829 O ? B ? . O 1
   HETATM 5619 O . HOH A 299 ? 16.08658 34.46493 45.69244 0.823 11.54133 O ? B ? . O 1
   HETATM 5621 O . HOH A 301 ? 20.54829 13.68952 46.76830 0.764 13.15562 O ? B ? . O 1
   HETATM 5622 O . HOH A 302 ? 23.76089 15.65217 26.40161 0.875 5.99421 O ? B ? . O 1
   HETATM 5623 O . HOH A 303 ? 38.77842 37.52348 28.36970 0.563 7.36512 O ? B ? . O 1
   HETATM 5624 O . HOH A 304 ? 43.08003 37.12898 29.10497 0.715 8.73478 O ? B ? . O 1
   HETATM 5627 O . HOH A 306 ? 36.16918 45.49585 33.79125 0.811 15.08313 O ? B ? . O 1
   HETATM 5628 O . HOH A 307 ? 31.79548 9.46318 30.80988 0.778 26.41015 O ? B ? . O 1
   HETATM 5629 O . HOH A 308 ? 12.16240 28.85058 37.03087 0.807 7.39852 O ? B ? . O 1
   HETATM 5630 O . HOH A 310 ? 18.72406 10.74590 32.73223 0.825 5.89191 O ? B ? . O 1
   HETATM 5631 O . HOH A 311 ? 20.16602 40.04319 43.53996 0.872 11.29653 O ? B ? . O 1
   HETATM 5632 O . HOH A 313 ? 40.20472 42.58905 45.17688 0.830 17.83505 O ? B ? . O 1
   HETATM 5633 O . HOH A 314 ? 15.01234 22.06365 22.06832 0.838 21.42117 O ? B ? . O 1
   HETATM 5635 O . HOH A 316 ? 14.24274 19.22905 44.32978 0.858 13.57953 O ? B ? . O 1
   HETATM 5636 O . HOH A 317 ? 14.84474 34.52991 33.76638 0.650 9.27934 O ? B ? . O 1
   HETATM 5638 O . HOH A 319 ? 31.54494 20.57549 54.60334 0.766 14.89333 O ? B ? . O 1
   HETATM 5639 O . HOH A 320 ? 41.40423 14.63143 35.24327 0.985 23.22775 O ? B ? . O 1
   HETATM 5640 O . HOH A 321 ? 21.46883 39.55038 33.96054 0.811 6.58327 O ? B ? . O 1
   HETATM 5641 O . HOH A 322 ? 39.56844 38.80089 46.18745 0.724 10.45338 O ? B ? . O 1
   HETATM 5642 O . HOH A 323 ? 32.28412 40.71241 51.86853 0.904 13.23055 O ? B ? . O 1
   HETATM 5643 O . HOH A 324 ? 25.02759 41.45672 29.91748 0.736 11.66082 O ? B ? . O 1
   HETATM 5644 O . HOH A 325 ? 32.97753 9.29281 33.13457 0.591 13.77433 O ? B ? . O 1
   HETATM 5645 O . HOH A 326 ? 34.64273 26.20305 45.20474 0.627 10.96571 O ? B ? . O 1
   HETATM 5646 O . HOH A 328 ? 33.02728 25.72157 24.32750 1.000 22.91843 O ? B ? . O 1
   HETATM 5647 O . HOH A 329 ? 34.22480 44.49725 35.62447 0.829 13.15447 O ? B ? . O 1
   HETATM 5648 O . HOH A 330 ? 28.79371 9.09241 36.16700 0.779 10.56303 O ? B ? . O 1
   HETATM 5649 O . HOH A 331 ? 31.82829 16.25846 55.87038 0.682 16.28218 O ? B ? . O 1
   HETATM 5650 O . HOH A 332 ? 36.31738 34.95659 25.44954 0.850 6.80994 O ? B ? . O 1
   HETATM 5651 O . HOH A 333 ? 36.64596 9.22173 44.98005 0.647 14.38500 O ? B ? . O 1
   HETATM 5652 O . HOH A 334 ? 23.52294 25.82632 55.20496 0.936 11.99535 O ? B ? . O 1
   HETATM 5653 O . HOH A 335 ? 27.19871 8.49006 28.08997 0.757 20.14395 O ? B ? . O 1
   HETATM 5654 O . HOH A 336 ? 9.66924 22.06578 35.78769 0.710 13.60300 O ? B ? . O 1
   HETATM 5655 O . HOH A 337 ? 25.45439 42.18310 54.73643 0.751 18.37298 O ? B ? . O 1
   HETATM 5656 O . HOH A 338 ? 12.48192 20.82366 45.68672 0.688 13.84310 O ? B ? . O 1
   HETATM 5657 O . HOH A 339 ? 32.26701 36.52659 56.82533 0.779 19.89492 O ? B ? . O 1
   HETATM 5658 O A HOH A 340 ? 22.29309 28.11887 54.23604 0.438 6.01397 O ? B ? . O 1
   HETATM 5659 O B HOH A 340 ? 22.18078 28.21576 55.35033 0.562 22.19699 O ? B ? . O 1
   HETATM 5660 O . HOH A 341 ? 15.29651 20.30712 50.76678 0.744 10.02334 O ? B ? . O 1
   HETATM 5661 O . HOH A 342 ? 29.11006 10.00644 54.03875 0.864 22.36198 O ? B ? . O 1
   HETATM 5662 O . HOH A 343 ? 36.94961 27.17498 29.89503 1.000 25.00916 O ? B ? . O 1
   HETATM 5663 O . HOH A 344 ? 23.46523 27.37998 30.26122 0.564 4.62731 O ? B ? . O 1
   HETATM 5664 O . HOH A 345 ? 37.21726 39.58887 47.38352 0.753 9.04477 O ? B ? . O 1
   HETATM 5665 O . HOH A 346 ? 33.00735 18.12915 23.80654 0.957 26.59289 O ? B ? . O 1
   HETATM 5666 O . HOH A 347 ? 34.76609 23.75008 33.06747 0.993 27.94478 O ? B ? . O 1
   HETATM 5667 O A HOH A 348 ? 12.96561 23.53817 48.50278 0.694 9.42373 O ? B ? . O 1
   HETATM 5669 O . HOH A 349 ? 21.78482 11.09373 42.10235 0.788 6.53275 O ? B ? . O 1
   HETATM 5670 O . HOH A 350 ? 38.42864 36.18580 35.48714 0.871 10.99448 O ? B ? . O 1
   HETATM 5671 O . HOH A 351 ? 29.80770 12.97071 23.96323 0.869 12.99450 O ? B ? . O 1
   HETATM 5672 O . HOH A 352 ? 13.74315 33.79444 41.06307 0.791 16.43625 O ? B ? . O 1
   HETATM 5675 O . HOH A 355 ? 29.17174 14.79846 52.77751 0.670 9.71940 O ? B ? . O 1
   HETATM 5676 O . HOH A 356 ? 42.25445 44.58751 37.14276 0.662 14.11709 O ? B ? . O 1
   HETATM 5677 O . HOH A 357 ? 40.71682 36.39361 39.66001 0.574 8.94311 O ? B ? . O 1
   HETATM 5678 O . HOH A 358 ? 35.96883 11.99170 31.44823 0.960 16.41240 O ? B ? . O 1
   HETATM 5680 O . HOH A 360 ? 14.90198 23.79329 25.62914 0.756 7.14996 O ? B ? . O 1
   HETATM 5681 O . HOH A 361 ? 34.01055 8.30080 45.63032 0.670 9.64433 O ? B ? . O 1
   HETATM 5683 O . HOH A 363 ? 24.27060 32.79882 24.01560 0.876 13.96227 O ? B ? . O 1
   HETATM 5684 O . HOH A 364 ? 13.02078 30.99297 33.10415 0.880 17.35611 O ? B ? . O 1
   HETATM 5686 O . HOH A 366 ? 17.15334 35.78397 32.55962 0.872 9.55286 O ? B ? . O 1
   HETATM 5687 O . HOH A 367 ? 14.26903 30.44094 30.34605 0.869 8.75288 O ? B ? . O 1
   HETATM 5689 O . HOH A 369 ? 12.81813 15.19565 31.51064 0.801 15.15891 O ? B ? . O 1
   HETATM 5690 O . HOH A 371 ? 18.10998 11.32467 28.50703 0.894 5.36492 O ? B ? . O 1
   HETATM 5691 O . HOH A 372 ? 20.64745 16.37806 52.00981 0.692 9.69634 O ? B ? . O 1
   HETATM 5692 O . HOH A 373 ? 40.49781 8.51903 44.54436 0.660 11.42556 O ? B ? . O 1
   HETATM 5693 O . HOH A 374 ? 9.91862 22.55586 31.93828 0.830 14.35362 O ? B ? . O 1
   HETATM 5694 O . HOH A 375 ? 34.41983 12.88034 29.45283 0.757 13.97178 O ? B ? . O 1
   HETATM 5695 O . HOH A 376 ? 16.78409 27.75876 53.14212 0.920 19.16904 O ? B ? . O 1
   HETATM 5696 O . HOH A 377 ? 40.44295 44.45781 43.03684 0.777 20.71679 O ? B ? . O 1
   HETATM 5697 O . HOH A 378 ? 15.36395 18.43264 21.96967 0.796 9.72549 O ? B ? . O 1
   HETATM 5698 O . HOH A 379 ? 22.63080 14.14453 51.83006 0.756 9.76431 O ? B ? . O 1
   HETATM 5699 O . HOH A 380 ? 9.82777 26.65768 27.85506 1.000 30.29949 O ? B ? . O 1
   HETATM 5700 O . HOH A 381 ? 23.05946 43.95356 51.73787 0.863 20.76755 O ? B ? . O 1
   HETATM 5701 O . HOH A 382 ? 42.32011 19.23523 46.86681 0.957 15.56268 O ? B ? . O 1
   HETATM 5702 O . HOH A 383 ? 27.82080 25.13019 23.48849 0.845 14.30502 O ? B ? . O 1
   HETATM 5706 O . HOH A 387 ? 38.10090 12.06164 53.06474 0.424 12.92848 O ? B ? . O 1
   HETATM 5711 O . HOH A 394 ? 17.10406 22.88310 21.06909 0.822 11.75952 O ? B ? . O 1
   HETATM 5712 O . HOH A 395 ? 36.66198 38.37390 49.78473 1.000 24.96045 O ? B ? . O 1
   HETATM 5713 O . HOH A 396 ? 29.03088 7.72489 30.50649 0.916 17.76684 O ? B ? . O 1
   HETATM 5715 O . HOH A 398 ? 33.30871 27.32657 30.76033 0.403 10.43419 O ? B ? . O 1
   HETATM 5716 O . HOH A 399 ? 18.64556 42.37438 39.80761 0.732 16.90614 O ? B ? . O 1
   HETATM 5718 O . HOH A 401 ? 39.16938 37.67591 37.77641 0.553 9.43354 O ? B ? . O 1
   HETATM 5720 O . HOH A 404 ? 15.32423 37.15935 46.06007 0.830 24.33730 O ? B ? . O 1
   HETATM 5721 O . HOH A 405 ? 32.04513 6.55357 34.12771 0.818 12.09419 O ? B ? . O 1
   HETATM 5724 O A HOH A 408 ? 19.54614 28.21736 55.25040 0.662 14.69328 O ? B ? . O 1
   HETATM 5725 O B HOH A 408 ? 19.26658 29.58371 54.95048 0.338 15.05660 O ? B ? . O 1
   HETATM 5730 O . HOH A 414 ? 13.36145 17.56620 23.88429 0.886 15.39850 O ? B ? . O 1
   HETATM 5731 O . HOH A 416 ? 35.01043 25.04380 40.26133 0.853 16.31340 O ? B ? . O 1
   HETATM 5732 O . HOH A 417 ? 34.10699 37.65741 51.78842 1.000 30.32985 O ? B ? . O 1
   HETATM 5738 O . HOH A 424 ? 29.03839 23.41025 22.53007 0.869 36.38347 O ? B ? . O 1
   HETATM 5739 O . HOH A 425 ? 37.40936 21.37462 37.30470 0.969 30.38335 O ? B ? . O 1
   HETATM 5742 O . HOH A 428 ? 37.95412 21.56122 45.68446 0.999 31.15479 O ? B ? . O 1
   HETATM 5743 O . HOH A 429 ? 34.61970 7.91194 48.04762 0.529 11.26449 O ? B ? . O 1
   HETATM 5744 O . HOH A 430 ? 20.98596 25.74092 22.77860 0.702 15.36573 O ? B ? . O 1
   HETATM 5745 O . HOH A 431 ? 29.42282 12.82099 54.57549 0.788 22.31731 O ? B ? . O 1
   HETATM 5748 O . HOH A 435 ? 10.88247 31.08469 37.75806 0.767 19.27756 O ? B ? . O 1
   HETATM 5750 O . HOH A 437 ? 20.48414 42.52345 41.80907 0.807 13.99568 O ? B ? . O 1
   HETATM 5755 O . HOH A 444 ? 23.04212 24.75596 24.86535 0.965 19.09107 O ? B ? . O 1
   HETATM 5757 O . HOH A 446 ? 36.81273 26.17623 46.98828 0.451 12.75908 O ? B ? . O 1
   HETATM 5761 O . HOH A 451 ? 14.85855 12.57406 34.00207 0.589 11.40030 O ? B ? . O 1
   HETATM 5763 O . HOH A 453 ? 18.32075 33.14383 58.47220 1.000 28.39156 O ? B ? . O 1
   HETATM 5766 O . HOH A 456 ? 26.52997 17.76331 56.86351 0.941 26.30211 O ? B ? . O 1
   HETATM 5769 O . HOH A 459 ? 13.75049 34.51060 51.55541 0.702 18.30623 O ? B ? . O 1
   HETATM 5770 O . HOH A 460 ? 28.78552 10.38436 23.01783 0.720 16.16746 O ? B ? . O 1
   HETATM 5771 O . HOH A 461 ? 21.23030 24.22624 55.95555 0.680 18.97976 O ? B ? . O 1
   HETATM 5774 O . HOH A 464 ? 20.81475 6.62196 46.02347 0.830 24.35005 O ? B ? . O 1
   HETATM 5776 O . HOH A 466 ? 16.69897 39.48879 50.35057 0.842 27.03555 O ? B ? . O 1
   HETATM 5778 O . HOH A 469 ? 13.46448 33.34950 31.75786 0.748 17.55195 O ? B ? . O 1
   HETATM 5779 O . HOH A 470 ? 43.08760 27.15173 50.87414 0.833 19.06804 O ? B ? . O 1
   HETATM 5780 O . HOH A 471 ? 25.98250 6.74063 29.14099 0.743 17.46763 O ? B ? . O 1
   HETATM 5782 O . HOH A 473 ? 21.71749 28.25180 21.39000 0.481 11.44155 O ? B ? . O 1
   HETATM 6199 O . HOH S 475 ? 34.46278 31.02602 44.08600 0.844 4.15691 O ? C ? . O 1
   HETATM 6200 O . HOH S 476 ? 38.38373 14.90244 53.57426 0.674 11.19824 O ? C ? . O 1
   HETATM 6201 O . HOH S 477 ? 26.25798 34.58977 29.42353 0.604 13.30446 O ? C ? . O 1
   HETATM 6202 O . HOH S 478 ? 31.16384 15.51154 58.24297 0.882 19.51183 O ? C ? . O 1
   HETATM 6203 O . HOH S 479 ? 17.16877 38.29386 33.23020 0.636 14.48267 O ? C ? . O 1
   HETATM 6204 O . HOH S 480 ? 38.95379 36.22895 52.85354 0.773 22.74030 O ? C ? . O 1
   HETATM 6207 O . HOH S 483 ? 23.51647 15.11203 23.81267 0.647 25.30973 O ? C ? . O 1
   HETATM 6208 O . HOH S 484 ? 26.70033 29.45522 23.54667 1.000 23.57838 O ? C ? . O 1
   HETATM 6209 O . HOH S 485 ? 15.93010 25.47539 50.91073 0.569 18.48022 O ? C ? . O 1
   HETATM 6214 O . HOH S 490 ? 24.73755 16.84024 24.05362 0.773 20.15781 O ? C ? . O 1
   HETATM 6215 O . HOH S 491 ? 35.30578 45.55097 37.90273 0.468 14.13682 O ? C ? . O 1
   HETATM 6216 O . HOH S 492 ? 42.89012 29.08533 48.72376 0.603 17.24099 O ? C ? . O 1
   HETATM 6218 O . HOH S 494 ? 16.34034 13.45329 43.64565 0.614 19.25643 O ? C ? . O 1
   HETATM 6219 O . HOH S 495 ? 12.71815 13.49412 38.82535 1.000 28.71820 O ? C ? . O 1
   HETATM 6221 O . HOH S 497 ? 35.00804 17.46270 31.24693 0.753 22.63331 O ? C ? . O 1
   HETATM 6224 O . HOH S 500 ? 18.23309 12.94133 45.23774 0.460 15.59022 O ? C ? . O 1
   HETATM 6227 O . HOH S 503 ? 47.10592 28.26433 48.13989 0.576 18.45426 O ? C ? . O 1
   HETATM 6228 O . HOH S 504 ? 25.00148 25.14517 23.20036 0.937 25.62386 O ? C ? . O 1
   HETATM 6232 O . HOH S 508 ? 8.50563 30.57168 43.45814 0.898 31.32234 O ? C ? . O 1
   HETATM 6233 O . HOH S 509 ? 39.01900 25.39948 38.38206 1.000 30.79576 O ? C ? . O 1
   HETATM 6236 O . HOH S 512 ? 27.57960 13.84525 55.92695 0.795 26.19022 O ? C ? . O 1
   HETATM 6238 O . HOH S 514 ? 43.55767 9.88823 42.88299 0.650 26.19701 O ? C ? . O 1
   HETATM 6240 O . HOH S 516 ? 46.09159 35.26123 37.15914 0.824 27.81273 O ? C ? . O 1
   HETATM 6242 O . HOH S 518 ? 11.74321 32.91129 35.77917 0.385 13.98397 O ? C ? . O 1
   HETATM 6243 O . HOH S 519 ? 39.84658 22.73720 37.56480 0.550 20.68241 O ? C ? . O 1
   HETATM 6244 O . HOH S 520 ? 33.12261 24.19484 53.34779 0.815 28.42174 O ? C ? . O 1
   HETATM 6248 O . HOH S 524 ? 11.75549 15.05979 27.08695 1.000 32.47841 O ? C ? . O 1
   HETATM 6249 O . HOH S 525 ? 32.35334 37.76605 54.50343 0.755 27.54191 O ? C ? . O 1
   HETATM 6253 O . HOH S 529 ? 15.63475 9.95301 34.23451 0.540 21.33639 O ? C ? . O 1
   HETATM 6257 O . HOH S 533 ? 36.75519 26.23895 38.39052 0.965 34.98495 O ? C ? . O 1
   HETATM 6273 O . HOH S 549 ? 45.31051 42.07965 34.82747 0.360 12.69824 O ? C ? . O 1
   HETATM 6274 O . HOH S 550 ? 10.50394 29.46237 33.16956 0.548 19.55621 O ? C ? . O 1
   HETATM 6275 O . HOH S 551 ? 50.10128 36.59179 37.18414 0.917 35.68924 O ? C ? . O 1
   HETATM 6277 O . HOH S 553 ? 44.69403 19.30793 45.81343 0.678 23.49477 O ? C ? . O 1
   HETATM 6280 O . HOH S 556 ? 42.17292 19.70692 49.61030 0.425 15.38535 O ? C ? . O 1
   HETATM 6286 O . HOH S 562 ? 25.89356 22.20405 23.40615 0.554 16.20149 O ? C ? . O 1
   HETATM 6288 O . HOH S 564 ? 26.56114 10.01173 22.08825 0.255 11.20152 O ? C ? . O 1
   HETATM 6292 O . HOH S 568 ? 13.31769 36.01842 49.30132 0.697 27.61557 O ? C ? . O 1
   HETATM 6299 O . HOH S 575 ? 42.61235 8.61201 46.32845 0.606 21.51459 O ? C ? . O 1
   HETATM 6304 O . HOH S 580 ? 17.79936 37.69285 35.41644 0.623 26.78733 O ? C ? . O 1
   HETATM 6306 O . HOH S 582 ? 15.77545 37.29240 49.36670 0.343 13.10583 O ? C ? . O 1
   HETATM 6351 O . HOH S 583 ? 37.31730 35.27235 27.98793 1.000 6.98796 O ? D ? . O 1
   HETATM 6358 O . HOH S 590 ? 29.62282 24.91187 56.55118 0.635 17.69303 O ? D ? . O 1
   HETATM 6369 O . HOH S 601 ? 26.36976 18.42650 23.28953 0.461 17.34710 O ? D ? . O 1
   HETATM 6370 O . HOH S 602 ? 34.49676 44.46087 31.13600 0.910 30.46375 O ? D ? . O 1
   HETATM 6373 O . HOH S 605 ? 13.30991 36.86948 34.96959 0.611 20.18962 O ? D ? . O 1
   HETATM 6374 O . HOH S 606 ? 46.08310 16.99158 41.60477 0.530 17.88168 O ? D ? . O 1
   HETATM 6378 O . HOH S 610 ? 23.25157 12.70457 54.06003 0.644 24.53122 O ? D ? . O 1
   HETATM 6381 O . HOH S 613 ? 50.79334 32.31046 46.49372 0.288 14.25255 O ? D ? . O 1
   HETATM 6386 O . HOH S 618 ? 35.07798 10.00045 31.76285 0.731 28.81065 O ? D ? . O 1
   HETATM 6389 O . HOH S 621 ? 18.00913 8.48163 42.95939 1.000 32.54708 O ? D ? . O 1
   HETATM 6396 O . HOH S 628 ? 38.55038 43.62800 39.61712 0.582 22.17441 O ? D ? . O 1
   HETATM 6400 O . HOH S 632 ? 17.75938 41.74552 37.76488 0.414 21.31279 O ? D ? . O 1
   HETATM 6406 O . HOH S 638 ? 38.60450 25.97913 51.03295 0.660 27.40692 O ? D ? . O 1
   HETATM 6408 O . HOH S 640 ? 44.78873 22.02599 45.01858 0.670 26.12681 O ? D ? . O 1
   HETATM 6412 O . HOH S 644 ? 21.35225 23.41321 21.63104 0.349 16.15189 O ? D ? . O 1
   HETATM 6415 O . HOH S 647 ? 42.37412 44.17355 45.74334 0.784 36.90186 O ? D ? . O 1
   HETATM 6419 O . HOH S 651 ? 28.07975 19.69790 23.56118 0.831 26.59306 O ? D ? . O 1
   HETATM 6421 O . HOH S 653 ? 17.71754 10.78970 43.12240 0.515 23.83631 O ? D ? . O 1
   HETATM 6431 O . HOH S 663 ? 45.63636 26.85861 50.13890 0.663 23.66103 O ? D ? . O 1
   HETATM 6434 O . HOH S 666 ? 46.39501 38.74214 42.86609 0.306 17.58716 O ? D ? . O 1
   HETATM 6444 O . HOH S 676 ? 12.77624 35.41839 39.47530 0.400 19.75914 O ? D ? . O 1
   HETATM 6467 O . HOH S 682 ? 35.58575 25.03873 42.84779 0.757 19.82523 O ? E ? . O 1
   HETATM 6469 O . HOH S 684 ? 29.43478 29.93716 23.73169 0.567 15.51913 O ? E ? . O 1
   HETATM 6470 O . HOH S 685 ? 9.94788 23.32493 28.94914 0.782 21.21400 O ? E ? . O 1
   HETATM 6471 O . HOH S 686 ? 17.29927 44.62520 39.75074 0.599 17.98275 O ? E ? . O 1
   HETATM 6472 O . HOH S 687 ? 18.48131 41.85891 35.66279 0.625 19.05120 O ? E ? . O 1
   HETATM 6473 O . HOH S 688 ? 35.68618 20.65249 35.63774 0.788 26.79922 O ? E ? . O 1
   HETATM 6474 O . HOH S 689 ? 46.15465 28.76300 39.90575 0.541 17.46617 O ? E ? . O 1
   HETATM 6475 O . HOH S 690 ? 40.33035 21.46987 46.37662 0.680 24.47505 O ? E ? . O 1
   HETATM 6486 O . HOH S 701 ? 28.49970 6.95131 28.06515 0.357 15.03695 O ? E ? . O 1
   HETATM 6503 O . HOH S 718 ? 23.17941 8.81298 48.38932 0.398 15.73076 O ? E ? . O 1
   HETATM 6505 O . HOH S 720 ? 25.41817 27.71825 23.41703 0.509 22.14124 O ? E ? . O 1
   HETATM 6517 O . HOH S 732 ? 29.27026 16.11101 23.47232 0.519 18.33898 O ? E ? . O 1
   HETATM 6518 O . HOH S 733 ? 30.04189 25.19990 21.97733 0.344 20.34999 O ? E ? . O 1
   HETATM 6538 O . HOH S 753 ? 51.15153 35.95442 34.95218 0.662 31.21254 O ? E ? . O 1
   HETATM 6540 O . HOH S 755 ? 38.64855 33.84472 48.58179 0.277 16.51245 O ? E ? . O 1
   HETATM 6544 O . HOH S 759 ? 6.72995 29.48096 44.70159 0.582 29.42532 O ? E ? . O 1
   HETATM 6548 O . HOH S 763 ? 27.28255 42.61872 56.05205 0.832 34.10262 O ? E ? . O 1
   HETATM 6554 O . HOH S 769 ? 40.14129 43.81877 41.00890 0.344 20.52355 O ? E ? . O 1
   HETATM 6555 O . HOH S 770 ? 31.74795 24.00127 23.10024 0.294 19.50919 O ? E ? . O 1
   HETATM 6562 O . HOH S 777 ? 23.23074 24.19236 20.11744 0.841 43.54033 O ? E ? . O 1
   HETATM 6582 O . HOH S 779 ? 29.09748 36.75491 26.84979 0.700 18.01146 O ? F ? . O 1
   HETATM 6583 O . HOH S 780 ? 14.14231 34.81689 43.62368 0.524 13.92919 O ? F ? . O 1
   HETATM 6587 O . HOH S 784 ? 31.39359 7.19822 29.82807 0.573 21.93570 O ? F ? . O 1
   HETATM 6598 O . HOH S 795 ? 46.73750 33.62019 38.54006 0.778 28.15418 O ? F ? . O 1
   HETATM 6600 O . HOH S 797 ? 30.97908 37.94099 26.24466 0.628 21.98667 O ? F ? . O 1
   HETATM 6611 O . HOH S 808 ? 9.65461 15.78009 28.11862 0.546 21.66741 O ? F ? . O 1
   HETATM 6613 O . HOH S 810 ? 22.07797 45.67577 53.89668 0.408 17.98795 O ? F ? . O 1
   HETATM 6626 O . HOH S 823 ? 47.69653 29.25353 41.82070 0.836 36.15773 O ? F ? . O 1
   HETATM 6632 O . HOH S 829 ? 23.24952 10.17763 51.72660 0.425 19.83360 O ? F ? . O 1
   HETATM 6637 O . HOH S 834 ? 31.72328 30.88769 21.71823 0.665 26.24558 O ? F ? . O 1
   HETATM 6638 O . HOH S 835 ? 8.72783 26.78784 39.28631 0.476 19.10284 O ? F ? . O 1
   HETATM 6644 O . HOH S 841 ? 13.14616 12.95478 31.97937 0.548 23.83233 O ? F ? . O 1
   HETATM 6646 O . HOH S 843 ? 38.35805 13.41829 30.75876 0.422 20.97334 O ? F ? . O 1
   HETATM 6655 O . HOH S 852 ? 37.85657 26.59723 34.30927 0.500 21.23520 O ? F ? . O 1
   HETATM 6662 O . HOH S 859 ? 26.62412 23.73479 21.69028 0.352 19.11247 O ? F ? . O 1
   HETATM 6664 O . HOH S 861 ? 37.75543 21.14358 26.85361 0.398 22.15637 O ? F ? . O 1
   HETATM 6669 O . HOH S 866 ? 38.03037 26.79410 48.74362 0.246 15.95327 O ? F ? . O 1
   HETATM 6670 O . HOH S 867 ? 19.33512 6.35140 43.71612 0.510 20.99004 O ? F ? . O 1
   HETATM 6691 O . HOH S 872 ? 23.73367 7.88419 50.03172 0.565 24.06398 O ? G ? . O 1
   HETATM 6694 O . HOH S 875 ? 38.89747 29.04170 52.93854 0.343 11.23874 O ? G ? . O 1
   HETATM 6695 O . HOH S 876 ? 35.84917 26.82520 32.70968 0.764 26.81334 O ? G ? . O 1
   HETATM 6704 O . HOH S 885 ? 35.33992 23.10617 38.36363 0.545 25.75669 O ? G ? . O 1
   HETATM 6706 O . HOH S 887 ? 29.56342 32.37368 22.10817 0.582 22.39879 O ? G ? . O 1
   HETATM 6708 O . HOH S 889 ? 45.31620 15.54720 38.04852 0.533 29.45266 O ? G ? . O 1
   HETATM 6710 O . HOH S 891 ? 22.16229 30.32060 58.47506 0.342 14.50210 O ? G ? . O 1
   HETATM 6711 O . HOH S 892 ? 20.05992 31.27777 57.64299 0.231 10.97480 O ? G ? . O 1
   HETATM 6713 O . HOH S 894 ? 36.28461 39.01731 28.33426 0.308 16.09760 O ? G ? . O 1
   HETATM 6714 O . HOH S 895 ? 8.71148 31.05716 45.91332 0.844 38.92412 O ? G ? . O 1
   HETATM 6716 O . HOH S 897 ? 35.20385 44.32637 49.89538 0.485 21.99445 O ? G ? . O 1
   HETATM 6722 O . HOH S 903 ? 36.04233 23.12985 44.09697 0.360 17.71661 O ? G ? . O 1
   HETATM 6723 O . HOH S 904 ? 36.60816 19.34198 34.41465 0.599 33.57269 O ? G ? . O 1
   HETATM 6724 O . HOH S 905 ? 15.09647 10.87648 35.83698 0.317 17.31711 O ? G ? . O 1
   HETATM 6727 O . HOH S 908 ? 39.01630 25.78911 27.89613 0.595 26.90151 O ? G ? . O 1
   HETATM 6729 O . HOH S 910 ? 31.82238 28.71949 23.95692 0.321 13.65138 O ? G ? . O 1
   HETATM 6736 O . HOH S 917 ? 38.38373 38.43227 53.57426 0.559 27.33707 O ? G ? . O 1
   HETATM 6740 O . HOH S 921 ? 26.12863 33.80097 53.59426 0.219 12.40816 O ? G ? . O 1
   HETATM 6756 O . HOH S 937 ? 49.66592 30.53852 44.79440 0.501 32.77745 O ? G ? . O 1
   HETATM 6759 O . HOH S 940 ? 15.86374 39.55722 45.36252 0.659 33.58402 O ? G ? . O 1
   HETATM 6761 O . HOH S 942 ? 33.44959 39.08978 53.06327 0.410 28.05657 O ? G ? . O 1
   HETATM 6769 O . HOH S 950 ? 35.08748 38.08197 53.71958 0.460 32.21305 O ? G ? . O 1
   HETATM 6771 O . HOH S 952 ? 38.15770 41.17164 46.49382 0.481 24.31452 O ? G ? . O 1
   HETATM 6773 O . HOH S 954 ? 20.67996 26.22771 56.58926 0.334 27.47857 O ? G ? . O 1

