data_shake_5382129_refine
_cell.length_a                    75.227
_cell.length_b                    75.227
_cell.length_c                    75.227
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      368681.898
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     14.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.57
_refine.ls_d_res_high             2.00
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.95
_refine.ls_number_reflns_obs      17040
_refine.ls_number_reflns_R_work   16233
_refine.ls_number_reflns_R_free   807
_refine.ls_R_factor_obs           0.1122
_refine.ls_R_factor_R_work        0.1101
_refine.ls_R_factor_R_free        0.1525
_refine.ls_percent_reflns_R_free  4.74
_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             0.0995
_refine.pdbx_overall_phase_error  13.9674
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.67
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-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 dev_svn+SVN 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 dev_svn+SVN '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 1557 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2118 1.0891 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 243 0.0588 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 284 0.0088 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 611 13.1259 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.64 32.57 2810 0.1107 99.76 0.1451 159
   'X-RAY DIFFRACTION' 2.88 3.63 2711 0.1087 100.00 0.1438 122
   'X-RAY DIFFRACTION' 2.52 2.88 2681 0.1350 99.96 0.1707 148
   'X-RAY DIFFRACTION' 2.29 2.52 2661 0.0934 100.00 0.1533 139
   'X-RAY DIFFRACTION' 2.13 2.29 2678 0.0960 100.00 0.1520 122
   'X-RAY DIFFRACTION' 2.00 2.13 2692 0.1117 100.00 0.1652 117

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 . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O1- . . 5.12366 3.84317 . . 3.49406 27.47979 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DTT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 33.32537 10.79466 -75.94175 1.000 64.25093 N ? A ? 1 1
   ATOM 2 CA . ALA A 2 ? 32.44578 9.75156 -75.42632 1.000 56.29236 C ? A ? 1 1
   ATOM 3 C . ALA A 2 ? 33.09403 9.08028 -74.22436 1.000 49.55105 C ? A ? 1 1
   ATOM 4 O . ALA A 2 ? 34.32101 9.06811 -74.09452 1.000 67.47449 O ? A ? 1 1
   ATOM 5 CB . ALA A 2 ? 32.13619 8.73118 -76.49274 1.000 54.42376 C ? A ? 1 1
   ATOM 6 HA . ALA A 2 ? 31.60333 10.14768 -75.15379 1.000 67.59339 H ? A ? 1 1
   ATOM 7 HB1 . ALA A 2 ? 31.53016 8.06730 -76.12818 1.000 65.35106 H ? A ? 1 1
   ATOM 8 HB2 . ALA A 2 ? 31.72177 9.17854 -77.24708 1.000 65.35106 H ? A ? 1 1
   ATOM 9 HB3 . ALA A 2 ? 32.96213 8.30665 -76.77291 1.000 65.35106 H ? A ? 1 1
   ATOM 10 N . SER A 3 ? 32.26839 8.52505 -73.34196 1.000 29.14281 N ? A ? 2 1
   ATOM 11 CA . SER A 3 ? 32.78111 7.88362 -72.14446 1.000 26.43871 C ? A ? 2 1
   ATOM 12 C . SER A 3 ? 32.72824 6.37137 -72.28504 1.000 17.03009 C ? A ? 2 1
   ATOM 13 O . SER A 3 ? 31.79612 5.81396 -72.85903 1.000 14.93591 O ? A ? 2 1
   ATOM 14 CB . SER A 3 ? 31.98525 8.31357 -70.91668 1.000 21.61541 C ? A ? 2 1
   ATOM 15 OG . SER A 3 ? 32.08526 9.71239 -70.72312 1.000 25.81361 O ? A ? 2 1
   ATOM 16 H . SER A 3 ? 31.41191 8.50935 -73.41816 1.000 35.01392 H ? A ? 2 1
   ATOM 17 HA . SER A 3 ? 33.70677 8.14320 -72.01539 1.000 31.76901 H ? A ? 2 1
   ATOM 18 HB2 . SER A 3 ? 31.05320 8.07736 -71.04470 1.000 25.98105 H ? A ? 2 1
   ATOM 19 HB3 . SER A 3 ? 32.33825 7.85967 -70.13548 1.000 25.98105 H ? A ? 2 1
   ATOM 20 HG . SER A 3 ? 32.43965 10.07080 -71.39510 1.000 31.01889 H ? A ? 2 1
   ATOM 21 N . LYS A 4 ? 33.70028 5.70821 -71.68567 1.000 16.57877 N ? A ? 3 1
   ATOM 22 CA . LYS A 4 ? 33.64937 4.25801 -71.55834 1.000 13.05614 C ? A ? 3 1
   ATOM 23 C . LYS A 4 ? 32.62020 3.84890 -70.50579 1.000 14.68712 C ? A ? 3 1
   ATOM 24 O . LYS A 4 ? 32.20268 4.64189 -69.66393 1.000 11.51352 O ? A ? 3 1
   ATOM 25 CB . LYS A 4 ? 35.04175 3.74827 -71.19989 1.000 15.64198 C ? A ? 3 1
   ATOM 26 CG . LYS A 4 ? 36.12474 4.19775 -72.16737 1.000 16.07662 C ? A ? 3 1
   ATOM 27 CD . LYS A 4 ? 36.19329 3.31822 -73.37563 1.000 21.45930 C ? A ? 3 1
   ATOM 28 CE . LYS A 4 ? 37.35936 3.73095 -74.31043 1.000 29.86884 C ? A ? 3 1
   ATOM 29 NZ . LYS A 4 ? 37.51158 2.80929 -75.47333 1.000 68.90976 N ? A ? 3 1
   ATOM 30 H . LYS A 4 ? 34.40114 6.07043 -71.34333 1.000 19.93708 H ? A ? 3 1
   ATOM 31 HA . LYS A 4 ? 33.37664 3.84424 -72.39219 1.000 15.70992 H ? A ? 3 1
   ATOM 32 HB2 . LYS A 4 ? 35.27696 4.07704 -70.31814 1.000 18.81293 H ? A ? 3 1
   ATOM 33 HB3 . LYS A 4 ? 35.02846 2.77836 -71.19967 1.000 18.81293 H ? A ? 3 1
   ATOM 34 HG2 . LYS A 4 ? 35.93553 5.10257 -72.46133 1.000 19.33450 H ? A ? 3 1
   ATOM 35 HG3 . LYS A 4 ? 36.98530 4.16712 -71.72083 1.000 19.33450 H ? A ? 3 1
   ATOM 36 HD2 . LYS A 4 ? 36.33547 2.39992 -73.09741 1.000 25.79371 H ? A ? 3 1
   ATOM 37 HD3 . LYS A 4 ? 35.36351 3.38952 -73.87291 1.000 25.79371 H ? A ? 3 1
   ATOM 38 HE2 . LYS A 4 ? 37.19099 4.62261 -74.65319 1.000 35.88516 H ? A ? 3 1
   ATOM 39 HE3 . LYS A 4 ? 38.18859 3.72004 -73.80728 1.000 35.88516 H ? A ? 3 1
   ATOM 40 HZ1 . LYS A 4 ? 38.23897 2.30689 -75.37039 1.000 82.73426 H ? A ? 3 1
   ATOM 41 HZ2 . LYS A 4 ? 36.80019 2.27815 -75.53594 1.000 82.73426 H ? A ? 3 1
   ATOM 42 HZ3 . LYS A 4 ? 37.58877 3.27857 -76.22561 1.000 82.73426 H ? A ? 3 1
   ATOM 43 N . ARG A 5 ? 32.19841 2.59369 -70.57033 1.000 11.76214 N ? A ? 4 1
   ATOM 44 CA . ARG A 5 ? 31.12587 2.08412 -69.73799 1.000 9.48642 C ? A ? 4 1
   ATOM 45 C . ARG A 5 ? 31.57046 0.79344 -69.07988 1.000 10.78996 C ? A ? 4 1
   ATOM 46 O . ARG A 5 ? 32.23877 -0.02790 -69.70879 1.000 11.83097 O ? A ? 4 1
   ATOM 47 CB . ARG A 5 ? 29.83872 1.81886 -70.55292 1.000 16.06591 C ? A ? 4 1
   ATOM 48 CG . ARG A 5 ? 29.33513 3.06395 -71.28037 1.000 23.72819 C ? A ? 4 1
   ATOM 49 CD . ARG A 5 ? 28.18746 2.76921 -72.23936 1.000 30.50993 C ? A ? 4 1
   ATOM 50 NE . ARG A 5 ? 26.95820 2.51638 -71.49914 1.000 34.58554 N ? A ? 4 1
   ATOM 51 CZ . ARG A 5 ? 26.16462 1.46737 -71.69580 1.000 38.28042 C ? A ? 4 1
   ATOM 52 NH1 . ARG A 5 ? 26.39343 0.58194 -72.65198 1.000 37.69021 N ? A ? 4 1
   ATOM 53 NH2 . ARG A 5 ? 25.10239 1.30681 -70.92591 1.000 40.95575 N ? A ? 4 1
   ATOM 54 H . ARG A 5 ? 32.52833 2.00491 -71.10333 1.000 14.15712 H ? A ? 4 1
   ATOM 55 HA . ARG A 5 ? 30.92261 2.73815 -69.05109 1.000 11.42626 H ? A ? 4 1
   ATOM 56 HB2 . ARG A 5 ? 30.02037 1.13549 -71.21693 1.000 19.32164 H ? A ? 4 1
   ATOM 57 HB3 . ARG A 5 ? 29.13977 1.51900 -69.95088 1.000 19.32164 H ? A ? 4 1
   ATOM 58 HG2 . ARG A 5 ? 29.01961 3.70621 -70.62550 1.000 28.51638 H ? A ? 4 1
   ATOM 59 HG3 . ARG A 5 ? 30.06369 3.44534 -71.79480 1.000 28.51638 H ? A ? 4 1
   ATOM 60 HD2 . ARG A 5 ? 28.04664 3.53180 -72.82205 1.000 36.65447 H ? A ? 4 1
   ATOM 61 HD3 . ARG A 5 ? 28.39836 1.98303 -72.76696 1.000 36.65447 H ? A ? 4 1
   ATOM 62 HE . ARG A 5 ? 26.73043 3.08371 -70.89428 1.000 41.54520 H ? A ? 4 1
   ATOM 63 HH11 . ARG A 5 ? 27.07324 0.67495 -73.17044 1.000 45.27081 H ? A ? 4 1
   ATOM 64 HH12 . ARG A 5 ? 25.86233 -0.08658 -72.75502 1.000 45.27081 H ? A ? 4 1
   ATOM 65 HH21 . ARG A 5 ? 24.93058 1.87737 -70.30580 1.000 49.18945 H ? A ? 4 1
   ATOM 66 HH22 . ARG A 5 ? 24.58303 0.63178 -71.04507 1.000 49.18945 H ? A ? 4 1
   ATOM 67 N . ALA A 6 ? 31.19901 0.63479 -67.81792 1.000 9.80088 N ? A ? 5 1
   ATOM 68 CA . ALA A 6 ? 31.54263 -0.53681 -67.03101 1.000 9.59796 C ? A ? 5 1
   ATOM 69 C . ALA A 6 ? 30.29944 -1.16318 -66.43724 1.000 9.31954 C ? A ? 5 1
   ATOM 70 O . ALA A 6 ? 29.45357 -0.47125 -65.88275 1.000 11.29568 O ? A ? 5 1
   ATOM 71 CB . ALA A 6 ? 32.50270 -0.16031 -65.90366 1.000 12.55475 C ? A ? 5 1
   ATOM 72 H . ALA A 6 ? 30.73238 1.21130 -67.38262 1.000 11.80361 H ? A ? 5 1
   ATOM 73 HA . ALA A 6 ? 31.95864 -1.19637 -67.60790 1.000 11.56010 H ? A ? 5 1
   ATOM 74 HB1 . ALA A 6 ? 32.78166 -0.96746 -65.44366 1.000 15.10825 H ? A ? 5 1
   ATOM 75 HB2 . ALA A 6 ? 33.27481 0.28792 -66.28290 1.000 15.10825 H ? A ? 5 1
   ATOM 76 HB3 . ALA A 6 ? 32.04695 0.43206 -65.28536 1.000 15.10825 H ? A ? 5 1
   ATOM 77 N . LEU A 7 ? 30.22235 -2.47927 -66.51083 1.000 9.48720 N ? A ? 6 1
   ATOM 78 CA . LEU A 7 ? 29.20012 -3.26409 -65.84520 1.000 8.81487 C ? A ? 6 1
   ATOM 79 C . LEU A 7 ? 29.84521 -3.97416 -64.66227 1.000 9.50231 C ? A ? 6 1
   ATOM 80 O . LEU A 7 ? 30.79419 -4.74926 -64.84153 1.000 10.09242 O ? A ? 6 1
   ATOM 81 CB . LEU A 7 ? 28.58481 -4.27551 -66.82021 1.000 13.08853 C ? A ? 6 1
   ATOM 82 CG . LEU A 7 ? 27.54473 -5.21900 -66.22579 1.000 14.45222 C ? A ? 6 1
   ATOM 83 CD1 . LEU A 7 ? 26.28060 -4.43782 -65.80557 1.000 13.92057 C ? A ? 6 1
   ATOM 84 CD2 . LEU A 7 ? 27.24045 -6.34978 -67.20357 1.000 13.39077 C ? A ? 6 1
   ATOM 85 H . LEU A 7 ? 30.77518 -2.96111 -66.96006 1.000 11.42719 H ? A ? 6 1
   ATOM 86 HA . LEU A 7 ? 28.49260 -2.68941 -65.51346 1.000 10.62040 H ? A ? 6 1
   ATOM 87 HB2 . LEU A 7 ? 28.15235 -3.78322 -67.53542 1.000 15.74879 H ? A ? 6 1
   ATOM 88 HB3 . LEU A 7 ? 29.29955 -4.82386 -67.17988 1.000 15.74879 H ? A ? 6 1
   ATOM 89 HG . LEU A 7 ? 27.89260 -5.63098 -65.41947 1.000 17.38522 H ? A ? 6 1
   ATOM 90 HD11 . LEU A 7 ? 25.56269 -5.06729 -65.63447 1.000 16.74724 H ? A ? 6 1
   ATOM 91 HD12 . LEU A 7 ? 26.47508 -3.93135 -65.00147 1.000 16.74724 H ? A ? 6 1
   ATOM 92 HD13 . LEU A 7 ? 26.02850 -3.83557 -66.52295 1.000 16.74724 H ? A ? 6 1
   ATOM 93 HD21 . LEU A 7 ? 26.63977 -6.98176 -66.77850 1.000 16.11148 H ? A ? 6 1
   ATOM 94 HD22 . LEU A 7 ? 26.82266 -5.97807 -67.99615 1.000 16.11148 H ? A ? 6 1
   ATOM 95 HD23 . LEU A 7 ? 28.06997 -6.79176 -67.44329 1.000 16.11148 H ? A ? 6 1
   ATOM 96 N . VAL A 8 ? 29.34763 -3.70421 -63.46106 1.000 10.31056 N ? A ? 7 1
   ATOM 97 CA . VAL A 8 ? 29.81228 -4.35527 -62.24454 1.000 7.52268 C ? A ? 7 1
   ATOM 98 C . VAL A 8 ? 28.68464 -5.25485 -61.76322 1.000 13.39129 C ? A ? 7 1
   ATOM 99 O . VAL A 8 ? 27.60175 -4.75603 -61.44562 1.000 9.76668 O ? A ? 7 1
   ATOM 100 CB . VAL A 8 ? 30.19807 -3.32867 -61.17097 1.000 7.53528 C ? A ? 7 1
   ATOM 101 CG1 . VAL A 8 ? 30.63230 -3.99346 -59.89745 1.000 9.21110 C ? A ? 7 1
   ATOM 102 CG2 . VAL A 8 ? 31.32684 -2.46336 -61.67091 1.000 8.08969 C ? A ? 7 1
   ATOM 103 H . VAL A 8 ? 28.72195 -3.13062 -63.32277 1.000 12.41522 H ? A ? 7 1
   ATOM 104 HA . VAL A 8 ? 30.59132 -4.90094 -62.43490 1.000 9.06977 H ? A ? 7 1
   ATOM 105 HB . VAL A 8 ? 29.41504 -2.78753 -60.98408 1.000 9.08489 H ? A ? 7 1
   ATOM 106 HG11 . VAL A 8 ? 30.83071 -3.31139 -59.23690 1.000 11.09587 H ? A ? 7 1
   ATOM 107 HG12 . VAL A 8 ? 29.91552 -4.56403 -59.57873 1.000 11.09587 H ? A ? 7 1
   ATOM 108 HG13 . VAL A 8 ? 31.42479 -4.52461 -60.07277 1.000 11.09587 H ? A ? 7 1
   ATOM 109 HG21 . VAL A 8 ? 31.47103 -1.73837 -61.04282 1.000 9.75018 H ? A ? 7 1
   ATOM 110 HG22 . VAL A 8 ? 32.12983 -3.00264 -61.74362 1.000 9.75018 H ? A ? 7 1
   ATOM 111 HG23 . VAL A 8 ? 31.08900 -2.10529 -62.54046 1.000 9.75018 H ? A ? 7 1
   ATOM 112 N . ILE A 9 ? 28.92268 -6.57488 -61.73357 1.000 7.90928 N ? A ? 8 1
   ATOM 113 CA . ILE A 9 ? 27.87881 -7.55183 -61.42068 1.000 10.97775 C ? A ? 8 1
   ATOM 114 C . ILE A 9 ? 27.94748 -7.87279 -59.93263 1.000 9.14295 C ? A ? 8 1
   ATOM 115 O . ILE A 9 ? 28.95233 -8.39785 -59.44550 1.000 11.76413 O ? A ? 8 1
   ATOM 116 CB . ILE A 9 ? 28.00941 -8.82266 -62.28194 1.000 9.54373 C ? A ? 8 1
   ATOM 117 CG1 . ILE A 9 ? 28.05604 -8.43557 -63.75057 1.000 10.50600 C ? A ? 8 1
   ATOM 118 CG2 . ILE A 9 ? 26.86579 -9.73581 -61.98428 1.000 11.80152 C ? A ? 8 1
   ATOM 119 CD1 . ILE A 9 ? 28.14998 -9.60898 -64.68589 1.000 11.54567 C ? A ? 8 1
   ATOM 120 H . ILE A 9 ? 29.69011 -6.92857 -61.89342 1.000 9.53369 H ? A ? 8 1
   ATOM 121 HA . ILE A 9 ? 27.01152 -7.15866 -61.60538 1.000 13.21585 H ? A ? 8 1
   ATOM 122 HB . ILE A 9 ? 28.83312 -9.28983 -62.07182 1.000 11.49503 H ? A ? 8 1
   ATOM 123 HG12 . ILE A 9 ? 27.24735 -7.94681 -63.96972 1.000 12.64975 H ? A ? 8 1
   ATOM 124 HG13 . ILE A 9 ? 28.83337 -7.87505 -63.90045 1.000 12.64975 H ? A ? 8 1
   ATOM 125 HG21 . ILE A 9 ? 26.92093 -10.51070 -62.56515 1.000 14.20438 H ? A ? 8 1
   ATOM 126 HG22 . ILE A 9 ? 26.91681 -10.01371 -61.05634 1.000 14.20438 H ? A ? 8 1
   ATOM 127 HG23 . ILE A 9 ? 26.03413 -9.26231 -62.14252 1.000 14.20438 H ? A ? 8 1
   ATOM 128 HD11 . ILE A 9 ? 28.13130 -9.28616 -65.60041 1.000 13.89736 H ? A ? 8 1
   ATOM 129 HD12 . ILE A 9 ? 28.98094 -10.08055 -64.51848 1.000 13.89736 H ? A ? 8 1
   ATOM 130 HD13 . ILE A 9 ? 27.39688 -10.19963 -64.52817 1.000 13.89736 H ? A ? 8 1
   ATOM 131 N . LEU A 10 ? 26.86322 -7.56602 -59.21383 1.000 8.90915 N ? A ? 9 1
   ATOM 132 CA . LEU A 10 ? 26.81485 -7.59694 -57.75881 1.000 7.69655 C ? A ? 9 1
   ATOM 133 C . LEU A 10 ? 25.87536 -8.68845 -57.28490 1.000 9.08289 C ? A ? 9 1
   ATOM 134 O . LEU A 10 ? 24.65491 -8.59639 -57.48274 1.000 11.67138 O ? A ? 9 1
   ATOM 135 CB . LEU A 10 ? 26.38037 -6.24649 -57.23046 1.000 9.92513 C ? A ? 9 1
   ATOM 136 CG . LEU A 10 ? 26.21966 -6.11768 -55.71906 1.000 12.69112 C ? A ? 9 1
   ATOM 137 CD1 . LEU A 10 ? 27.49166 -6.50626 -55.00259 1.000 9.43286 C ? A ? 9 1
   ATOM 138 CD2 . LEU A 10 ? 25.79310 -4.69363 -55.42463 1.000 12.17610 C ? A ? 9 1
   ATOM 139 H . LEU A 10 ? 26.11579 -7.32797 -59.56635 1.000 10.73354 H ? A ? 9 1
   ATOM 140 HA . LEU A 10 ? 27.69769 -7.81787 -57.42311 1.000 9.27841 H ? A ? 9 1
   ATOM 141 HB2 . LEU A 10 ? 27.04265 -5.59187 -57.50204 1.000 11.95270 H ? A ? 9 1
   ATOM 142 HB3 . LEU A 10 ? 25.52096 -6.03284 -57.62627 1.000 11.95270 H ? A ? 9 1
   ATOM 143 HG . LEU A 10 ? 25.54221 -6.72427 -55.38143 1.000 15.27190 H ? A ? 9 1
   ATOM 144 HD11 . LEU A 10 ? 27.40783 -6.27734 -54.06372 1.000 11.36198 H ? A ? 9 1
   ATOM 145 HD12 . LEU A 10 ? 27.62926 -7.46159 -55.09911 1.000 11.36198 H ? A ? 9 1
   ATOM 146 HD13 . LEU A 10 ? 28.23558 -6.02355 -55.39561 1.000 11.36198 H ? A ? 9 1
   ATOM 147 HD21 . LEU A 10 ? 25.77501 -4.56163 -54.46382 1.000 14.65388 H ? A ? 9 1
   ATOM 148 HD22 . LEU A 10 ? 26.42850 -4.08332 -55.83045 1.000 14.65388 H ? A ? 9 1
   ATOM 149 HD23 . LEU A 10 ? 24.90911 -4.54566 -55.79554 1.000 14.65388 H ? A ? 9 1
   ATOM 150 N . ALA A 11 ? 26.45417 -9.70382 -56.65028 1.000 8.80764 N ? A ? 10 1
   ATOM 151 CA . ALA A 11 ? 25.73136 -10.85375 -56.13343 1.000 11.04549 C ? A ? 10 1
   ATOM 152 C . ALA A 11 ? 25.81030 -10.89857 -54.62469 1.000 12.40108 C ? A ? 10 1
   ATOM 153 O . ALA A 11 ? 26.75216 -10.36581 -54.02619 1.000 9.78453 O ? A ? 10 1
   ATOM 154 CB . ALA A 11 ? 26.29939 -12.15365 -56.71185 1.000 10.11815 C ? A ? 10 1
   ATOM 155 H . ALA A 11 ? 27.30021 -9.74802 -56.50242 1.000 10.61172 H ? A ? 10 1
   ATOM 156 HA . ALA A 11 ? 24.79561 -10.77949 -56.37788 1.000 13.29714 H ? A ? 10 1
   ATOM 157 HB1 . ALA A 11 ? 25.84386 -12.90651 -56.30369 1.000 12.18434 H ? A ? 10 1
   ATOM 158 HB2 . ALA A 11 ? 26.15670 -12.16128 -57.67127 1.000 12.18434 H ? A ? 10 1
   ATOM 159 HB3 . ALA A 11 ? 27.24889 -12.19705 -56.51830 1.000 12.18434 H ? A ? 10 1
   ATOM 160 N . LYS A 12 ? 24.81317 -11.55287 -54.01930 1.000 8.45711 N ? A ? 11 1
   ATOM 161 CA . LYS A 12 ? 24.86524 -11.79361 -52.58574 1.000 10.25916 C ? A ? 11 1
   ATOM 162 C . LYS A 12 ? 26.18093 -12.45830 -52.22069 1.000 9.68071 C ? A ? 11 1
   ATOM 163 O . LYS A 12 ? 26.63641 -13.38853 -52.88432 1.000 11.52231 O ? A ? 11 1
   ATOM 164 CB . LYS A 12 ? 23.69346 -12.65802 -52.14555 1.000 14.35448 C ? A ? 11 1
   ATOM 165 CG . LYS A 12 ? 23.58755 -12.86549 -50.60797 1.000 14.11770 C ? A ? 11 1
   ATOM 166 CD . LYS A 12 ? 22.34213 -13.65590 -50.20325 1.000 19.96088 C ? A ? 11 1
   ATOM 167 CE . LYS A 12 ? 22.08507 -13.60806 -48.68315 1.000 24.79216 C ? A ? 11 1
   ATOM 168 NZ . LYS A 12 ? 23.26699 -14.00565 -47.92185 1.000 34.34823 N ? A ? 11 1
   ATOM 169 H . LYS A 12 ? 24.11252 -11.85893 -54.41303 1.000 10.19109 H ? A ? 11 1
   ATOM 170 HA . LYS A 12 ? 24.79942 -10.95007 -52.11140 1.000 12.35354 H ? A ? 11 1
   ATOM 171 HB2 . LYS A 12 ? 22.87099 -12.23775 -52.44189 1.000 17.26793 H ? A ? 11 1
   ATOM 172 HB3 . LYS A 12 ? 23.78461 -13.53321 -52.55376 1.000 17.26793 H ? A ? 11 1
   ATOM 173 HG2 . LYS A 12 ? 24.36636 -13.35491 -50.30006 1.000 16.98380 H ? A ? 11 1
   ATOM 174 HG3 . LYS A 12 ? 23.54703 -11.99915 -50.17356 1.000 16.98380 H ? A ? 11 1
   ATOM 175 HD2 . LYS A 12 ? 21.56795 -13.28104 -50.65160 1.000 23.99561 H ? A ? 11 1
   ATOM 176 HD3 . LYS A 12 ? 22.45717 -14.58414 -50.46021 1.000 23.99561 H ? A ? 11 1
   ATOM 177 HE2 . LYS A 12 ? 21.84848 -12.70299 -48.42670 1.000 29.79315 H ? A ? 11 1
   ATOM 178 HE3 . LYS A 12 ? 21.36203 -14.21546 -48.46137 1.000 29.79315 H ? A ? 11 1
   ATOM 179 HZ1 . LYS A 12 ? 23.15089 -14.82034 -47.58290 1.000 41.26043 H ? A ? 11 1
   ATOM 180 HZ2 . LYS A 12 ? 23.98218 -14.01241 -48.45154 1.000 41.26043 H ? A ? 11 1
   ATOM 181 HZ3 . LYS A 12 ? 23.40666 -13.43269 -47.25529 1.000 41.26043 H ? A ? 11 1
   ATOM 182 N . GLY A 13 ? 26.79472 -11.96997 -51.15422 1.000 8.60400 N ? A ? 12 1
   ATOM 183 CA . GLY A 13 ? 28.08328 -12.46541 -50.71966 1.000 10.40714 C ? A ? 12 1
   ATOM 184 C . GLY A 13 ? 29.29199 -11.84766 -51.40247 1.000 7.72113 C ? A ? 12 1
   ATOM 185 O . GLY A 13 ? 30.42472 -12.27128 -51.12413 1.000 11.90778 O ? A ? 12 1
   ATOM 186 H . GLY A 13 ? 26.47816 -11.34157 -50.65975 1.000 10.36736 H ? A ? 12 1
   ATOM 187 HA2 . GLY A 13 ? 28.17014 -12.30145 -49.76757 1.000 12.53112 H ? A ? 12 1
   ATOM 188 HA3 . GLY A 13 ? 28.11446 -13.42163 -50.87957 1.000 12.53112 H ? A ? 12 1
   ATOM 189 N . ALA A 14 ? 29.09114 -10.88718 -52.28533 1.000 6.63914 N ? A ? 13 1
   ATOM 190 CA . ALA A 14 ? 30.19770 -10.15830 -52.85840 1.000 8.84174 C ? A ? 13 1
   ATOM 191 C . ALA A 14 ? 31.01013 -9.50112 -51.75790 1.000 10.94712 C ? A ? 13 1
   ATOM 192 O . ALA A 14 ? 30.47664 -9.07138 -50.73571 1.000 8.99320 O ? A ? 13 1
   ATOM 193 CB . ALA A 14 ? 29.67957 -9.09494 -53.80531 1.000 13.74283 C ? A ? 13 1
   ATOM 194 H . ALA A 14 ? 28.31864 -10.63820 -52.56965 1.000 8.00952 H ? A ? 13 1
   ATOM 195 HA . ALA A 14 ? 30.77029 -10.76429 -53.35421 1.000 10.65264 H ? A ? 13 1
   ATOM 196 HB1 . ALA A 14 ? 30.43146 -8.59822 -54.16424 1.000 16.53395 H ? A ? 13 1
   ATOM 197 HB2 . ALA A 14 ? 29.19233 -9.52409 -54.52595 1.000 16.53395 H ? A ? 13 1
   ATOM 198 HB3 . ALA A 14 ? 29.09096 -8.49764 -53.31780 1.000 16.53395 H ? A ? 13 1
   ATOM 199 N . GLU A 15 ? 32.30852 -9.42848 -51.96768 1.000 6.96516 N ? A ? 14 1
   ATOM 200 CA . GLU A 15 ? 33.14998 -8.66612 -51.06017 1.000 6.57719 C ? A ? 14 1
   ATOM 201 C . GLU A 15 ? 32.89662 -7.19038 -51.31110 1.000 8.14301 C ? A ? 14 1
   ATOM 202 O . GLU A 15 ? 33.18905 -6.68193 -52.39618 1.000 8.90619 O ? A ? 14 1
   ATOM 203 CB . GLU A 15 ? 34.61563 -9.03554 -51.26219 1.000 6.96935 C ? A ? 14 1
   ATOM 204 CG . GLU A 15 ? 35.39435 -9.20530 -49.96467 1.000 12.65339 C ? A ? 14 1
   ATOM 205 CD . GLU A 15 ? 35.40358 -7.94913 -49.11484 1.000 10.68179 C ? A ? 14 1
   ATOM 206 OE1 . GLU A 15 ? 35.47490 -6.84702 -49.70023 1.000 9.10599 O 1- A ? 14 1
   ATOM 207 OE2 . GLU A 15 ? 35.31711 -8.06588 -47.87394 0.988 7.77223 O 1- A ? 14 1
   ATOM 208 H . GLU A 15 ? 32.72453 -9.80564 -52.61906 1.000 8.40075 H ? A ? 14 1
   ATOM 209 HA . GLU A 15 ? 32.92870 -8.87069 -50.13817 1.000 7.93518 H ? A ? 14 1
   ATOM 210 HB2 . GLU A 15 ? 34.66104 -9.87506 -51.74597 1.000 8.40577 H ? A ? 14 1
   ATOM 211 HB3 . GLU A 15 ? 35.04561 -8.33342 -51.77506 1.000 8.40577 H ? A ? 14 1
   ATOM 212 HG2 . GLU A 15 ? 34.98914 -9.91631 -49.44393 1.000 15.22662 H ? A ? 14 1
   ATOM 213 HG3 . GLU A 15 ? 36.31384 -9.43113 -50.17548 1.000 15.22662 H ? A ? 14 1
   ATOM 214 N . GLU A 16 ? 32.31571 -6.51526 -50.31696 1.000 7.16458 N ? A ? 15 1
   ATOM 215 CA . GLU A 16 ? 31.89496 -5.13282 -50.52933 1.000 9.55460 C ? A ? 15 1
   ATOM 216 C . GLU A 16 ? 33.06223 -4.19078 -50.81396 1.000 12.57527 C ? A ? 15 1
   ATOM 217 O . GLU A 16 ? 32.88131 -3.19348 -51.51883 1.000 8.80819 O ? A ? 15 1
   ATOM 218 CB . GLU A 16 ? 31.07834 -4.61528 -49.35309 1.000 8.14309 C ? A ? 15 1
   ATOM 219 CG . GLU A 16 ? 31.59408 -4.96738 -47.99592 1.000 7.89130 C ? A ? 15 1
   ATOM 220 CD . GLU A 16 ? 31.00959 -6.26256 -47.46790 1.000 9.97241 C ? A ? 15 1
   ATOM 221 OE1 . GLU A 16 ? 30.14525 -6.23045 -46.57768 1.000 10.05386 O ? A ? 15 1
   ATOM 222 OE2 . GLU A 16 ? 31.42867 -7.32285 -47.92641 1.000 8.95222 O ? A ? 15 1
   ATOM 223 H . GLU A 16 ? 32.15826 -6.82711 -49.53111 1.000 8.64006 H ? A ? 15 1
   ATOM 224 HA . GLU A 16 ? 31.32079 -5.13173 -51.31114 1.000 11.50808 H ? A ? 15 1
   ATOM 225 HB2 . GLU A 16 ? 31.04881 -3.64721 -49.40666 1.000 9.81426 H ? A ? 15 1
   ATOM 226 HB3 . GLU A 16 ? 30.18177 -4.97890 -49.42267 1.000 9.81426 H ? A ? 15 1
   ATOM 227 HG2 . GLU A 16 ? 32.55779 -5.06849 -48.03986 1.000 9.51211 H ? A ? 15 1
   ATOM 228 HG3 . GLU A 16 ? 31.36282 -4.25842 -47.37560 1.000 9.51211 H ? A ? 15 1
   ATOM 229 N . MET A 17 ? 34.25370 -4.44983 -50.26712 1.000 8.72547 N ? A ? 16 1
   ATOM 230 CA . MET A 17 ? 35.37986 -3.57292 -50.56685 1.000 7.70902 C ? A ? 16 1
   ATOM 231 C . MET A 17 ? 35.80840 -3.72496 -52.01620 1.000 9.10729 C ? A ? 16 1
   ATOM 232 O . MET A 17 ? 36.14733 -2.73991 -52.67761 1.000 6.55535 O ? A ? 16 1
   ATOM 233 CB . MET A 17 ? 36.54748 -3.87887 -49.63493 1.000 10.01781 C ? A ? 16 1
   ATOM 234 CG . MET A 17 ? 36.26957 -3.60373 -48.17139 1.000 8.94363 C ? A ? 16 1
   ATOM 235 SD . MET A 17 ? 37.71021 -3.83357 -47.10518 1.000 10.44488 S ? A ? 16 1
   ATOM 236 CE . MET A 17 ? 37.88375 -5.61162 -46.95619 1.000 10.79235 C ? A ? 16 1
   ATOM 237 H . MET A 17 ? 34.42765 -5.10500 -49.73788 1.000 10.51312 H ? A ? 16 1
   ATOM 238 HA . MET A 17 ? 35.10930 -2.65503 -50.40818 1.000 9.29338 H ? A ? 16 1
   ATOM 239 HB2 . MET A 17 ? 36.77225 -4.81870 -49.71914 1.000 12.06392 H ? A ? 16 1
   ATOM 240 HB3 . MET A 17 ? 37.30428 -3.33193 -49.89762 1.000 12.06392 H ? A ? 16 1
   ATOM 241 HG2 . MET A 17 ? 35.97437 -2.68462 -48.07653 1.000 10.77491 H ? A ? 16 1
   ATOM 242 HG3 . MET A 17 ? 35.57534 -4.20837 -47.86584 1.000 10.77491 H ? A ? 16 1
   ATOM 243 HE1 . MET A 17 ? 38.81410 -5.85055 -47.09135 1.000 12.99338 H ? A ? 16 1
   ATOM 244 HE2 . MET A 17 ? 37.59773 -5.88369 -46.07015 1.000 12.99338 H ? A ? 16 1
   ATOM 245 HE3 . MET A 17 ? 37.33113 -6.04028 -47.62832 1.000 12.99338 H ? A ? 16 1
   ATOM 246 N . GLU A 18 ? 35.78364 -4.95722 -52.52511 1.000 9.42194 N ? A ? 17 1
   ATOM 247 CA . GLU A 18 ? 36.13127 -5.25654 -53.90235 1.000 7.83594 C ? A ? 17 1
   ATOM 248 C . GLU A 18 ? 35.07983 -4.76869 -54.88557 1.000 8.16450 C ? A ? 17 1
   ATOM 249 O . GLU A 18 ? 35.33877 -4.75094 -56.08979 1.000 8.00112 O ? A ? 17 1
   ATOM 250 CB . GLU A 18 ? 36.33918 -6.75964 -54.06056 1.000 6.60223 C ? A ? 17 1
   ATOM 251 CG . GLU A 18 ? 37.47530 -7.26562 -53.22722 1.000 8.48569 C ? A ? 17 1
   ATOM 252 CD . GLU A 18 ? 37.56067 -8.76061 -53.19323 1.000 15.62232 C ? A ? 17 1
   ATOM 253 OE1 . GLU A 18 ? 36.84975 -9.43680 -53.97139 1.000 11.46946 O ? A ? 17 1
   ATOM 254 OE2 . GLU A 18 ? 38.33690 -9.26103 -52.35922 1.000 14.06912 O ? A ? 17 1
   ATOM 255 H . GLU A 18 ? 35.56132 -5.65561 -52.07519 1.000 11.34888 H ? A ? 17 1
   ATOM 256 HA . GLU A 18 ? 36.96612 -4.81529 -54.12420 1.000 9.44569 H ? A ? 17 1
   ATOM 257 HB2 . GLU A 18 ? 35.53246 -7.22257 -53.78526 1.000 7.96523 H ? A ? 17 1
   ATOM 258 HB3 . GLU A 18 ? 36.53429 -6.95719 -54.98997 1.000 7.96523 H ? A ? 17 1
   ATOM 259 HG2 . GLU A 18 ? 38.30804 -6.92756 -53.59215 1.000 10.22538 H ? A ? 17 1
   ATOM 260 HG3 . GLU A 18 ? 37.36101 -6.95263 -52.31625 1.000 10.22538 H ? A ? 17 1
   ATOM 261 N . THR A 19 ? 33.89609 -4.43473 -54.40724 1.000 8.33856 N ? A ? 18 1
   ATOM 262 CA . THR A 19 ? 32.83546 -3.86218 -55.21794 1.000 9.62743 C ? A ? 18 1
   ATOM 263 C . THR A 19 ? 32.93064 -2.33940 -55.23859 1.000 8.86873 C ? A ? 18 1
   ATOM 264 O . THR A 19 ? 33.01080 -1.72974 -56.30947 1.000 7.52811 O ? A ? 18 1
   ATOM 265 CB . THR A 19 ? 31.48221 -4.30669 -54.65523 1.000 11.47118 C ? A ? 18 1
   ATOM 266 OG1 . THR A 19 ? 31.41538 -5.73867 -54.61291 1.000 9.62470 O ? A ? 18 1
   ATOM 267 CG2 . THR A 19 ? 30.33188 -3.76620 -55.50455 1.000 12.40079 C ? A ? 18 1
   ATOM 268 H . THR A 19 ? 33.67125 -4.53305 -53.58299 1.000 10.04882 H ? A ? 18 1
   ATOM 269 HA . THR A 19 ? 32.90281 -4.18205 -56.13120 1.000 11.59547 H ? A ? 18 1
   ATOM 270 HB . THR A 19 ? 31.38364 -3.95559 -53.75640 1.000 13.80797 H ? A ? 18 1
   ATOM 271 HG1 . THR A 19 ? 32.06762 -6.04407 -54.18057 1.000 11.59219 H ? A ? 18 1
   ATOM 272 HG21 . THR A 19 ? 29.50661 -4.22022 -55.27284 1.000 14.92351 H ? A ? 18 1
   ATOM 273 HG22 . THR A 19 ? 30.22253 -2.81513 -55.34831 1.000 14.92351 H ? A ? 18 1
   ATOM 274 HG23 . THR A 19 ? 30.51754 -3.91134 -56.44549 1.000 14.92351 H ? A ? 18 1
   ATOM 275 N . VAL A 20 ? 33.00767 -1.72989 -54.04966 1.000 9.68906 N ? A ? 19 1
   ATOM 276 CA . VAL A 20 ? 32.94235 -0.27095 -53.93318 1.000 8.81829 C ? A ? 19 1
   ATOM 277 C . VAL A 20 ? 34.20887 0.38206 -54.44547 1.000 7.15220 C ? A ? 19 1
   ATOM 278 O . VAL A 20 ? 34.15066 1.41015 -55.12181 1.000 8.30448 O ? A ? 19 1
   ATOM 279 CB . VAL A 20 ? 32.64491 0.11903 -52.47650 1.000 10.14019 C ? A ? 19 1
   ATOM 280 CG1 . VAL A 20 ? 32.82596 1.58306 -52.24801 1.000 17.32638 C ? A ? 19 1
   ATOM 281 CG2 . VAL A 20 ? 31.21318 -0.30965 -52.15516 1.000 13.56728 C ? A ? 19 1
   ATOM 282 H . VAL A 20 ? 33.09769 -2.13746 -53.29773 1.000 11.66943 H ? A ? 19 1
   ATOM 283 HA . VAL A 20 ? 32.21639 0.04784 -54.49198 1.000 10.62450 H ? A ? 19 1
   ATOM 284 HB . VAL A 20 ? 33.26830 -0.32795 -51.88278 1.000 12.21078 H ? A ? 19 1
   ATOM 285 HG11 . VAL A 20 ? 32.32554 1.84381 -51.45903 1.000 20.83421 H ? A ? 19 1
   ATOM 286 HG12 . VAL A 20 ? 33.76918 1.76806 -52.11757 1.000 20.83421 H ? A ? 19 1
   ATOM 287 HG13 . VAL A 20 ? 32.49807 2.06647 -53.02241 1.000 20.83421 H ? A ? 19 1
   ATOM 288 HG21 . VAL A 20 ? 31.01773 -0.09011 -51.23077 1.000 16.32330 H ? A ? 19 1
   ATOM 289 HG22 . VAL A 20 ? 30.60279 0.16194 -52.74331 1.000 16.32330 H ? A ? 19 1
   ATOM 290 HG23 . VAL A 20 ? 31.13170 -1.26645 -52.29225 1.000 16.32330 H ? A ? 19 1
   ATOM 291 N . ILE A 21 ? 35.37677 -0.17472 -54.15492 1.000 6.01520 N ? A ? 20 1
   ATOM 292 CA . ILE A 21 ? 36.61257 0.47446 -54.60390 1.000 5.94813 C ? A ? 20 1
   ATOM 293 C . ILE A 21 ? 36.62899 0.58533 -56.12656 1.000 8.97330 C ? A ? 20 1
   ATOM 294 O . ILE A 21 ? 36.80465 1.70752 -56.64078 1.000 9.31077 O ? A ? 20 1
   ATOM 295 CB . ILE A 21 ? 37.83675 -0.22652 -54.02337 1.000 7.88237 C ? A ? 20 1
   ATOM 296 CG1 . ILE A 21 ? 37.92705 0.03296 -52.50970 1.000 9.66685 C ? A ? 20 1
   ATOM 297 CG2 . ILE A 21 ? 39.09473 0.31771 -54.61834 1.000 9.33676 C ? A ? 20 1
   ATOM 298 CD1 . ILE A 21 ? 38.87915 -0.93240 -51.76945 1.000 13.96319 C ? A ? 20 1
   ATOM 299 H . ILE A 21 ? 35.48446 -0.90488 -53.71348 1.000 7.26079 H ? A ? 20 1
   ATOM 300 HA . ILE A 21 ? 36.63431 1.37244 -54.23779 1.000 7.18031 H ? A ? 20 1
   ATOM 301 HB . ILE A 21 ? 37.74045 -1.17163 -54.21932 1.000 9.50140 H ? A ? 20 1
   ATOM 302 HG12 . ILE A 21 ? 38.25094 0.93604 -52.36672 1.000 11.64278 H ? A ? 20 1
   ATOM 303 HG13 . ILE A 21 ? 37.04336 -0.06774 -52.12260 1.000 11.64278 H ? A ? 20 1
   ATOM 304 HG21 . ILE A 21 ? 39.85427 -0.13546 -54.22005 1.000 11.24667 H ? A ? 20 1
   ATOM 305 HG22 . ILE A 21 ? 39.08313 0.16453 -55.57610 1.000 11.24667 H ? A ? 20 1
   ATOM 306 HG23 . ILE A 21 ? 39.14441 1.26915 -54.43611 1.000 11.24667 H ? A ? 20 1
   ATOM 307 HD11 . ILE A 21 ? 38.81430 -0.77009 -50.81533 1.000 16.79838 H ? A ? 20 1
   ATOM 308 HD12 . ILE A 21 ? 38.61981 -1.84577 -51.96797 1.000 16.79838 H ? A ? 20 1
   ATOM 309 HD13 . ILE A 21 ? 39.78726 -0.77341 -52.07106 1.000 16.79838 H ? A ? 20 1
   ATOM 310 N . PRO A 22 ? 36.43066 -0.47889 -56.89221 1.000 8.10194 N ? A ? 21 1
   ATOM 311 CA . PRO A 22 ? 36.38061 -0.29525 -58.34948 1.000 7.45535 C ? A ? 21 1
   ATOM 312 C . PRO A 22 ? 35.27151 0.62656 -58.82793 1.000 6.95286 C ? A ? 21 1
   ATOM 313 O . PRO A 22 ? 35.51013 1.41874 -59.74417 1.000 8.16193 O ? A ? 21 1
   ATOM 314 CB . PRO A 22 ? 36.18608 -1.71311 -58.87214 1.000 9.55591 C ? A ? 21 1
   ATOM 315 CG . PRO A 22 ? 36.76582 -2.56018 -57.81654 1.000 11.10233 C ? A ? 21 1
   ATOM 316 CD . PRO A 22 ? 36.41824 -1.90059 -56.52622 1.000 9.50533 C ? A ? 21 1
   ATOM 317 HA . PRO A 22 ? 37.23369 0.05604 -58.64907 1.000 8.98897 H ? A ? 21 1
   ATOM 318 HB2 . PRO A 22 ? 35.24170 -1.89893 -58.99266 1.000 11.50965 H ? A ? 21 1
   ATOM 319 HB3 . PRO A 22 ? 36.65664 -1.82768 -59.71258 1.000 11.50965 H ? A ? 21 1
   ATOM 320 HG2 . PRO A 22 ? 36.38050 -3.44919 -57.86236 1.000 13.36535 H ? A ? 21 1
   ATOM 321 HG3 . PRO A 22 ? 37.72806 -2.60947 -57.92861 1.000 13.36535 H ? A ? 21 1
   ATOM 322 HD2 . PRO A 22 ? 35.53996 -2.17474 -56.21902 1.000 11.44895 H ? A ? 21 1
   ATOM 323 HD3 . PRO A 22 ? 37.08245 -2.09213 -55.84574 1.000 11.44895 H ? A ? 21 1
   ATOM 324 N . VAL A 23 ? 34.05596 0.53287 -58.27577 1.000 11.93062 N ? A ? 22 1
   ATOM 325 CA . VAL A 23 ? 32.97928 1.43104 -58.72200 1.000 6.77437 C ? A ? 22 1
   ATOM 326 C . VAL A 23 ? 33.38924 2.89138 -58.54174 1.000 5.80203 C ? A ? 22 1
   ATOM 327 O . VAL A 23 ? 33.19497 3.73780 -59.41923 1.000 8.25160 O ? A ? 22 1
   ATOM 328 CB . VAL A 23 ? 31.68256 1.12416 -57.95461 1.000 5.30732 C ? A ? 22 1
   ATOM 329 CG1 . VAL A 23 ? 30.65765 2.22221 -58.19421 1.000 11.29663 C ? A ? 22 1
   ATOM 330 CG2 . VAL A 23 ? 31.14373 -0.20515 -58.38137 1.000 7.64369 C ? A ? 22 1
   ATOM 331 H . VAL A 23 ? 33.83320 -0.02437 -57.65976 1.000 14.35929 H ? A ? 22 1
   ATOM 332 HA . VAL A 23 ? 32.82437 1.27693 -59.66707 1.000 8.17180 H ? A ? 22 1
   ATOM 333 HB . VAL A 23 ? 31.86862 1.08938 -57.00326 1.000 6.41134 H ? A ? 22 1
   ATOM 334 HG11 . VAL A 23 ? 29.81290 1.95772 -57.79754 1.000 13.59851 H ? A ? 22 1
   ATOM 335 HG12 . VAL A 23 ? 30.97274 3.04313 -57.78469 1.000 13.59851 H ? A ? 22 1
   ATOM 336 HG13 . VAL A 23 ? 30.54892 2.34971 -59.14962 1.000 13.59851 H ? A ? 22 1
   ATOM 337 HG21 . VAL A 23 ? 30.37214 -0.42317 -57.83547 1.000 9.21499 H ? A ? 22 1
   ATOM 338 HG22 . VAL A 23 ? 30.88517 -0.15614 -59.31499 1.000 9.21499 H ? A ? 22 1
   ATOM 339 HG23 . VAL A 23 ? 31.83276 -0.87770 -58.26383 1.000 9.21499 H ? A ? 22 1
   ATOM 340 N . ASP A 24 ? 33.88987 3.21491 -57.35619 1.000 7.18529 N ? A ? 23 1
   ATOM 341 CA . ASP A 24 ? 34.23439 4.57909 -56.98461 1.000 7.15400 C ? A ? 23 1
   ATOM 342 C . ASP A 24 ? 35.39705 5.08717 -57.82367 1.000 11.21032 C ? A ? 23 1
   ATOM 343 O . ASP A 24 ? 35.30853 6.15199 -58.44452 1.000 9.09238 O ? A ? 23 1
   ATOM 344 CB . ASP A 24 ? 34.53583 4.54692 -55.48722 1.000 6.69542 C ? A ? 23 1
   ATOM 345 CG . ASP A 24 ? 34.84295 5.87333 -54.86857 1.000 8.93844 C ? A ? 23 1
   ATOM 346 OD1 . ASP A 24 ? 35.46922 6.74515 -55.49310 1.000 8.67043 O ? A ? 23 1
   ATOM 347 OD2 . ASP A 24 ? 34.46632 6.00204 -53.66693 1.000 9.83296 O ? A ? 23 1
   ATOM 348 H . ASP A 24 ? 34.04458 2.64646 -56.72966 1.000 8.66491 H ? A ? 23 1
   ATOM 349 HA . ASP A 24 ? 33.51103 5.20508 -57.14521 1.000 8.62735 H ? A ? 23 1
   ATOM 350 HB2 . ASP A 24 ? 33.76241 4.18534 -55.02680 1.000 8.07705 H ? A ? 23 1
   ATOM 351 HB3 . ASP A 24 ? 35.30573 3.97502 -55.34201 1.000 8.07705 H ? A ? 23 1
   ATOM 352 N . VAL A 25 ? 36.46869 4.30701 -57.90470 1.000 7.39143 N ? A ? 24 1
   ATOM 353 CA . VAL A 25 ? 37.63413 4.70755 -58.67923 1.000 7.59525 C ? A ? 24 1
   ATOM 354 C . VAL A 25 ? 37.28689 4.84675 -60.14923 1.000 8.28442 C ? A ? 24 1
   ATOM 355 O . VAL A 25 ? 37.75860 5.77337 -60.81569 1.000 7.31528 O ? A ? 24 1
   ATOM 356 CB . VAL A 25 ? 38.78515 3.70979 -58.44465 1.000 8.29414 C ? A ? 24 1
   ATOM 357 CG1 . VAL A 25 ? 39.93983 3.96345 -59.39783 1.000 6.41706 C ? A ? 24 1
   ATOM 358 CG2 . VAL A 25 ? 39.24036 3.81992 -56.99459 1.000 7.40988 C ? A ? 24 1
   ATOM 359 H . VAL A 25 ? 36.54635 3.54135 -57.52086 1.000 8.91228 H ? A ? 24 1
   ATOM 360 HA . VAL A 25 ? 37.92565 5.58077 -58.37361 1.000 9.15686 H ? A ? 24 1
   ATOM 361 HB . VAL A 25 ? 38.47410 2.80741 -58.61749 1.000 9.99553 H ? A ? 24 1
   ATOM 362 HG11 . VAL A 25 ? 40.70447 3.43817 -59.11446 1.000 7.74303 H ? A ? 24 1
   ATOM 363 HG12 . VAL A 25 ? 39.67314 3.70298 -60.29334 1.000 7.74303 H ? A ? 24 1
   ATOM 364 HG13 . VAL A 25 ? 40.16222 4.90745 -59.38034 1.000 7.74303 H ? A ? 24 1
   ATOM 365 HG21 . VAL A 25 ? 39.99423 3.22588 -56.85426 1.000 8.93441 H ? A ? 24 1
   ATOM 366 HG22 . VAL A 25 ? 39.50326 4.73615 -56.81484 1.000 8.93441 H ? A ? 24 1
   ATOM 367 HG23 . VAL A 25 ? 38.50660 3.56621 -56.41310 1.000 8.93441 H ? A ? 24 1
   ATOM 368 N . MET A 26 ? 36.44886 3.95495 -60.68234 1.000 7.54857 N ? A ? 25 1
   ATOM 369 CA . MET A 26 ? 36.08479 4.10426 -62.09252 1.000 9.77840 C ? A ? 25 1
   ATOM 370 C . MET A 26 ? 35.24073 5.35824 -62.32031 1.000 7.81289 C ? A ? 25 1
   ATOM 371 O . MET A 26 ? 35.40542 6.05267 -63.33608 1.000 9.21965 O ? A ? 25 1
   ATOM 372 CB . MET A 26 ? 35.35482 2.86510 -62.60595 1.000 7.25376 C ? A ? 25 1
   ATOM 373 CG . MET A 26 ? 36.26225 1.64272 -62.83569 1.000 7.05534 C ? A ? 25 1
   ATOM 374 SD . MET A 26 ? 35.42611 0.26690 -63.65202 1.000 10.32754 S ? A ? 25 1
   ATOM 375 CE . MET A 26 ? 34.26411 -0.24951 -62.40533 1.000 8.32966 C ? A ? 25 1
   ATOM 376 H . MET A 26 ? 36.09471 3.28803 -60.27075 1.000 9.10083 H ? A ? 25 1
   ATOM 377 HA . MET A 26 ? 36.90658 4.18124 -62.60206 1.000 11.77663 H ? A ? 25 1
   ATOM 378 HB2 . MET A 26 ? 34.68034 2.61201 -61.95640 1.000 8.74707 H ? A ? 25 1
   ATOM 379 HB3 . MET A 26 ? 34.93480 3.08217 -63.45293 1.000 8.74707 H ? A ? 25 1
   ATOM 380 HG2 . MET A 26 ? 37.00998 1.90841 -63.39355 1.000 8.50896 H ? A ? 25 1
   ATOM 381 HG3 . MET A 26 ? 36.58469 1.32651 -61.97724 1.000 8.50896 H ? A ? 25 1
   ATOM 382 HE1 . MET A 26 ? 33.76091 -1.00916 -62.73792 1.000 10.03814 H ? A ? 25 1
   ATOM 383 HE2 . MET A 26 ? 34.75071 -0.50008 -61.60450 1.000 10.03814 H ? A ? 25 1
   ATOM 384 HE3 . MET A 26 ? 33.66251 0.48598 -62.21032 1.000 10.03814 H ? A ? 25 1
   ATOM 385 N . ARG A 27 ? 34.33940 5.67236 -61.39151 1.000 8.23924 N ? A ? 26 1
   ATOM 386 CA . ARG A 27 ? 33.55510 6.89058 -61.55096 1.000 9.38632 C ? A ? 26 1
   ATOM 387 C . ARG A 27 ? 34.42559 8.13265 -61.42096 1.000 8.67886 C ? A ? 26 1
   ATOM 388 O . ARG A 27 ? 34.18821 9.12048 -62.12804 1.000 9.26933 O ? A ? 26 1
   ATOM 389 CB . ARG A 27 ? 32.40115 6.87688 -60.56107 1.000 8.12967 C ? A ? 26 1
   ATOM 390 CG . ARG A 27 ? 31.25601 6.02310 -61.03857 1.000 10.04916 C ? A ? 26 1
   ATOM 391 CD . ARG A 27 ? 30.10212 5.94966 -60.02632 1.000 7.58552 C ? A ? 26 1
   ATOM 392 NE . ARG A 27 ? 28.98405 5.21201 -60.59174 1.000 8.68437 N ? A ? 26 1
   ATOM 393 CZ . ARG A 27 ? 28.11695 4.48585 -59.90134 1.000 11.90931 C ? A ? 26 1
   ATOM 394 NH1 . ARG A 27 ? 28.12786 4.47468 -58.57171 1.000 8.83688 N ? A ? 26 1
   ATOM 395 NH2 . ARG A 27 ? 27.24246 3.71939 -60.56155 1.000 11.25402 N ? A ? 26 1
   ATOM 396 H . ARG A 27 ? 34.16929 5.21274 -60.68482 1.000 9.92965 H ? A ? 26 1
   ATOM 397 HA . ARG A 27 ? 33.16376 6.92619 -62.43780 1.000 11.30614 H ? A ? 26 1
   ATOM 398 HB2 . ARG A 27 ? 32.71245 6.52072 -59.71423 1.000 9.79816 H ? A ? 26 1
   ATOM 399 HB3 . ARG A 27 ? 32.07464 7.78225 -60.44028 1.000 9.79816 H ? A ? 26 1
   ATOM 400 HG2 . ARG A 27 ? 30.90682 6.39544 -61.86338 1.000 12.10154 H ? A ? 26 1
   ATOM 401 HG3 . ARG A 27 ? 31.57715 5.12071 -61.19173 1.000 12.10154 H ? A ? 26 1
   ATOM 402 HD2 . ARG A 27 ? 30.40087 5.49374 -59.22396 1.000 9.14518 H ? A ? 26 1
   ATOM 403 HD3 . ARG A 27 ? 29.80345 6.84606 -59.80685 1.000 9.14518 H ? A ? 26 1
   ATOM 404 HE . ARG A 27 ? 28.87667 5.25011 -61.44416 1.000 10.46379 H ? A ? 26 1
   ATOM 405 HH11 . ARG A 27 ? 28.70577 4.94517 -58.14247 1.000 10.64682 H ? A ? 26 1
   ATOM 406 HH12 . ARG A 27 ? 27.55699 3.99696 -58.14101 1.000 10.64682 H ? A ? 26 1
   ATOM 407 HH21 . ARG A 27 ? 27.24850 3.70294 -61.42137 1.000 13.54737 H ? A ? 26 1
   ATOM 408 HH22 . ARG A 27 ? 26.67400 3.24289 -60.12634 1.000 13.54737 H ? A ? 26 1
   ATOM 409 N . ARG A 28 ? 35.47122 8.08114 -60.58147 1.000 10.57880 N ? A ? 27 1
   ATOM 410 CA . ARG A 28 ? 36.43089 9.17881 -60.52205 1.000 6.51712 C ? A ? 27 1
   ATOM 411 C . ARG A 28 ? 37.12037 9.37529 -61.85401 1.000 6.27539 C ? A ? 27 1
   ATOM 412 O . ARG A 28 ? 37.48791 10.50214 -62.21591 1.000 9.51288 O ? A ? 27 1
   ATOM 413 CB . ARG A 28 ? 37.49075 8.91793 -59.43309 1.000 6.66541 C ? A ? 27 1
   ATOM 414 CG . ARG A 28 ? 36.98832 9.11950 -58.01531 1.000 8.56099 C ? A ? 27 1
   ATOM 415 CD . ARG A 28 ? 37.94141 8.52132 -56.99983 1.000 8.22861 C ? A ? 27 1
   ATOM 416 NE . ARG A 28 ? 37.48951 8.75028 -55.63294 1.000 7.36052 N ? A ? 27 1
   ATOM 417 CZ . ARG A 28 ? 37.90988 9.71717 -54.82725 1.000 10.20179 C ? A ? 27 1
   ATOM 418 NH1 . ARG A 28 ? 38.84847 10.57509 -55.20533 1.000 10.06531 N ? A ? 27 1
   ATOM 419 NH2 . ARG A 28 ? 37.39384 9.80737 -53.59813 1.000 11.11187 N ? A ? 27 1
   ATOM 420 H . ARG A 28 ? 35.64055 7.42971 -60.04614 1.000 12.73712 H ? A ? 27 1
   ATOM 421 HA . ARG A 28 ? 35.95106 9.98899 -60.28907 1.000 7.86309 H ? A ? 27 1
   ATOM 422 HB2 . ARG A 28 ? 37.79480 8.00001 -59.50985 1.000 8.04104 H ? A ? 27 1
   ATOM 423 HB3 . ARG A 28 ? 38.23362 9.52614 -59.57133 1.000 8.04104 H ? A ? 27 1
   ATOM 424 HG2 . ARG A 28 ? 36.90685 10.06910 -57.83495 1.000 10.31574 H ? A ? 27 1
   ATOM 425 HG3 . ARG A 28 ? 36.12553 8.68762 -57.91542 1.000 10.31574 H ? A ? 27 1
   ATOM 426 HD2 . ARG A 28 ? 38.00229 7.56393 -57.14335 1.000 9.91689 H ? A ? 27 1
   ATOM 427 HD3 . ARG A 28 ? 38.81574 8.92851 -57.10300 1.000 9.91689 H ? A ? 27 1
   ATOM 428 HE . ARG A 28 ? 36.89741 8.21032 -55.32075 1.000 8.87518 H ? A ? 27 1
   ATOM 429 HH11 . ARG A 28 ? 39.19877 10.51177 -55.98819 1.000 12.12093 H ? A ? 27 1
   ATOM 430 HH12 . ARG A 28 ? 39.10663 11.19457 -54.66755 1.000 12.12093 H ? A ? 27 1
   ATOM 431 HH21 . ARG A 28 ? 36.79819 9.24357 -53.33941 1.000 13.37680 H ? A ? 27 1
   ATOM 432 HH22 . ARG A 28 ? 37.65734 10.42921 -53.06571 1.000 13.37680 H ? A ? 27 1
   ATOM 433 N . ALA A 29 ? 37.27095 8.29225 -62.61299 1.000 9.59831 N ? A ? 28 1
   ATOM 434 CA . ALA A 29 ? 37.89905 8.34603 -63.92281 1.000 7.07789 C ? A ? 28 1
   ATOM 435 C . ALA A 29 ? 36.93444 8.76856 -65.02672 1.000 9.39056 C ? A ? 28 1
   ATOM 436 O . ALA A 29 ? 37.32643 8.80182 -66.19351 1.000 10.94353 O ? A ? 28 1
   ATOM 437 CB . ALA A 29 ? 38.49401 6.98181 -64.27183 1.000 6.12510 C ? A ? 28 1
   ATOM 438 H . ALA A 29 ? 37.01256 7.50428 -62.38509 1.000 11.56053 H ? A ? 28 1
   ATOM 439 HA . ALA A 29 ? 38.62071 8.99338 -63.89047 1.000 8.53602 H ? A ? 28 1
   ATOM 440 HB1 . ALA A 29 ? 38.92755 7.03854 -65.13769 1.000 7.39267 H ? A ? 28 1
   ATOM 441 HB2 . ALA A 29 ? 39.14200 6.73683 -63.59286 1.000 7.39267 H ? A ? 28 1
   ATOM 442 HB3 . ALA A 29 ? 37.78120 6.32459 -64.30123 1.000 7.39267 H ? A ? 28 1
   ATOM 443 N . GLY A 30 ? 35.69954 9.09774 -64.69190 1.000 9.82333 N ? A ? 29 1
   ATOM 444 CA . GLY A 30 ? 34.76458 9.51669 -65.70968 1.000 12.75648 C ? A ? 29 1
   ATOM 445 C . GLY A 30 ? 34.13874 8.37317 -66.47087 1.000 15.03109 C ? A ? 29 1
   ATOM 446 O . GLY A 30 ? 33.53401 8.59831 -67.52279 1.000 11.60274 O ? A ? 29 1
   ATOM 447 H . GLY A 30 ? 35.38539 9.08597 -63.89142 1.000 11.83055 H ? A ? 29 1
   ATOM 448 HA2 . GLY A 30 ? 34.05188 10.02518 -65.29207 1.000 15.35033 H ? A ? 29 1
   ATOM 449 HA3 . GLY A 30 ? 35.22624 10.08435 -66.34651 1.000 15.35033 H ? A ? 29 1
   ATOM 450 N . ILE A 31 ? 34.29467 7.14463 -65.98778 1.000 12.35052 N ? A ? 30 1
   ATOM 451 CA . ILE A 31 ? 33.66869 5.98231 -66.59565 1.000 9.28252 C ? A ? 30 1
   ATOM 452 C . ILE A 31 ? 32.21954 5.91261 -66.12843 1.000 11.07943 C ? A ? 30 1
   ATOM 453 O . ILE A 31 ? 31.91551 6.17229 -64.96000 1.000 10.50028 O ? A ? 30 1
   ATOM 454 CB . ILE A 31 ? 34.46162 4.71160 -66.21859 1.000 8.03995 C ? A ? 30 1
   ATOM 455 CG1 . ILE A 31 ? 35.85621 4.73627 -66.83278 1.000 11.00060 C ? A ? 30 1
   ATOM 456 CG2 . ILE A 31 ? 33.71391 3.46275 -66.63617 1.000 13.43787 C ? A ? 30 1
   ATOM 457 CD1 . ILE A 31 ? 36.82085 3.75638 -66.21486 1.000 12.10285 C ? A ? 30 1
   ATOM 458 H . ILE A 31 ? 34.76816 6.95682 -65.29487 1.000 14.86318 H ? A ? 30 1
   ATOM 459 HA . ILE A 31 ? 33.66971 6.06254 -67.56232 1.000 11.18158 H ? A ? 30 1
   ATOM 460 HB . ILE A 31 ? 34.55728 4.69990 -65.25339 1.000 9.69049 H ? A ? 30 1
   ATOM 461 HG12 . ILE A 31 ? 35.78352 4.52242 -67.77611 1.000 13.24328 H ? A ? 30 1
   ATOM 462 HG13 . ILE A 31 ? 36.22834 5.62515 -66.72182 1.000 13.24328 H ? A ? 30 1
   ATOM 463 HG21 . ILE A 31 ? 34.18499 2.68491 -66.29860 1.000 16.16800 H ? A ? 30 1
   ATOM 464 HG22 . ILE A 31 ? 32.81761 3.49285 -66.26652 1.000 16.16800 H ? A ? 30 1
   ATOM 465 HG23 . ILE A 31 ? 33.67134 3.42915 -67.60466 1.000 16.16800 H ? A ? 30 1
   ATOM 466 HD11 . ILE A 31 ? 37.71110 3.93018 -66.55858 1.000 14.56598 H ? A ? 30 1
   ATOM 467 HD12 . ILE A 31 ? 36.81064 3.86806 -65.25136 1.000 14.56598 H ? A ? 30 1
   ATOM 468 HD13 . ILE A 31 ? 36.54705 2.85506 -66.44629 1.000 14.56598 H ? A ? 30 1
   ATOM 469 N . LYS A 32 ? 31.31780 5.51927 -67.02852 1.000 10.16352 N ? A ? 31 1
   ATOM 470 CA . LYS A 32 ? 29.90888 5.34120 -66.69371 1.000 8.66276 C ? A ? 31 1
   ATOM 471 C . LYS A 32 ? 29.71722 3.92816 -66.18500 1.000 9.49470 C ? A ? 31 1
   ATOM 472 O . LYS A 32 ? 29.79564 2.96953 -66.95889 1.000 13.52049 O ? A ? 31 1
   ATOM 473 CB . LYS A 32 ? 29.01007 5.61022 -67.89719 1.000 12.61510 C ? A ? 31 1
   ATOM 474 CG . LYS A 32 ? 29.15440 7.03104 -68.39855 1.000 21.81810 C ? A ? 31 1
   ATOM 475 CD . LYS A 32 ? 28.58326 7.17821 -69.79792 1.000 27.50592 C ? A ? 31 1
   ATOM 476 CE . LYS A 32 ? 27.08811 6.96581 -69.78120 1.000 45.77863 C ? A ? 31 1
   ATOM 477 NZ . LYS A 32 ? 26.49692 7.38425 -71.07710 1.000 81.29957 N ? A ? 31 1
   ATOM 478 H . LYS A 32 ? 31.50242 5.34748 -67.85071 1.000 12.23878 H ? A ? 31 1
   ATOM 479 HA . LYS A 32 ? 29.66803 5.96980 -65.99531 1.000 10.43787 H ? A ? 31 1
   ATOM 480 HB2 . LYS A 32 ? 29.25146 5.00702 -68.61745 1.000 15.18067 H ? A ? 31 1
   ATOM 481 HB3 . LYS A 32 ? 28.08470 5.46951 -67.64268 1.000 15.18067 H ? A ? 31 1
   ATOM 482 HG2 . LYS A 32 ? 28.67510 7.63223 -67.80716 1.000 26.22427 H ? A ? 31 1
   ATOM 483 HG3 . LYS A 32 ? 30.09407 7.27030 -68.42436 1.000 26.22427 H ? A ? 31 1
   ATOM 484 HD2 . LYS A 32 ? 28.76537 8.07061 -70.13162 1.000 33.04966 H ? A ? 31 1
   ATOM 485 HD3 . LYS A 32 ? 28.98328 6.51682 -70.38396 1.000 33.04966 H ? A ? 31 1
   ATOM 486 HE2 . LYS A 32 ? 26.89375 6.02600 -69.64019 1.000 54.97691 H ? A ? 31 1
   ATOM 487 HE3 . LYS A 32 ? 26.69118 7.49658 -69.07294 1.000 54.97691 H ? A ? 31 1
   ATOM 488 HZ1 . LYS A 32 ? 25.61287 7.45266 -71.00042 1.000 97.60204 H ? A ? 31 1
   ATOM 489 HZ2 . LYS A 32 ? 26.82754 8.17349 -71.32181 1.000 97.60204 H ? A ? 31 1
   ATOM 490 HZ3 . LYS A 32 ? 26.68668 6.78399 -71.70621 1.000 97.60204 H ? A ? 31 1
   ATOM 491 N . VAL A 33 ? 29.46921 3.79808 -64.88223 1.000 10.48156 N ? A ? 32 1
   ATOM 492 CA . VAL A 33 ? 29.47152 2.51297 -64.19457 1.000 7.26415 C ? A ? 32 1
   ATOM 493 C . VAL A 33 ? 28.04068 2.13122 -63.87030 1.000 11.12565 C ? A ? 32 1
   ATOM 494 O . VAL A 33 ? 27.29866 2.92643 -63.28512 1.000 12.02675 O ? A ? 32 1
   ATOM 495 CB . VAL A 33 ? 30.31835 2.56336 -62.91107 1.000 8.31855 C ? A ? 32 1
   ATOM 496 CG1 . VAL A 33 ? 30.29875 1.21496 -62.22507 1.000 8.77810 C ? A ? 32 1
   ATOM 497 CG2 . VAL A 33 ? 31.72677 3.01612 -63.20681 1.000 9.60440 C ? A ? 32 1
   ATOM 498 H . VAL A 33 ? 29.29221 4.46072 -64.36342 1.000 12.62042 H ? A ? 32 1
   ATOM 499 HA . VAL A 33 ? 29.84168 1.84086 -64.78800 1.000 8.75953 H ? A ? 32 1
   ATOM 500 HB . VAL A 33 ? 29.93579 3.21496 -62.30282 1.000 10.02482 H ? A ? 32 1
   ATOM 501 HG11 . VAL A 33 ? 30.92630 1.22772 -61.48553 1.000 10.57627 H ? A ? 32 1
   ATOM 502 HG12 . VAL A 33 ? 29.40304 1.04112 -61.89585 1.000 10.57627 H ? A ? 32 1
   ATOM 503 HG13 . VAL A 33 ? 30.55463 0.53169 -62.86427 1.000 10.57627 H ? A ? 32 1
   ATOM 504 HG21 . VAL A 33 ? 32.22930 3.04678 -62.37770 1.000 11.56784 H ? A ? 32 1
   ATOM 505 HG22 . VAL A 33 ? 32.13842 2.38732 -63.82005 1.000 11.56784 H ? A ? 32 1
   ATOM 506 HG23 . VAL A 33 ? 31.69705 3.89858 -63.60841 1.000 11.56784 H ? A ? 32 1
   ATOM 507 N . THR A 34 ? 27.65265 0.91270 -64.24465 1.000 9.30434 N ? A ? 33 1
   ATOM 508 CA . THR A 34 ? 26.37236 0.34111 -63.83602 1.000 10.25143 C ? A ? 33 1
   ATOM 509 C . THR A 34 ? 26.61610 -0.77310 -62.83520 1.000 10.95767 C ? A ? 33 1
   ATOM 510 O . THR A 34 ? 27.24288 -1.77834 -63.17710 1.000 9.70765 O ? A ? 33 1
   ATOM 511 CB . THR A 34 ? 25.59606 -0.19529 -65.04460 1.000 12.69876 C ? A ? 33 1
   ATOM 512 OG1 . THR A 34 ? 25.46254 0.86106 -65.99480 1.000 15.59212 O ? A ? 33 1
   ATOM 513 CG2 . THR A 34 ? 24.22222 -0.71150 -64.62905 1.000 15.89436 C ? A ? 33 1
   ATOM 514 H . THR A 34 ? 28.12178 0.39157 -64.74258 1.000 11.20776 H ? A ? 33 1
   ATOM 515 HA . THR A 34 ? 25.84312 1.03099 -63.40606 1.000 12.34427 H ? A ? 33 1
   ATOM 516 HB . THR A 34 ? 26.06861 -0.94184 -65.44493 1.000 15.28107 H ? A ? 33 1
   ATOM 517 HG1 . THR A 34 ? 25.84941 0.65383 -66.71103 1.000 18.75310 H ? A ? 33 1
   ATOM 518 HG21 . THR A 34 ? 23.65459 -0.80935 -65.40951 1.000 19.11579 H ? A ? 33 1
   ATOM 519 HG22 . THR A 34 ? 24.30965 -1.57369 -64.19330 1.000 19.11579 H ? A ? 33 1
   ATOM 520 HG23 . THR A 34 ? 23.80600 -0.08830 -64.01321 1.000 19.11579 H ? A ? 33 1
   ATOM 521 N . VAL A 35 ? 26.11535 -0.59735 -61.61364 1.000 7.44594 N ? A ? 34 1
   ATOM 522 CA . VAL A 35 ? 26.15063 -1.63669 -60.59547 1.000 8.41062 C ? A ? 34 1
   ATOM 523 C . VAL A 35 ? 24.87999 -2.45341 -60.76733 1.000 11.98681 C ? A ? 34 1
   ATOM 524 O . VAL A 35 ? 23.78326 -1.99100 -60.45023 1.000 11.84638 O ? A ? 34 1
   ATOM 525 CB . VAL A 35 ? 26.25338 -1.04614 -59.18873 1.000 10.17563 C ? A ? 34 1
   ATOM 526 CG1 . VAL A 35 ? 26.23690 -2.13218 -58.14485 1.000 11.05246 C ? A ? 34 1
   ATOM 527 CG2 . VAL A 35 ? 27.51333 -0.18252 -59.06719 1.000 12.01849 C ? A ? 34 1
   ATOM 528 H . VAL A 35 ? 25.74310 0.13110 -61.34834 1.000 8.97768 H ? A ? 34 1
   ATOM 529 HA . VAL A 35 ? 26.92068 -2.21088 -60.73049 1.000 10.13530 H ? A ? 34 1
   ATOM 530 HB . VAL A 35 ? 25.48225 -0.47978 -59.02904 1.000 12.25331 H ? A ? 34 1
   ATOM 531 HG11 . VAL A 35 ? 26.42092 -1.73919 -57.27733 1.000 13.30551 H ? A ? 34 1
   ATOM 532 HG12 . VAL A 35 ? 25.36225 -2.55153 -58.13920 1.000 13.30551 H ? A ? 34 1
   ATOM 533 HG13 . VAL A 35 ? 26.91716 -2.78883 -58.36154 1.000 13.30551 H ? A ? 34 1
   ATOM 534 HG21 . VAL A 35 ? 27.55827 0.18614 -58.17111 1.000 14.46475 H ? A ? 34 1
   ATOM 535 HG22 . VAL A 35 ? 28.29240 -0.73487 -59.23708 1.000 14.46475 H ? A ? 34 1
   ATOM 536 HG23 . VAL A 35 ? 27.46831 0.53512 -59.71825 1.000 14.46475 H ? A ? 34 1
   ATOM 537 N . ALA A 36 ? 25.02717 -3.66421 -61.27281 1.000 10.78014 N ? A ? 35 1
   ATOM 538 CA . ALA A 36 ? 23.89432 -4.47889 -61.65322 1.000 7.50477 C ? A ? 35 1
   ATOM 539 C . ALA A 36 ? 23.71378 -5.62398 -60.67790 1.000 10.75536 C ? A ? 35 1
   ATOM 540 O . ALA A 36 ? 24.63566 -6.41195 -60.45929 1.000 9.88038 O ? A ? 35 1
   ATOM 541 CB . ALA A 36 ? 24.07529 -5.00103 -63.07455 1.000 10.27005 C ? A ? 35 1
   ATOM 542 H . ALA A 36 ? 25.78868 -4.04079 -61.40661 1.000 12.97872 H ? A ? 35 1
   ATOM 543 HA . ALA A 36 ? 23.08464 -3.94602 -61.61618 1.000 9.04828 H ? A ? 35 1
   ATOM 544 HB1 . ALA A 36 ? 23.28072 -5.49338 -63.33368 1.000 12.36661 H ? A ? 35 1
   ATOM 545 HB2 . ALA A 36 ? 24.20822 -4.24906 -63.67269 1.000 12.36661 H ? A ? 35 1
   ATOM 546 HB3 . ALA A 36 ? 24.84936 -5.58503 -63.10028 1.000 12.36661 H ? A ? 35 1
   ATOM 547 N . GLY A 37 ? 22.51874 -5.73135 -60.11820 1.000 10.61504 N ? A ? 36 1
   ATOM 548 CA . GLY A 37 ? 22.23383 -6.77919 -59.18462 1.000 9.98248 C ? A ? 36 1
   ATOM 549 C . GLY A 37 ? 21.96126 -8.07803 -59.90575 1.000 14.78796 C ? A ? 36 1
   ATOM 550 O . GLY A 37 ? 21.04106 -8.16988 -60.72052 1.000 14.54593 O ? A ? 36 1
   ATOM 551 H . GLY A 37 ? 21.85862 -5.20149 -60.27019 1.000 12.78060 H ? A ? 36 1
   ATOM 552 HA2 . GLY A 37 ? 22.99096 -6.90365 -58.59119 1.000 12.02153 H ? A ? 36 1
   ATOM 553 HA3 . GLY A 37 ? 21.45435 -6.54459 -58.65711 1.000 12.02153 H ? A ? 36 1
   ATOM 554 N . LEU A 38 ? 22.74672 -9.10542 -59.59353 1.000 13.81677 N ? A ? 37 1
   ATOM 555 CA . LEU A 38 ? 22.57840 -10.39982 -60.23987 1.000 12.30580 C ? A ? 37 1
   ATOM 556 C . LEU A 38 ? 21.14910 -10.90069 -60.09981 1.000 11.64443 C ? A ? 37 1
   ATOM 557 O . LEU A 38 ? 20.56145 -11.39597 -61.06318 1.000 16.88027 O ? A ? 37 1
   ATOM 558 CB . LEU A 38 ? 23.52780 -11.42490 -59.62752 1.000 13.42887 C ? A ? 37 1
   ATOM 559 CG . LEU A 38 ? 23.41309 -12.85981 -60.15082 1.000 19.08688 C ? A ? 37 1
   ATOM 560 CD1 . LEU A 38 ? 23.75849 -12.90169 -61.63740 1.000 18.62234 C ? A ? 37 1
   ATOM 561 CD2 . LEU A 38 ? 24.32720 -13.78247 -59.34225 1.000 16.52657 C ? A ? 37 1
   ATOM 562 H . LEU A 38 ? 23.38122 -9.07878 -59.01362 1.000 16.62268 H ? A ? 37 1
   ATOM 563 HA . LEU A 38 ? 22.79131 -10.29961 -61.18090 1.000 14.80952 H ? A ? 37 1
   ATOM 564 HB2 . LEU A 38 ? 24.43672 -11.13145 -59.79679 1.000 16.15719 H ? A ? 37 1
   ATOM 565 HB3 . LEU A 38 ? 23.36153 -11.45556 -58.67237 1.000 16.15719 H ? A ? 37 1
   ATOM 566 HG . LEU A 38 ? 22.50289 -13.17948 -60.04957 1.000 22.94681 H ? A ? 37 1
   ATOM 567 HD11 . LEU A 38 ? 23.74122 -13.82319 -61.93979 1.000 22.38937 H ? A ? 37 1
   ATOM 568 HD12 . LEU A 38 ? 23.10442 -12.38013 -62.12840 1.000 22.38937 H ? A ? 37 1
   ATOM 569 HD13 . LEU A 38 ? 24.64415 -12.52774 -61.76649 1.000 22.38937 H ? A ? 37 1
   ATOM 570 HD21 . LEU A 38 ? 24.28201 -14.67707 -59.71446 1.000 19.87444 H ? A ? 37 1
   ATOM 571 HD22 . LEU A 38 ? 25.23667 -13.44893 -59.39229 1.000 19.87444 H ? A ? 37 1
   ATOM 572 HD23 . LEU A 38 ? 24.02896 -13.79276 -58.41929 1.000 19.87444 H ? A ? 37 1
   ATOM 573 N . ALA A 39 ? 20.57943 -10.77985 -58.90675 1.000 12.83341 N ? A ? 38 1
   ATOM 574 CA . ALA A 39 ? 19.29194 -11.36051 -58.60880 1.000 17.78062 C ? A ? 38 1
   ATOM 575 C . ALA A 39 ? 18.12601 -10.40453 -58.82091 1.000 20.88456 C ? A ? 38 1
   ATOM 576 O . ALA A 39 ? 16.98862 -10.78098 -58.52734 1.000 25.14195 O ? A ? 38 1
   ATOM 577 CB . ALA A 39 ? 19.31555 -11.87553 -57.17335 1.000 17.31122 C ? A ? 38 1
   ATOM 578 H . ALA A 39 ? 20.93111 -10.35695 -58.24563 1.000 15.44264 H ? A ? 38 1
   ATOM 579 HA . ALA A 39 ? 19.12890 -12.11061 -59.20183 1.000 21.37930 H ? A ? 38 1
   ATOM 580 HB1 . ALA A 39 ? 18.46026 -12.28594 -56.97099 1.000 20.81601 H ? A ? 38 1
   ATOM 581 HB2 . ALA A 39 ? 20.02585 -12.53008 -57.08432 1.000 20.81601 H ? A ? 38 1
   ATOM 582 HB3 . ALA A 39 ? 19.47518 -11.13046 -56.57311 1.000 20.81601 H ? A ? 38 1
   ATOM 583 N . GLY A 40 ? 18.36705 -9.20108 -59.31816 1.000 18.41808 N ? A ? 39 1
   ATOM 584 CA . GLY A 40 ? 17.33998 -8.20252 -59.51399 1.000 13.63971 C ? A ? 39 1
   ATOM 585 C . GLY A 40 ? 17.78516 -6.87238 -58.95983 1.000 20.92561 C ? A ? 39 1
   ATOM 586 O . GLY A 40 ? 18.95566 -6.67125 -58.61221 1.000 18.62293 O ? A ? 39 1
   ATOM 587 H . GLY A 40 ? 19.14898 -8.93439 -59.55704 1.000 22.14425 H ? A ? 39 1
   ATOM 588 HA2 . GLY A 40 ? 17.15560 -8.10162 -60.46094 1.000 16.41020 H ? A ? 39 1
   ATOM 589 HA3 . GLY A 40 ? 16.52640 -8.47426 -59.06105 1.000 16.41020 H ? A ? 39 1
   ATOM 590 N A LYS A 41 ? 16.81600 -5.95839 -58.85235 0.468 14.77618 N ? A ? 40 1
   ATOM 591 CA A LYS A 41 ? 17.07129 -4.58780 -58.43549 0.468 19.85732 C ? A ? 40 1
   ATOM 592 C A LYS A 41 ? 17.25168 -4.46485 -56.93125 0.468 18.28788 C ? A ? 40 1
   ATOM 593 O A LYS A 41 ? 17.75309 -3.44625 -56.45516 0.468 21.97162 O ? A ? 40 1
   ATOM 594 CB A LYS A 41 ? 15.91351 -3.68946 -58.88825 0.468 27.28308 C ? A ? 40 1
   ATOM 595 CG A LYS A 41 ? 15.46349 -3.90993 -60.32861 0.468 31.63509 C ? A ? 40 1
   ATOM 596 CD A LYS A 41 ? 14.03858 -3.41562 -60.55701 0.468 31.73058 C ? A ? 40 1
   ATOM 597 CE A LYS A 41 ? 13.68223 -3.42477 -62.02682 0.468 22.33480 C ? A ? 40 1
   ATOM 598 NZ A LYS A 41 ? 12.25087 -3.06586 -62.24362 0.468 41.12510 N ? A ? 40 1
   ATOM 599 H A LYS A 41 ? 15.98708 -6.11493 -59.01963 0.468 17.77397 H ? A ? 40 1
   ATOM 600 HA A LYS A 41 ? 17.88449 -4.27225 -58.85979 0.468 23.87134 H ? A ? 40 1
   ATOM 601 HB2 A LYS A 41 ? 15.14987 -3.85787 -58.31432 0.468 32.78224 H ? A ? 40 1
   ATOM 602 HB3 A LYS A 41 ? 16.19162 -2.76372 -58.80728 0.468 32.78224 H ? A ? 40 1
   ATOM 603 HG2 A LYS A 41 ? 16.05311 -3.42429 -60.92644 0.468 38.00467 H ? A ? 40 1
   ATOM 604 HG3 A LYS A 41 ? 15.49250 -4.85796 -60.53184 0.468 38.00467 H ? A ? 40 1
   ATOM 605 HD2 A LYS A 41 ? 13.41773 -3.99517 -60.08844 0.468 38.11925 H ? A ? 40 1
   ATOM 606 HD3 A LYS A 41 ? 13.95652 -2.50670 -60.22833 0.468 38.11925 H ? A ? 40 1
   ATOM 607 HE2 A LYS A 41 ? 14.23328 -2.77820 -62.49501 0.468 26.84432 H ? A ? 40 1
   ATOM 608 HE3 A LYS A 41 ? 13.83246 -4.31227 -62.38829 0.468 26.84432 H ? A ? 40 1
   ATOM 609 HZ1 A LYS A 41 ? 12.10424 -2.90718 -63.10699 0.468 49.39267 H ? A ? 40 1
   ATOM 610 HZ2 A LYS A 41 ? 11.72606 -3.73443 -61.97963 0.468 49.39267 H ? A ? 40 1
   ATOM 611 HZ3 A LYS A 41 ? 12.04594 -2.33624 -61.77697 0.468 49.39267 H ? A ? 40 1
   ATOM 612 N B LYS A 41 ? 16.85877 -5.92135 -58.88542 0.532 14.75048 N ? A ? 40 1
   ATOM 613 CA B LYS A 41 ? 17.22693 -4.58981 -58.42311 0.532 19.92714 C ? A ? 40 1
   ATOM 614 C B LYS A 41 ? 17.02916 -4.41024 -56.92345 0.532 18.32843 C ? A ? 40 1
   ATOM 615 O B LYS A 41 ? 17.04415 -3.27965 -56.43667 0.532 29.05151 O ? A ? 40 1
   ATOM 616 CB B LYS A 41 ? 16.44258 -3.50580 -59.17052 0.532 28.99470 C ? A ? 40 1
   ATOM 617 CG B LYS A 41 ? 17.05269 -2.07794 -59.08495 0.532 18.96583 C ? A ? 40 1
   ATOM 618 CD B LYS A 41 ? 16.01614 -1.03040 -59.50211 0.532 29.69928 C ? A ? 40 1
   ATOM 619 CE B LYS A 41 ? 16.64654 0.31185 -59.67803 0.532 28.26895 C ? A ? 40 1
   ATOM 620 NZ B LYS A 41 ? 17.22221 0.88196 -58.39827 0.532 58.55902 N ? A ? 40 1
   ATOM 621 H B LYS A 41 ? 16.03025 -6.02231 -59.09266 0.532 17.74313 H ? A ? 40 1
   ATOM 622 HA B LYS A 41 ? 18.16651 -4.46113 -58.62692 0.532 23.95512 H ? A ? 40 1
   ATOM 623 HB2 B LYS A 41 ? 16.40072 -3.74867 -60.10869 0.532 34.83620 H ? A ? 40 1
   ATOM 624 HB3 B LYS A 41 ? 15.54770 -3.46269 -58.79874 0.532 34.83620 H ? A ? 40 1
   ATOM 625 HG2 B LYS A 41 ? 17.32780 -1.89539 -58.17288 0.532 22.80156 H ? A ? 40 1
   ATOM 626 HG3 B LYS A 41 ? 17.81541 -2.01338 -59.68076 0.532 22.80156 H ? A ? 40 1
   ATOM 627 HD2 B LYS A 41 ? 15.61375 -1.29257 -60.34488 0.532 35.68169 H ? A ? 40 1
   ATOM 628 HD3 B LYS A 41 ? 15.33385 -0.96076 -58.81616 0.532 35.68169 H ? A ? 40 1
   ATOM 629 HE2 B LYS A 41 ? 17.36933 0.23678 -60.32055 0.532 33.96529 H ? A ? 40 1
   ATOM 630 HE3 B LYS A 41 ? 15.97615 0.93260 -60.00383 0.532 33.96529 H ? A ? 40 1
   ATOM 631 HZ1 B LYS A 41 ? 17.61999 1.66071 -58.56385 0.532 70.31338 H ? A ? 40 1
   ATOM 632 HZ2 B LYS A 41 ? 16.57306 1.01000 -57.80303 0.532 70.31338 H ? A ? 40 1
   ATOM 633 HZ3 B LYS A 41 ? 17.82066 0.31888 -58.05636 0.532 70.31338 H ? A ? 40 1
   ATOM 634 N . ASP A 42 ? 16.86964 -5.48279 -56.18205 1.000 19.40656 N ? A ? 41 1
   ATOM 635 CA . ASP A 42 ? 16.77767 -5.36871 -54.74729 1.000 15.05764 C ? A ? 41 1
   ATOM 636 C . ASP A 42 ? 18.15696 -5.19371 -54.10366 1.000 15.18460 C ? A ? 41 1
   ATOM 637 O . ASP A 42 ? 19.18530 -5.52273 -54.70521 1.000 14.46840 O ? A ? 41 1
   ATOM 638 CB . ASP A 42 ? 16.10847 -6.60405 -54.15632 1.000 26.85277 C ? A ? 41 1
   ATOM 639 CG . ASP A 42 ? 14.57144 -6.58516 -54.30989 1.000 43.49108 C ? A ? 41 1
   ATOM 640 OD1 . ASP A 42 ? 13.99532 -5.58186 -54.79684 1.000 42.58992 O ? A ? 41 1
   ATOM 641 OD2 . ASP A 42 ? 13.95474 -7.59887 -53.93464 1.000 39.91417 O ? A ? 41 1
   ATOM 642 HA . ASP A 42 ? 16.24321 -4.58660 -54.53859 1.000 18.11173 H ? A ? 41 1
   ATOM 643 HB2 . ASP A 42 ? 16.44510 -7.39279 -54.60961 1.000 32.26588 H ? A ? 41 1
   ATOM 644 HB3 . ASP A 42 ? 16.31434 -6.65224 -53.20965 1.000 32.26588 H ? A ? 41 1
   ATOM 645 H A ASP A 42 ? 16.65630 -6.25821 -56.48670 0.468 23.33043 H ? A ? 41 1
   ATOM 646 H B ASP A 42 ? 16.81195 -6.28569 -56.48474 0.532 23.33043 H ? A ? 41 1
   ATOM 647 N . PRO A 43 ? 18.18402 -4.66268 -52.88126 1.000 16.12392 N ? A ? 42 1
   ATOM 648 CA . PRO A 43 ? 19.45374 -4.45497 -52.17720 1.000 14.84501 C ? A ? 42 1
   ATOM 649 C . PRO A 43 ? 20.17357 -5.77012 -51.96467 1.000 14.18442 C ? A ? 42 1
   ATOM 650 O . PRO A 43 ? 19.55394 -6.81936 -51.78046 1.000 14.23680 O ? A ? 42 1
   ATOM 651 CB . PRO A 43 ? 19.01929 -3.83437 -50.85482 1.000 16.29390 C ? A ? 42 1
   ATOM 652 CG . PRO A 43 ? 17.75204 -3.14118 -51.17832 1.000 33.03866 C ? A ? 42 1
   ATOM 653 CD . PRO A 43 ? 17.05618 -4.08458 -52.13779 1.000 28.45441 C ? A ? 42 1
   ATOM 654 HA . PRO A 43 ? 20.02851 -3.83739 -52.65587 1.000 17.85656 H ? A ? 42 1
   ATOM 655 HB2 . PRO A 43 ? 18.87948 -4.52776 -50.19108 1.000 19.59524 H ? A ? 42 1
   ATOM 656 HB3 . PRO A 43 ? 19.69142 -3.20798 -50.54371 1.000 19.59524 H ? A ? 42 1
   ATOM 657 HG2 . PRO A 43 ? 17.22712 -3.00956 -50.37332 1.000 39.68895 H ? A ? 42 1
   ATOM 658 HG3 . PRO A 43 ? 17.93547 -2.28625 -51.59825 1.000 39.68895 H ? A ? 42 1
   ATOM 659 HD2 . PRO A 43 ? 16.56571 -4.77064 -51.65856 1.000 34.18785 H ? A ? 42 1
   ATOM 660 HD3 . PRO A 43 ? 16.45850 -3.60189 -52.72998 1.000 34.18785 H ? A ? 42 1
   ATOM 661 N . VAL A 44 ? 21.49986 -5.70074 -52.02122 1.000 11.10654 N ? A ? 43 1
   ATOM 662 CA . VAL A 44 ? 22.35503 -6.87582 -51.98548 1.000 8.79188 C ? A ? 43 1
   ATOM 663 C . VAL A 44 ? 23.12721 -6.88060 -50.68375 1.000 10.97177 C ? A ? 43 1
   ATOM 664 O . VAL A 44 ? 23.82578 -5.91388 -50.35806 1.000 10.52236 O ? A ? 43 1
   ATOM 665 CB . VAL A 44 ? 23.31987 -6.91728 -53.18284 1.000 9.24377 C ? A ? 43 1
   ATOM 666 CG1 . VAL A 44 ? 24.24256 -8.12985 -53.08668 1.000 12.62842 C ? A ? 43 1
   ATOM 667 CG2 . VAL A 44 ? 22.53991 -6.88062 -54.49807 1.000 12.90802 C ? A ? 43 1
   ATOM 668 H . VAL A 44 ? 21.93632 -4.96224 -52.08218 1.000 13.37040 H ? A ? 43 1
   ATOM 669 HA . VAL A 44 ? 21.79312 -7.66603 -52.01256 1.000 10.59281 H ? A ? 43 1
   ATOM 670 HB . VAL A 44 ? 23.88800 -6.13119 -53.16888 1.000 11.13507 H ? A ? 43 1
   ATOM 671 HG11 . VAL A 44 ? 24.76305 -8.19612 -53.90252 1.000 15.19666 H ? A ? 43 1
   ATOM 672 HG12 . VAL A 44 ? 24.83337 -8.01755 -52.32560 1.000 15.19666 H ? A ? 43 1
   ATOM 673 HG13 . VAL A 44 ? 23.70384 -8.92833 -52.97223 1.000 15.19666 H ? A ? 43 1
   ATOM 674 HG21 . VAL A 44 ? 23.15740 -7.00867 -55.23509 1.000 15.53218 H ? A ? 43 1
   ATOM 675 HG22 . VAL A 44 ? 21.87894 -7.59055 -54.49315 1.000 15.53218 H ? A ? 43 1
   ATOM 676 HG23 . VAL A 44 ? 22.10027 -6.01992 -54.58062 1.000 15.53218 H ? A ? 43 1
   ATOM 677 N . GLN A 45 ? 23.02648 -7.97348 -49.95928 1.000 10.22764 N ? A ? 44 1
   ATOM 678 CA . GLN A 45 ? 23.75966 -8.16388 -48.71899 1.000 10.21483 C ? A ? 44 1
   ATOM 679 C . GLN A 45 ? 25.12179 -8.74702 -49.04941 1.000 11.02173 C ? A ? 44 1
   ATOM 680 O . GLN A 45 ? 25.23149 -9.91935 -49.45353 1.000 12.69584 O ? A ? 44 1
   ATOM 681 CB . GLN A 45 ? 22.98175 -9.09252 -47.79348 1.000 13.36222 C ? A ? 44 1
   ATOM 682 CG . GLN A 45 ? 23.59859 -9.28223 -46.40754 1.000 13.48648 C ? A ? 44 1
   ATOM 683 CD . GLN A 45 ? 22.77431 -10.21954 -45.50196 1.000 20.95087 C ? A ? 44 1
   ATOM 684 OE1 . GLN A 45 ? 22.97827 -10.27251 -44.29594 1.000 33.74637 O ? A ? 44 1
   ATOM 685 NE2 . GLN A 45 ? 21.86126 -10.95302 -46.08544 1.000 22.00465 N ? A ? 44 1
   ATOM 686 H . GLN A 45 ? 22.52631 -8.64140 -50.16740 1.000 12.31572 H ? A ? 44 1
   ATOM 687 HA . GLN A 45 ? 23.88746 -7.31062 -48.27569 1.000 12.30035 H ? A ? 44 1
   ATOM 688 HB2 . GLN A 45 ? 22.09163 -8.72773 -47.66896 1.000 16.07722 H ? A ? 44 1
   ATOM 689 HB3 . GLN A 45 ? 22.92673 -9.96671 -48.21022 1.000 16.07722 H ? A ? 44 1
   ATOM 690 HG2 . GLN A 45 ? 24.48404 -9.66566 -46.50681 1.000 16.22633 H ? A ? 44 1
   ATOM 691 HG3 . GLN A 45 ? 23.65805 -8.41928 -45.96859 1.000 16.22633 H ? A ? 44 1
   ATOM 692 HE21 . GLN A 45 ? 21.74424 -10.89808 -46.93567 1.000 26.44814 H ? A ? 44 1
   ATOM 693 HE22 . GLN A 45 ? 21.37818 -11.49005 -45.61872 1.000 26.44814 H ? A ? 44 1
   ATOM 694 N . CYS A 46 ? 26.15420 -7.94285 -48.84534 1.000 12.31141 N ? A ? 45 1
   ATOM 695 CA . CYS A 46 ? 27.50976 -8.33695 -49.15230 1.000 9.91141 C ? A ? 45 1
   ATOM 696 C . CYS A 46 ? 28.06020 -9.22238 -48.03860 1.000 9.81085 C ? A ? 45 1
   ATOM 697 O . CYS A 46 ? 27.42557 -9.43513 -47.00239 1.000 9.61664 O ? A ? 45 1
   ATOM 698 CB . CYS A 46 ? 28.34196 -7.08361 -49.39336 1.000 10.04961 C ? A ? 45 1
   ATOM 699 SG . CYS A 46 ? 27.84845 -6.19528 -50.89661 1.000 11.74808 S ? A ? 45 1
   ATOM 700 H . CYS A 46 ? 26.09003 -7.14809 -48.52310 1.000 14.81625 H ? A ? 45 1
   ATOM 701 HA . CYS A 46 ? 27.53670 -8.86887 -49.96301 1.000 11.93625 H ? A ? 45 1
   ATOM 702 HB2 . CYS A 46 ? 28.23383 -6.48275 -48.63959 1.000 12.10208 H ? A ? 45 1
   ATOM 703 HB3 . CYS A 46 ? 29.27401 -7.33607 -49.48533 1.000 12.10208 H ? A ? 45 1
   ATOM 704 HG . CYS A 46 ? 28.42133 -5.14151 -50.93355 1.000 14.14025 H ? A ? 45 1
   ATOM 705 N . SER A 47 ? 29.28579 -9.71725 -48.25805 1.000 9.32858 N ? A ? 46 1
   ATOM 706 CA . SER A 47 ? 29.88610 -10.73417 -47.39810 1.000 8.62053 C ? A ? 46 1
   ATOM 707 C . SER A 47 ? 30.05848 -10.27586 -45.95715 1.000 12.30519 C ? A ? 46 1
   ATOM 708 O . SER A 47 ? 29.99094 -11.10955 -45.04751 1.000 12.45447 O ? A ? 46 1
   ATOM 709 CB . SER A 47 ? 31.24738 -11.15687 -47.95866 1.000 11.80527 C ? A ? 46 1
   ATOM 710 OG . SER A 47 ? 32.17497 -10.06022 -47.91288 1.000 10.88828 O ? A ? 46 1
   ATOM 711 H . SER A 47 ? 29.79487 -9.47565 -48.90772 1.000 11.23685 H ? A ? 46 1
   ATOM 712 HA . SER A 47 ? 29.28744 -11.49738 -47.39338 1.000 10.38719 H ? A ? 46 1
   ATOM 713 HB2 . SER A 47 ? 31.59579 -11.88899 -47.42620 1.000 14.20888 H ? A ? 46 1
   ATOM 714 HB3 . SER A 47 ? 31.13666 -11.43994 -48.87981 1.000 14.20888 H ? A ? 46 1
   ATOM 715 HG . SER A 47 ? 32.85102 -10.23610 -48.37937 1.000 13.10849 H ? A ? 46 1
   ATOM 716 N . ARG A 48 ? 30.34105 -8.99400 -45.72055 1.000 9.79655 N ? A ? 47 1
   ATOM 717 CA . ARG A 48 ? 30.45507 -8.48896 -44.35843 1.000 9.61393 C ? A ? 47 1
   ATOM 718 C . ARG A 48 ? 29.25302 -7.62927 -43.99906 1.000 14.75007 C ? A ? 47 1
   ATOM 719 O . ARG A 48 ? 29.35521 -6.70641 -43.18361 1.000 9.41732 O ? A ? 47 1
   ATOM 720 CB . ARG A 48 ? 31.75734 -7.71491 -44.13937 1.000 8.37835 C ? A ? 47 1
   ATOM 721 CG . ARG A 48 ? 32.89563 -8.61036 -43.69998 1.000 12.34379 C ? A ? 47 1
   ATOM 722 CD . ARG A 48 ? 33.29814 -9.51010 -44.83537 1.000 11.17843 C ? A ? 47 1
   ATOM 723 NE . ARG A 48 ? 34.26958 -10.51763 -44.44912 1.000 11.50052 N ? A ? 47 1
   ATOM 724 CZ . ARG A 48 ? 34.76520 -11.41084 -45.29282 1.000 16.12284 C ? A ? 47 1
   ATOM 725 NH1 . ARG A 48 ? 34.41831 -11.40470 -46.56549 1.000 15.15458 N ? A ? 47 1
   ATOM 726 NH2 . ARG A 48 ? 35.60903 -12.34364 -44.84174 1.000 13.84474 N ? A ? 47 1
   ATOM 727 H . ARG A 48 ? 30.46974 -8.40332 -46.33223 1.000 11.79842 H ? A ? 47 1
   ATOM 728 HA . ARG A 48 ? 30.48673 -9.24846 -43.75589 1.000 11.57927 H ? A ? 47 1
   ATOM 729 HB2 . ARG A 48 ? 32.01455 -7.28603 -44.97052 1.000 10.09657 H ? A ? 47 1
   ATOM 730 HB3 . ARG A 48 ? 31.61647 -7.04637 -43.45081 1.000 10.09657 H ? A ? 47 1
   ATOM 731 HG2 . ARG A 48 ? 33.65900 -8.06937 -43.44407 1.000 14.85510 H ? A ? 47 1
   ATOM 732 HG3 . ARG A 48 ? 32.61198 -9.15883 -42.95190 1.000 14.85510 H ? A ? 47 1
   ATOM 733 HD2 . ARG A 48 ? 32.51052 -9.96784 -45.16858 1.000 13.45667 H ? A ? 47 1
   ATOM 734 HD3 . ARG A 48 ? 33.69154 -8.97135 -45.53956 1.000 13.45667 H ? A ? 47 1
   ATOM 735 HE . ARG A 48 ? 34.53661 -10.53552 -43.63182 1.000 13.84318 H ? A ? 47 1
   ATOM 736 HH11 . ARG A 48 ? 33.86366 -10.81572 -46.85716 1.000 18.22805 H ? A ? 47 1
   ATOM 737 HH12 . ARG A 48 ? 34.74680 -11.98967 -47.10354 1.000 18.22805 H ? A ? 47 1
   ATOM 738 HH21 . ARG A 48 ? 35.82626 -12.36082 -44.00980 1.000 16.65624 H ? A ? 47 1
   ATOM 739 HH22 . ARG A 48 ? 35.93487 -12.92680 -45.38337 1.000 16.65624 H ? A ? 47 1
   ATOM 740 N . ASP A 49 ? 28.11519 -7.92542 -44.62029 1.000 9.90712 N ? A ? 48 1
   ATOM 741 CA . ASP A 49 ? 26.79113 -7.43442 -44.25510 1.000 9.23187 C ? A ? 48 1
   ATOM 742 C . ASP A 49 ? 26.55766 -5.98307 -44.64668 1.000 12.02880 C ? A ? 48 1
   ATOM 743 O . ASP A 49 ? 25.50351 -5.42746 -44.32724 1.000 8.92642 O ? A ? 48 1
   ATOM 744 CB . ASP A 49 ? 26.49359 -7.62053 -42.75957 1.000 12.03244 C ? A ? 48 1
   ATOM 745 CG . ASP A 49 ? 25.87393 -8.97251 -42.46458 1.000 22.17214 C ? A ? 48 1
   ATOM 746 OD1 . ASP A 49 ? 25.51503 -9.70060 -43.42737 1.000 16.72842 O ? A ? 48 1
   ATOM 747 OD2 . ASP A 49 ? 25.72869 -9.30940 -41.27523 1.000 15.96119 O ? A ? 48 1
   ATOM 748 H . ASP A 49 ? 28.08524 -8.44592 -45.30424 1.000 11.93109 H ? A ? 48 1
   ATOM 749 HA . ASP A 49 ? 26.14643 -7.96466 -44.74917 1.000 11.12080 H ? A ? 48 1
   ATOM 750 HB2 . ASP A 49 ? 27.32161 -7.55146 -42.25905 1.000 14.48148 H ? A ? 48 1
   ATOM 751 HB3 . ASP A 49 ? 25.87284 -6.93355 -42.47039 1.000 14.48148 H ? A ? 48 1
   ATOM 752 N . VAL A 50 ? 27.46539 -5.36758 -45.40039 1.000 9.15350 N ? A ? 49 1
   ATOM 753 CA . VAL A 50 ? 27.14630 -4.07786 -45.99308 1.000 6.73276 C ? A ? 49 1
   ATOM 754 C . VAL A 50 ? 26.09558 -4.31334 -47.05968 1.000 11.02817 C ? A ? 49 1
   ATOM 755 O . VAL A 50 ? 26.21850 -5.24486 -47.86840 1.000 10.04661 O ? A ? 49 1
   ATOM 756 CB . VAL A 50 ? 28.40654 -3.39846 -46.56245 1.000 7.87695 C ? A ? 49 1
   ATOM 757 CG1 . VAL A 50 ? 28.03600 -2.11842 -47.33248 1.000 8.91406 C ? A ? 49 1
   ATOM 758 CG2 . VAL A 50 ? 29.39063 -3.11769 -45.44423 1.000 11.28371 C ? A ? 49 1
   ATOM 759 H . VAL A 50 ? 28.25102 -5.66924 -45.57759 1.000 11.02676 H ? A ? 49 1
   ATOM 760 HA . VAL A 50 ? 26.79029 -3.47940 -45.31780 1.000 8.12187 H ? A ? 49 1
   ATOM 761 HB . VAL A 50 ? 28.83768 -3.99365 -47.19551 1.000 9.49490 H ? A ? 49 1
   ATOM 762 HG11 . VAL A 50 ? 28.84979 -1.68018 -47.62676 1.000 10.73943 H ? A ? 49 1
   ATOM 763 HG12 . VAL A 50 ? 27.49300 -2.35753 -48.09986 1.000 10.73943 H ? A ? 49 1
   ATOM 764 HG13 . VAL A 50 ? 27.53714 -1.52961 -46.74483 1.000 10.73943 H ? A ? 49 1
   ATOM 765 HG21 . VAL A 50 ? 30.08788 -2.53119 -45.77703 1.000 13.58301 H ? A ? 49 1
   ATOM 766 HG22 . VAL A 50 ? 28.92146 -2.69063 -44.71048 1.000 13.58301 H ? A ? 49 1
   ATOM 767 HG23 . VAL A 50 ? 29.77763 -3.95576 -45.14629 1.000 13.58301 H ? A ? 49 1
   ATOM 768 N . VAL A 51 ? 25.06222 -3.48087 -47.07321 1.000 8.54125 N ? A ? 50 1
   ATOM 769 CA . VAL A 51 ? 23.93944 -3.63980 -47.99110 1.000 11.56741 C ? A ? 50 1
   ATOM 770 C . VAL A 51 ? 23.99671 -2.52802 -49.02475 1.000 9.58535 C ? A ? 50 1
   ATOM 771 O . VAL A 51 ? 23.97533 -1.34561 -48.67459 1.000 12.29422 O ? A ? 50 1
   ATOM 772 CB . VAL A 51 ? 22.60115 -3.64187 -47.24567 1.000 10.40598 C ? A ? 50 1
   ATOM 773 CG1 . VAL A 51 ? 21.44661 -3.75103 -48.25695 1.000 11.06965 C ? A ? 50 1
   ATOM 774 CG2 . VAL A 51 ? 22.55161 -4.78198 -46.26779 1.000 13.58248 C ? A ? 50 1
   ATOM 775 H . VAL A 51 ? 24.98682 -2.80267 -46.54979 1.000 10.29205 H ? A ? 50 1
   ATOM 776 HA . VAL A 51 ? 24.03102 -4.48325 -48.46131 1.000 13.92345 H ? A ? 50 1
   ATOM 777 HB . VAL A 51 ? 22.50492 -2.81401 -46.74940 1.000 12.52973 H ? A ? 50 1
   ATOM 778 HG11 . VAL A 51 ? 20.60749 -3.80628 -47.77350 1.000 13.32614 H ? A ? 50 1
   ATOM 779 HG12 . VAL A 51 ? 21.44958 -2.96525 -48.82566 1.000 13.32614 H ? A ? 50 1
   ATOM 780 HG13 . VAL A 51 ? 21.57188 -4.54878 -48.79436 1.000 13.32614 H ? A ? 50 1
   ATOM 781 HG21 . VAL A 51 ? 21.78714 -4.66317 -45.68267 1.000 16.34153 H ? A ? 50 1
   ATOM 782 HG22 . VAL A 51 ? 22.46686 -5.61483 -46.75777 1.000 16.34153 H ? A ? 50 1
   ATOM 783 HG23 . VAL A 51 ? 23.36960 -4.78666 -45.74648 1.000 16.34153 H ? A ? 50 1
   ATOM 784 N . ILE A 52 ? 24.11623 -2.90968 -50.29070 1.000 9.36823 N ? A ? 51 1
   ATOM 785 CA . ILE A 52 ? 24.30877 -1.99211 -51.39653 1.000 9.39001 C ? A ? 51 1
   ATOM 786 C . ILE A 52 ? 23.09015 -2.08430 -52.29168 1.000 15.88770 C ? A ? 51 1
   ATOM 787 O . ILE A 52 ? 22.65413 -3.18738 -52.64645 1.000 13.39278 O ? A ? 51 1
   ATOM 788 CB . ILE A 52 ? 25.59653 -2.32117 -52.18011 1.000 12.89552 C ? A ? 51 1
   ATOM 789 CG1 . ILE A 52 ? 26.82818 -2.01630 -51.33010 1.000 12.90733 C ? A ? 51 1
   ATOM 790 CG2 . ILE A 52 ? 25.63798 -1.56505 -53.50337 1.000 10.06449 C ? A ? 51 1
   ATOM 791 CD1 . ILE A 52 ? 28.15675 -2.49110 -51.99410 1.000 14.76060 C ? A ? 51 1
   ATOM 792 H . ILE A 52 ? 24.08718 -3.73207 -50.54058 1.000 11.28443 H ? A ? 51 1
   ATOM 793 HA . ILE A 52 ? 24.37853 -1.08341 -51.06441 1.000 11.31057 H ? A ? 51 1
   ATOM 794 HB . ILE A 52 ? 25.59540 -3.26975 -52.38280 1.000 15.51717 H ? A ? 51 1
   ATOM 795 HG12 . ILE A 52 ? 26.88736 -1.05780 -51.19342 1.000 15.53135 H ? A ? 51 1
   ATOM 796 HG13 . ILE A 52 ? 26.74163 -2.46844 -50.47630 1.000 15.53135 H ? A ? 51 1
   ATOM 797 HG21 . ILE A 52 ? 26.49843 -1.71432 -53.92557 1.000 12.11995 H ? A ? 51 1
   ATOM 798 HG22 . ILE A 52 ? 24.92711 -1.89230 -54.07649 1.000 12.11995 H ? A ? 51 1
   ATOM 799 HG23 . ILE A 52 ? 25.51417 -0.61867 -53.33034 1.000 12.11995 H ? A ? 51 1
   ATOM 800 HD11 . ILE A 52 ? 28.78694 -2.73706 -51.29892 1.000 17.75527 H ? A ? 51 1
   ATOM 801 HD12 . ILE A 52 ? 27.97124 -3.25772 -52.55870 1.000 17.75527 H ? A ? 51 1
   ATOM 802 HD13 . ILE A 52 ? 28.51929 -1.76701 -52.52810 1.000 17.75527 H ? A ? 51 1
   ATOM 803 N A CYS A 53 ? 22.53531 -0.93679 -52.65959 0.720 12.37488 N ? A ? 52 1
   ATOM 804 CA A CYS A 53 ? 21.41526 -0.88525 -53.58849 0.720 11.00180 C ? A ? 52 1
   ATOM 805 C A CYS A 53 ? 21.93844 -0.79109 -55.01804 0.720 11.59920 C ? A ? 52 1
   ATOM 806 O A CYS A 53 ? 22.57502 0.21750 -55.36595 0.720 11.69795 O ? A ? 52 1
   ATOM 807 CB A CYS A 53 ? 20.52147 0.29329 -53.29719 0.720 15.57691 C ? A ? 52 1
   ATOM 808 SG A CYS A 53 ? 19.90915 0.31237 -51.63033 0.720 19.22726 S ? A ? 52 1
   ATOM 809 H A CYS A 53 ? 22.79237 -0.16450 -52.38194 0.720 14.89241 H ? A ? 52 1
   ATOM 810 HA A CYS A 53 ? 20.88977 -1.69579 -53.50022 0.720 13.24471 H ? A ? 52 1
   ATOM 811 HB2 A CYS A 53 ? 21.02358 1.11082 -53.44015 0.720 18.73484 H ? A ? 52 1
   ATOM 812 HB3 A CYS A 53 ? 19.75834 0.26377 -53.89524 0.720 18.73484 H ? A ? 52 1
   ATOM 813 HG A CYS A 53 ? 19.08264 1.17628 -51.52760 0.720 23.11527 H ? A ? 52 1
   ATOM 814 N B CYS A 53 ? 22.54769 -0.93403 -52.65987 0.280 12.44126 N ? A ? 52 1
   ATOM 815 CA B CYS A 53 ? 21.41485 -0.88578 -53.57456 0.280 11.12526 C ? A ? 52 1
   ATOM 816 C B CYS A 53 ? 21.92235 -0.78299 -55.01282 0.280 11.68657 C ? A ? 52 1
   ATOM 817 O B CYS A 53 ? 22.56277 0.22300 -55.35388 0.280 11.73153 O ? A ? 52 1
   ATOM 818 CB B CYS A 53 ? 20.49962 0.28858 -53.26399 0.280 15.59656 C ? A ? 52 1
   ATOM 819 SG B CYS A 53 ? 19.16987 0.48885 -54.47726 0.280 20.65964 S ? A ? 52 1
   ATOM 820 H B CYS A 53 ? 22.81760 -0.16218 -52.39344 0.280 14.97207 H ? A ? 52 1
   ATOM 821 HA B CYS A 53 ? 20.89674 -1.70067 -53.48279 0.280 13.39286 H ? A ? 52 1
   ATOM 822 HB2 B CYS A 53 ? 20.09315 0.14940 -52.39432 0.280 18.75843 H ? A ? 52 1
   ATOM 823 HB3 B CYS A 53 ? 21.02495 1.10399 -53.25800 0.280 18.75843 H ? A ? 52 1
   ATOM 824 HG B CYS A 53 ? 19.65214 0.60415 -55.57002 0.280 24.83412 H ? A ? 52 1
   ATOM 825 N . PRO A 54 ? 21.71006 -1.79207 -55.85172 1.000 12.03862 N ? A ? 53 1
   ATOM 826 CA . PRO A 54 ? 22.20304 -1.72015 -57.23429 1.000 13.86206 C ? A ? 53 1
   ATOM 827 C . PRO A 54 ? 21.50888 -0.63853 -58.04606 1.000 9.60198 C ? A ? 53 1
   ATOM 828 O . PRO A 54 ? 20.40275 -0.19438 -57.73573 1.000 9.34107 O ? A ? 53 1
   ATOM 829 CB . PRO A 54 ? 21.89978 -3.11119 -57.79610 1.000 17.79144 C ? A ? 53 1
   ATOM 830 CG . PRO A 54 ? 20.91470 -3.69608 -56.93631 1.000 21.38073 C ? A ? 53 1
   ATOM 831 CD . PRO A 54 ? 20.97168 -3.04681 -55.58437 1.000 14.57464 C ? A ? 53 1
   ATOM 832 HA . PRO A 54 ? 23.15956 -1.55907 -57.24031 1.000 16.67703 H ? A ? 53 1
   ATOM 833 HB2 . PRO A 54 ? 21.55710 -3.02724 -58.69966 1.000 21.39228 H ? A ? 53 1
   ATOM 834 HB3 . PRO A 54 ? 22.71079 -3.64333 -57.79696 1.000 21.39228 H ? A ? 53 1
   ATOM 835 HG2 . PRO A 54 ? 20.03852 -3.56052 -57.32980 1.000 25.69943 H ? A ? 53 1
   ATOM 836 HG3 . PRO A 54 ? 21.09804 -4.64500 -56.85363 1.000 25.69943 H ? A ? 53 1
   ATOM 837 HD2 . PRO A 54 ? 20.07993 -2.86021 -55.25141 1.000 17.53212 H ? A ? 53 1
   ATOM 838 HD3 . PRO A 54 ? 21.45206 -3.60390 -54.95208 1.000 17.53212 H ? A ? 53 1
   ATOM 839 N . ASP A 55 ? 22.20217 -0.19506 -59.09702 1.000 8.38165 N ? A ? 54 1
   ATOM 840 CA . ASP A 55 ? 21.64819 0.78960 -60.00839 1.000 14.63291 C ? A ? 54 1
   ATOM 841 C . ASP A 55 ? 20.52662 0.18755 -60.84114 1.000 21.50464 C ? A ? 54 1
   ATOM 842 O . ASP A 55 ? 19.61244 0.89889 -61.25835 1.000 14.32760 O ? A ? 54 1
   ATOM 843 CB . ASP A 55 ? 22.71565 1.33845 -60.95846 1.000 11.91462 C ? A ? 54 1
   ATOM 844 CG . ASP A 55 ? 23.85245 2.04179 -60.24681 1.000 11.81053 C ? A ? 54 1
   ATOM 845 OD1 . ASP A 55 ? 23.59048 2.78594 -59.30491 1.000 12.01656 O ? A ? 54 1
   ATOM 846 OD2 . ASP A 55 ? 25.01075 1.85311 -60.64740 1.000 11.53138 O ? A ? 54 1
   ATOM 847 H . ASP A 55 ? 22.99713 -0.45231 -59.30067 1.000 10.10053 H ? A ? 54 1
   ATOM 848 HA . ASP A 55 ? 21.31224 1.52700 -59.47521 1.000 17.60205 H ? A ? 54 1
   ATOM 849 HB2 . ASP A 55 ? 23.09277 0.60216 -61.46496 1.000 14.34009 H ? A ? 54 1
   ATOM 850 HB3 . ASP A 55 ? 22.30148 1.97703 -61.55977 1.000 14.34009 H ? A ? 54 1
   ATOM 851 N . ALA A 56 ? 20.57633 -1.11357 -61.07107 1.000 10.73123 N ? A ? 55 1
   ATOM 852 CA . ALA A 56 ? 19.70503 -1.79812 -62.01359 1.000 13.98393 C ? A ? 55 1
   ATOM 853 C . ALA A 56 ? 19.81978 -3.28128 -61.74404 1.000 15.72896 C ? A ? 55 1
   ATOM 854 O . ALA A 56 ? 20.76809 -3.73657 -61.10275 1.000 11.19642 O ? A ? 55 1
   ATOM 855 CB . ALA A 56 ? 20.09181 -1.50290 -63.46067 1.000 15.61714 C ? A ? 55 1
   ATOM 856 H . ALA A 56 ? 21.12751 -1.64464 -60.67893 1.000 12.92003 H ? A ? 55 1
   ATOM 857 HA . ALA A 56 ? 18.78803 -1.51264 -61.87751 1.000 16.82328 H ? A ? 55 1
   ATOM 858 HB1 . ALA A 56 ? 19.43991 -1.91146 -64.05144 1.000 18.78312 H ? A ? 55 1
   ATOM 859 HB2 . ALA A 56 ? 20.10345 -0.54228 -63.59476 1.000 18.78312 H ? A ? 55 1
   ATOM 860 HB3 . ALA A 56 ? 20.97207 -1.87175 -63.63382 1.000 18.78312 H ? A ? 55 1
   ATOM 861 N . SER A 57 ? 18.84075 -4.02562 -62.23387 1.000 14.50207 N ? A ? 56 1
   ATOM 862 CA . SER A 57 ? 18.97509 -5.46752 -62.29018 1.000 11.31998 C ? A ? 56 1
   ATOM 863 C . SER A 57 ? 19.92403 -5.83409 -63.41886 1.000 9.22654 C ? A ? 56 1
   ATOM 864 O . SER A 57 ? 20.05942 -5.10780 -64.40621 1.000 10.31997 O ? A ? 56 1
   ATOM 865 CB . SER A 57 ? 17.62470 -6.14772 -62.54238 1.000 18.34047 C ? A ? 56 1
   ATOM 866 OG . SER A 57 ? 17.17216 -5.82360 -63.85506 1.000 16.60799 O ? A ? 56 1
   ATOM 867 H . SER A 57 ? 18.09563 -3.72150 -62.53702 1.000 17.44504 H ? A ? 56 1
   ATOM 868 HA . SER A 57 ? 19.31502 -5.79146 -61.44141 1.000 13.62653 H ? A ? 56 1
   ATOM 869 HB2 . SER A 57 ? 17.72918 -7.10905 -62.46603 1.000 22.05112 H ? A ? 56 1
   ATOM 870 HB3 . SER A 57 ? 16.97844 -5.83153 -61.89178 1.000 22.05112 H ? A ? 56 1
   ATOM 871 HG . SER A 57 ? 17.19086 -4.99145 -63.96810 1.000 19.97214 H ? A ? 56 1
   ATOM 872 N . LEU A 58 ? 20.58396 -6.98552 -63.27148 1.000 12.60791 N ? A ? 57 1
   ATOM 873 CA . LEU A 58 ? 21.40517 -7.47749 -64.37071 1.000 12.12121 C ? A ? 57 1
   ATOM 874 C . LEU A 58 ? 20.54123 -7.75219 -65.59600 1.000 16.47051 C ? A ? 57 1
   ATOM 875 O . LEU A 58 ? 20.96966 -7.54354 -66.73102 1.000 13.43991 O ? A ? 57 1
   ATOM 876 CB . LEU A 58 ? 22.12592 -8.74606 -63.95540 1.000 9.95650 C ? A ? 57 1
   ATOM 877 CG . LEU A 58 ? 23.08958 -9.29920 -65.00450 1.000 10.89858 C ? A ? 57 1
   ATOM 878 CD1 . LEU A 58 ? 24.19178 -8.29547 -65.27931 1.000 15.47044 C ? A ? 57 1
   ATOM 879 CD2 . LEU A 58 ? 23.62815 -10.61457 -64.51894 1.000 14.99027 C ? A ? 57 1
   ATOM 880 H . LEU A 58 ? 20.57175 -7.48151 -62.56902 1.000 15.17204 H ? A ? 57 1
   ATOM 881 HA . LEU A 58 ? 22.07113 -6.80843 -64.59380 1.000 14.58800 H ? A ? 57 1
   ATOM 882 HB2 . LEU A 58 ? 22.63946 -8.56054 -63.15367 1.000 11.99035 H ? A ? 57 1
   ATOM 883 HB3 . LEU A 58 ? 21.46398 -9.43155 -63.77417 1.000 11.99035 H ? A ? 57 1
   ATOM 884 HG . LEU A 58 ? 22.63647 -9.45278 -65.84830 1.000 13.12085 H ? A ? 57 1
   ATOM 885 HD11 . LEU A 58 ? 24.91573 -8.74134 -65.74620 1.000 18.60708 H ? A ? 57 1
   ATOM 886 HD12 . LEU A 58 ? 23.83650 -7.57853 -65.82765 1.000 18.60708 H ? A ? 57 1
   ATOM 887 HD13 . LEU A 58 ? 24.51197 -7.93921 -64.43584 1.000 18.60708 H ? A ? 57 1
   ATOM 888 HD21 . LEU A 58 ? 24.13482 -11.03145 -65.23336 1.000 18.03087 H ? A ? 57 1
   ATOM 889 HD22 . LEU A 58 ? 24.20321 -10.45727 -63.75378 1.000 18.03087 H ? A ? 57 1
   ATOM 890 HD23 . LEU A 58 ? 22.88614 -11.18467 -64.26340 1.000 18.03087 H ? A ? 57 1
   ATOM 891 N . GLU A 59 ? 19.33334 -8.25309 -65.37741 1.000 19.25121 N ? A ? 58 1
   ATOM 892 CA . GLU A 59 ? 18.40867 -8.49007 -66.47968 1.000 21.41905 C ? A ? 58 1
   ATOM 893 C . GLU A 59 ? 18.24514 -7.23891 -67.33240 1.000 18.05309 C ? A ? 58 1
   ATOM 894 O . GLU A 59 ? 18.33757 -7.29474 -68.55848 1.000 21.34259 O ? A ? 58 1
   ATOM 895 CB . GLU A 59 ? 17.06343 -8.95325 -65.92094 1.000 22.31141 C ? A ? 58 1
   ATOM 896 CG . GLU A 59 ? 16.07757 -9.38220 -66.99450 1.000 41.57610 C ? A ? 58 1
   ATOM 897 CD . GLU A 59 ? 14.85041 -10.06058 -66.42257 1.000 60.85926 C ? A ? 58 1
   ATOM 898 OE1 . GLU A 59 ? 14.72471 -10.13690 -65.17761 1.000 62.79763 O ? A ? 58 1
   ATOM 899 OE2 . GLU A 59 ? 14.01517 -10.53056 -67.22186 1.000 95.57659 O ? A ? 58 1
   ATOM 900 H . GLU A 59 ? 19.02350 -8.46439 -64.60349 1.000 23.14401 H ? A ? 58 1
   ATOM 901 HA . GLU A 59 ? 18.75777 -9.19254 -67.05027 1.000 25.74541 H ? A ? 58 1
   ATOM 902 HB2 . GLU A 59 ? 17.21255 -9.71116 -65.33423 1.000 26.81625 H ? A ? 58 1
   ATOM 903 HB3 . GLU A 59 ? 16.66280 -8.22283 -65.42405 1.000 26.81625 H ? A ? 58 1
   ATOM 904 HG2 . GLU A 59 ? 15.78572 -8.59925 -67.48716 1.000 49.93387 H ? A ? 58 1
   ATOM 905 HG3 . GLU A 59 ? 16.51449 -10.00742 -67.59375 1.000 49.93387 H ? A ? 58 1
   ATOM 906 N . ASP A 60 ? 18.02854 -6.08952 -66.69038 1.000 15.52989 N ? A ? 59 1
   ATOM 907 CA . ASP A 60 ? 17.90839 -4.83986 -67.42566 1.000 16.62812 C ? A ? 59 1
   ATOM 908 C . ASP A 60 ? 19.24564 -4.35441 -67.95287 1.000 24.86334 C ? A ? 59 1
   ATOM 909 O . ASP A 60 ? 19.32938 -3.87214 -69.08193 1.000 21.07670 O ? A ? 59 1
   ATOM 910 CB . ASP A 60 ? 17.28172 -3.75578 -66.55271 1.000 19.63815 C ? A ? 59 1
   ATOM 911 CG . ASP A 60 ? 15.78500 -3.96341 -66.37075 1.000 25.46816 C ? A ? 59 1
   ATOM 912 OD1 . ASP A 60 ? 15.18628 -4.68613 -67.19904 1.000 27.27887 O ? A ? 59 1
   ATOM 913 OD2 . ASP A 60 ? 15.19390 -3.43308 -65.40693 1.000 27.70578 O ? A ? 59 1
   ATOM 914 H . ASP A 60 ? 17.94856 -6.01033 -65.83777 1.000 18.67842 H ? A ? 59 1
   ATOM 915 HA . ASP A 60 ? 17.32332 -5.00602 -68.18130 1.000 19.99629 H ? A ? 59 1
   ATOM 916 HB2 . ASP A 60 ? 17.69842 -3.77117 -65.67691 1.000 23.60833 H ? A ? 59 1
   ATOM 917 HB3 . ASP A 60 ? 17.41909 -2.89112 -66.97032 1.000 23.60833 H ? A ? 59 1
   ATOM 918 N . ALA A 61 ? 20.28701 -4.40635 -67.12763 1.000 18.52987 N ? A ? 60 1
   ATOM 919 CA . ALA A 61 ? 21.56742 -3.84648 -67.52188 1.000 12.41618 C ? A ? 60 1
   ATOM 920 C . ALA A 61 ? 22.14703 -4.59297 -68.71203 1.000 12.93577 C ? A ? 60 1
   ATOM 921 O . ALA A 61 ? 22.84433 -4.00257 -69.54490 1.000 18.15952 O ? A ? 60 1
   ATOM 922 CB . ALA A 61 ? 22.54444 -3.91159 -66.33710 1.000 14.83180 C ? A ? 60 1
   ATOM 923 H . ALA A 61 ? 20.27621 -4.75717 -66.34251 1.000 22.27840 H ? A ? 60 1
   ATOM 924 HA . ALA A 61 ? 21.44743 -2.91677 -67.77116 1.000 14.94197 H ? A ? 60 1
   ATOM 925 HB1 . ALA A 61 ? 23.39338 -3.52726 -66.60635 1.000 17.84071 H ? A ? 60 1
   ATOM 926 HB2 . ALA A 61 ? 22.17440 -3.40889 -65.59463 1.000 17.84071 H ? A ? 60 1
   ATOM 927 HB3 . ALA A 61 ? 22.66775 -4.83874 -66.08004 1.000 17.84071 H ? A ? 60 1
   ATOM 928 N . LYS A 62 ? 21.90577 -5.89443 -68.79153 1.000 18.98592 N ? A ? 61 1
   ATOM 929 CA . LYS A 62 ? 22.52651 -6.63837 -69.86881 1.000 17.98157 C ? A ? 61 1
   ATOM 930 C . LYS A 62 ? 21.90560 -6.26116 -71.19764 1.000 29.07936 C ? A ? 61 1
   ATOM 931 O . LYS A 62 ? 22.53191 -6.45705 -72.24139 1.000 32.90920 O ? A ? 61 1
   ATOM 932 CB . LYS A 62 ? 22.43618 -8.14050 -69.60742 1.000 17.41931 C ? A ? 61 1
   ATOM 933 CG . LYS A 62 ? 21.06357 -8.72659 -69.66580 1.000 38.23509 C ? A ? 61 1
   ATOM 934 CD . LYS A 62 ? 21.11900 -10.22113 -69.38362 1.000 38.13344 C ? A ? 61 1
   ATOM 935 CE . LYS A 62 ? 19.77483 -10.90300 -69.66297 1.000 60.27506 C ? A ? 61 1
   ATOM 936 NZ . LYS A 62 ? 19.79613 -12.35341 -69.30248 1.000 53.62794 N ? A ? 61 1
   ATOM 937 H . LYS A 62 ? 21.40802 -6.34800 -68.25662 1.000 22.82566 H ? A ? 61 1
   ATOM 938 HA . LYS A 62 ? 23.47478 -6.43879 -69.91185 1.000 21.62044 H ? A ? 61 1
   ATOM 939 HB2 . LYS A 62 ? 22.97307 -8.59802 -70.27324 1.000 20.94572 H ? A ? 61 1
   ATOM 940 HB3 . LYS A 62 ? 22.78686 -8.31659 -68.72033 1.000 20.94572 H ? A ? 61 1
   ATOM 941 HG2 . LYS A 62 ? 20.50007 -8.30524 -68.99809 1.000 45.92466 H ? A ? 61 1
   ATOM 942 HG3 . LYS A 62 ? 20.68821 -8.59127 -70.54993 1.000 45.92466 H ? A ? 61 1
   ATOM 943 HD2 . LYS A 62 ? 21.79062 -10.62962 -69.95191 1.000 45.80269 H ? A ? 61 1
   ATOM 944 HD3 . LYS A 62 ? 21.34322 -10.36274 -68.45057 1.000 45.80269 H ? A ? 61 1
   ATOM 945 HE2 . LYS A 62 ? 19.08271 -10.47079 -69.13850 1.000 72.37263 H ? A ? 61 1
   ATOM 946 HE3 . LYS A 62 ? 19.56981 -10.82891 -70.60816 1.000 72.37263 H ? A ? 61 1
   ATOM 947 HZ1 . LYS A 62 ? 18.97910 -12.69803 -69.37860 1.000 64.39608 H ? A ? 61 1
   ATOM 948 HZ2 . LYS A 62 ? 20.34711 -12.79389 -69.84516 1.000 64.39608 H ? A ? 61 1
   ATOM 949 HZ3 . LYS A 62 ? 20.07521 -12.45447 -68.46343 1.000 64.39608 H ? A ? 61 1
   ATOM 950 N . LYS A 63 ? 20.71808 -5.66415 -71.16889 1.000 28.92791 N ? A ? 62 1
   ATOM 951 CA . LYS A 63 ? 20.09388 -5.15882 -72.38061 1.000 31.95301 C ? A ? 62 1
   ATOM 952 C . LYS A 63 ? 20.64148 -3.81146 -72.81645 1.000 37.26247 C ? A ? 62 1
   ATOM 953 O . LYS A 63 ? 20.36831 -3.38948 -73.94297 1.000 31.95528 O ? A ? 62 1
   ATOM 954 CB . LYS A 63 ? 18.58664 -5.03126 -72.19110 1.000 34.86171 C ? A ? 62 1
   ATOM 955 CG . LYS A 63 ? 17.88051 -6.36258 -71.97678 1.000 37.45177 C ? A ? 62 1
   ATOM 956 CD . LYS A 63 ? 16.41294 -6.16343 -71.54348 1.000 56.23593 C ? A ? 62 1
   ATOM 957 CE . LYS A 63 ? 15.65390 -7.49058 -71.49627 1.000 63.23831 C ? A ? 62 1
   ATOM 958 NZ . LYS A 63 ? 16.23412 -8.48225 -70.53875 1.000 62.35240 N ? A ? 62 1
   ATOM 959 H . LYS A 63 ? 20.25353 -5.54016 -70.45585 1.000 34.75605 H ? A ? 62 1
   ATOM 960 HA . LYS A 63 ? 20.26119 -5.80065 -73.08839 1.000 38.38616 H ? A ? 62 1
   ATOM 961 HB2 . LYS A 63 ? 18.41599 -4.47701 -71.41355 1.000 41.87660 H ? A ? 62 1
   ATOM 962 HB3 . LYS A 63 ? 18.20674 -4.61860 -72.98249 1.000 41.87660 H ? A ? 62 1
   ATOM 963 HG2 . LYS A 63 ? 17.88761 -6.86674 -72.80544 1.000 44.98468 H ? A ? 62 1
   ATOM 964 HG3 . LYS A 63 ? 18.33838 -6.86051 -71.28157 1.000 44.98468 H ? A ? 62 1
   ATOM 965 HD2 . LYS A 63 ? 16.39071 -5.76850 -70.65779 1.000 67.52568 H ? A ? 62 1
   ATOM 966 HD3 . LYS A 63 ? 15.96740 -5.58047 -72.17794 1.000 67.52568 H ? A ? 62 1
   ATOM 967 HE2 . LYS A 63 ? 14.73891 -7.31782 -71.22453 1.000 75.92853 H ? A ? 62 1
   ATOM 968 HE3 . LYS A 63 ? 15.66770 -7.89012 -72.38005 1.000 75.92853 H ? A ? 62 1
   ATOM 969 HZ1 . LYS A 63 ? 15.88014 -9.28625 -70.68147 1.000 74.86544 H ? A ? 62 1
   ATOM 970 HZ2 . LYS A 63 ? 17.11597 -8.53130 -70.64846 1.000 74.86544 H ? A ? 62 1
   ATOM 971 HZ3 . LYS A 63 ? 16.06053 -8.23467 -69.70169 1.000 74.86544 H ? A ? 62 1
   ATOM 972 N A GLU A 64 ? 21.46842 -3.15563 -72.00724 0.526 23.00330 N ? A ? 63 1
   ATOM 973 CA A GLU A 64 ? 21.89134 -1.79801 -72.31656 0.526 22.55237 C ? A ? 63 1
   ATOM 974 C A GLU A 64 ? 23.37202 -1.68589 -72.65963 0.526 26.34784 C ? A ? 63 1
   ATOM 975 O A GLU A 64 ? 23.93368 -0.59343 -72.56897 0.526 30.09423 O ? A ? 63 1
   ATOM 976 CB A GLU A 64 ? 21.55292 -0.86503 -71.15760 0.526 26.27744 C ? A ? 63 1
   ATOM 977 CG A GLU A 64 ? 20.08903 -0.88814 -70.77279 0.526 35.02974 C ? A ? 63 1
   ATOM 978 CD A GLU A 64 ? 19.16727 -0.69846 -71.97172 0.526 39.31475 C ? A ? 63 1
   ATOM 979 OE1 A GLU A 64 ? 19.60122 -0.09749 -72.97840 0.526 42.87802 O ? A ? 63 1
   ATOM 980 OE2 A GLU A 64 ? 18.00755 -1.16140 -71.91155 0.526 47.76834 O ? A ? 63 1
   ATOM 981 H A GLU A 64 ? 21.79441 -3.47593 -71.27872 0.526 27.64652 H ? A ? 63 1
   ATOM 982 HA A GLU A 64 ? 21.39813 -1.51136 -73.10108 0.526 27.10539 H ? A ? 63 1
   ATOM 983 HB2 A GLU A 64 ? 22.06889 -1.13135 -70.38058 0.526 31.57549 H ? A ? 63 1
   ATOM 984 HB3 A GLU A 64 ? 21.77953 0.04349 -71.41084 0.526 31.57549 H ? A ? 63 1
   ATOM 985 HG2 A GLU A 64 ? 19.88161 -1.74401 -70.36614 0.526 42.07825 H ? A ? 63 1
   ATOM 986 HG3 A GLU A 64 ? 19.91538 -0.17093 -70.14323 0.526 42.07825 H ? A ? 63 1
   ATOM 987 N B GLU A 64 ? 21.31145 -3.09027 -71.92063 0.474 23.41226 N ? A ? 63 1
   ATOM 988 CA B GLU A 64 ? 21.98352 -1.84707 -72.25992 0.474 22.55329 C ? A ? 63 1
   ATOM 989 C B GLU A 64 ? 23.43469 -2.08644 -72.65359 0.474 24.26150 C ? A ? 63 1
   ATOM 990 O B GLU A 64 ? 24.19116 -1.12787 -72.81847 0.474 23.83996 O ? A ? 63 1
   ATOM 991 CB B GLU A 64 ? 21.91635 -0.86577 -71.09044 0.474 26.29163 C ? A ? 63 1
   ATOM 992 CG B GLU A 64 ? 20.50580 -0.58308 -70.58899 0.474 31.49130 C ? A ? 63 1
   ATOM 993 CD B GLU A 64 ? 19.66184 0.26013 -71.53846 0.474 43.48103 C ? A ? 63 1
   ATOM 994 OE1 B GLU A 64 ? 20.25983 1.03854 -72.32403 0.474 43.11886 O ? A ? 63 1
   ATOM 995 OE2 B GLU A 64 ? 18.41161 0.15030 -71.45726 0.474 35.37011 O ? A ? 63 1
   ATOM 996 H B GLU A 64 ? 21.39054 -3.30842 -71.09253 0.474 28.13727 H ? A ? 63 1
   ATOM 997 HA B GLU A 64 ? 21.52352 -1.43219 -73.00637 0.474 27.10650 H ? A ? 63 1
   ATOM 998 HB2 B GLU A 64 ? 22.42368 -1.23215 -70.34930 0.474 31.59251 H ? A ? 63 1
   ATOM 999 HB3 B GLU A 64 ? 22.30273 -0.02174 -71.37189 0.474 31.59251 H ? A ? 63 1
   ATOM 1000 HG2 B GLU A 64 ? 20.04705 -1.42793 -70.45984 0.474 37.83211 H ? A ? 63 1
   ATOM 1001 HG3 B GLU A 64 ? 20.56556 -0.10585 -69.74662 0.474 37.83211 H ? A ? 63 1
   ATOM 1002 N A GLY A 65 ? 24.00558 -2.76959 -73.09488 0.526 22.77516 N ? A ? 64 1
   ATOM 1003 CA A GLY A 65 ? 25.38599 -2.70776 -73.52191 0.526 24.49018 C ? A ? 64 1
   ATOM 1004 C A GLY A 65 ? 25.58347 -1.93391 -74.82081 0.526 31.14399 C ? A ? 64 1
   ATOM 1005 O A GLY A 65 ? 24.67286 -1.27013 -75.32431 0.526 30.04437 O ? A ? 64 1
   ATOM 1006 H A GLY A 65 ? 23.65180 -3.55149 -73.15025 0.526 27.37274 H ? A ? 64 1
   ATOM 1007 HA2 A GLY A 65 ? 25.91275 -2.27636 -72.83103 0.526 29.43078 H ? A ? 64 1
   ATOM 1008 HA3 A GLY A 65 ? 25.71756 -3.60956 -73.65499 0.526 29.43078 H ? A ? 64 1
   ATOM 1009 N B GLY A 65 ? 23.83992 -3.34915 -72.80959 0.474 25.02298 N ? A ? 64 1
   ATOM 1010 CA B GLY A 65 ? 25.17418 -3.65423 -73.23333 0.474 25.45991 C ? A ? 64 1
   ATOM 1011 C B GLY A 65 ? 25.39412 -3.30611 -74.69535 0.474 23.72048 C ? A ? 64 1
   ATOM 1012 O B GLY A 65 ? 24.49727 -2.80635 -75.38540 0.474 32.46044 O ? A ? 64 1
   ATOM 1013 H B GLY A 65 ? 23.34653 -4.03990 -72.67164 0.474 30.07013 H ? A ? 64 1
   ATOM 1014 HA2 B GLY A 65 ? 25.80695 -3.15035 -72.69797 0.474 30.59444 H ? A ? 64 1
   ATOM 1015 HA3 B GLY A 65 ? 25.34315 -4.60184 -73.11335 0.474 30.59444 H ? A ? 64 1
   ATOM 1016 N A PRO A 66 ? 26.79176 -2.01189 -75.39585 0.526 24.92814 N ? A ? 65 1
   ATOM 1017 CA A PRO A 66 ? 27.93868 -2.82981 -74.97395 0.526 22.68086 C ? A ? 65 1
   ATOM 1018 C A PRO A 66 ? 28.75682 -2.18457 -73.86818 0.526 20.36002 C ? A ? 65 1
   ATOM 1019 O A PRO A 66 ? 28.78980 -0.95676 -73.77880 0.526 20.86243 O ? A ? 65 1
   ATOM 1020 CB A PRO A 66 ? 28.75015 -2.94718 -76.26850 0.526 28.64533 C ? A ? 65 1
   ATOM 1021 CG A PRO A 66 ? 28.58099 -1.57508 -76.87903 0.526 28.42119 C ? A ? 65 1
   ATOM 1022 CD A PRO A 66 ? 27.16430 -1.13381 -76.51853 0.526 31.73202 C ? A ? 65 1
   ATOM 1023 HA A PRO A 66 ? 27.63229 -3.70223 -74.68085 0.526 27.25959 H ? A ? 65 1
   ATOM 1024 HB2 A PRO A 66 ? 29.68054 -3.13824 -76.07159 0.526 34.41695 H ? A ? 65 1
   ATOM 1025 HB3 A PRO A 66 ? 28.38286 -3.63993 -76.83954 0.526 34.41695 H ? A ? 65 1
   ATOM 1026 HG2 A PRO A 66 ? 29.23693 -0.96669 -76.50418 0.526 34.14798 H ? A ? 65 1
   ATOM 1027 HG3 A PRO A 66 ? 28.69037 -1.62906 -77.84133 0.526 34.14798 H ? A ? 65 1
   ATOM 1028 HD2 A PRO A 66 ? 27.15489 -0.20366 -76.24352 0.526 38.12097 H ? A ? 65 1
   ATOM 1029 HD3 A PRO A 66 ? 26.56368 -1.26398 -77.26901 0.526 38.12097 H ? A ? 65 1
   ATOM 1030 N B PRO A 66 ? 26.61039 -3.55810 -75.17858 0.474 27.58583 N ? A ? 65 1
   ATOM 1031 CA B PRO A 66 ? 27.76746 -4.09228 -74.44869 0.474 27.63652 C ? A ? 65 1
   ATOM 1032 C B PRO A 66 ? 28.54791 -3.00267 -73.70576 0.474 21.64059 C ? A ? 65 1
   ATOM 1033 O B PRO A 66 ? 28.31895 -1.81348 -73.91636 0.474 18.92472 O ? A ? 65 1
   ATOM 1034 CB B PRO A 66 ? 28.59398 -4.73885 -75.57054 0.474 26.15111 C ? A ? 65 1
   ATOM 1035 CG B PRO A 66 ? 28.36896 -3.81166 -76.72735 0.474 39.88917 C ? A ? 65 1
   ATOM 1036 CD B PRO A 66 ? 26.93768 -3.31356 -76.59534 0.474 34.54231 C ? A ? 65 1
   ATOM 1037 HA B PRO A 66 ? 27.48782 -4.77104 -73.81468 0.474 33.20638 H ? A ? 65 1
   ATOM 1038 HB2 B PRO A 66 ? 29.53097 -4.77613 -75.32245 0.474 31.42389 H ? A ? 65 1
   ATOM 1039 HB3 B PRO A 66 ? 28.26565 -5.63134 -75.76177 0.474 31.42389 H ? A ? 65 1
   ATOM 1040 HG2 B PRO A 66 ? 28.99516 -3.07244 -76.67934 0.474 47.90955 H ? A ? 65 1
   ATOM 1041 HG3 B PRO A 66 ? 28.48869 -4.29433 -77.56017 0.474 47.90955 H ? A ? 65 1
   ATOM 1042 HD2 B PRO A 66 ? 26.88285 -2.36745 -76.80214 0.474 41.49333 H ? A ? 65 1
   ATOM 1043 HD3 B PRO A 66 ? 26.34454 -3.81507 -77.17636 0.474 41.49333 H ? A ? 65 1
   ATOM 1044 N A TYR A 67 ? 29.43211 -2.97377 -73.03722 0.526 15.23314 N ? A ? 66 1
   ATOM 1045 CA A TYR A 67 ? 30.24916 -2.45634 -71.95081 0.526 14.08532 C ? A ? 66 1
   ATOM 1046 C A TYR A 67 ? 31.71832 -2.64207 -72.28738 0.526 11.83123 C ? A ? 66 1
   ATOM 1047 O A TYR A 67 ? 32.12209 -3.68794 -72.79735 0.526 11.88052 O ? A ? 66 1
   ATOM 1048 CB A TYR A 67 ? 29.93391 -3.15696 -70.62178 0.526 12.60814 C ? A ? 66 1
   ATOM 1049 CG A TYR A 67 ? 28.52944 -2.91775 -70.15809 0.526 10.83385 C ? A ? 66 1
   ATOM 1050 CD1 A TYR A 67 ? 27.50514 -3.80493 -70.48085 0.526 13.92477 C ? A ? 66 1
   ATOM 1051 CD2 A TYR A 67 ? 28.20959 -1.79421 -69.42340 0.526 11.77577 C ? A ? 66 1
   ATOM 1052 CE1 A TYR A 67 ? 26.21784 -3.57652 -70.07799 0.526 14.73377 C ? A ? 66 1
   ATOM 1053 CE2 A TYR A 67 ? 26.92330 -1.55604 -69.01330 0.526 14.34398 C ? A ? 66 1
   ATOM 1054 CZ A TYR A 67 ? 25.93199 -2.44978 -69.34661 0.526 16.76991 C ? A ? 66 1
   ATOM 1055 OH A TYR A 67 ? 24.64854 -2.21158 -68.93647 0.526 17.12517 O ? A ? 66 1
   ATOM 1056 H A TYR A 67 ? 29.43063 -3.83237 -73.08637 0.526 18.32233 H ? A ? 66 1
   ATOM 1057 HA A TYR A 67 ? 30.06846 -1.50986 -71.83939 0.526 16.94494 H ? A ? 66 1
   ATOM 1058 HB2 A TYR A 67 ? 30.05463 -4.11301 -70.73268 0.526 15.17232 H ? A ? 66 1
   ATOM 1059 HB3 A TYR A 67 ? 30.53642 -2.82352 -69.93862 0.526 15.17232 H ? A ? 66 1
   ATOM 1060 HD1 A TYR A 67 ? 27.69979 -4.56581 -70.97892 0.526 16.75227 H ? A ? 66 1
   ATOM 1061 HD2 A TYR A 67 ? 28.87890 -1.18750 -69.20243 0.526 14.17348 H ? A ? 66 1
   ATOM 1062 HE1 A TYR A 67 ? 25.54327 -4.17804 -70.29713 0.526 17.72308 H ? A ? 66 1
   ATOM 1063 HE2 A TYR A 67 ? 26.72271 -0.79726 -68.51438 0.526 17.25533 H ? A ? 66 1
   ATOM 1064 HH A TYR A 67 ? 24.12442 -2.25783 -69.59127 0.526 20.59276 H ? A ? 66 1
   ATOM 1065 N B TYR A 67 ? 29.49027 -3.39145 -72.85677 0.474 17.51494 N ? A ? 66 1
   ATOM 1066 CA B TYR A 67 ? 30.25944 -2.48592 -72.02550 0.474 14.05866 C ? A ? 66 1
   ATOM 1067 C B TYR A 67 ? 31.73525 -2.64070 -72.34769 0.474 11.84927 C ? A ? 66 1
   ATOM 1068 O B TYR A 67 ? 32.17066 -3.65420 -72.89142 0.474 11.97287 O ? A ? 66 1
   ATOM 1069 CB B TYR A 67 ? 30.02546 -2.76396 -70.53236 0.474 13.19396 C ? A ? 66 1
   ATOM 1070 CG B TYR A 67 ? 28.59853 -2.57644 -70.10088 0.474 10.03645 C ? A ? 66 1
   ATOM 1071 CD1 B TYR A 67 ? 28.19639 -1.40967 -69.47718 0.474 13.91319 C ? A ? 66 1
   ATOM 1072 CD2 B TYR A 67 ? 27.63950 -3.55590 -70.33930 0.474 14.53773 C ? A ? 66 1
   ATOM 1073 CE1 B TYR A 67 ? 26.89166 -1.22180 -69.09218 0.474 15.51379 C ? A ? 66 1
   ATOM 1074 CE2 B TYR A 67 ? 26.33266 -3.37585 -69.96245 0.474 14.61572 C ? A ? 66 1
   ATOM 1075 CZ B TYR A 67 ? 25.96407 -2.20668 -69.34448 0.474 16.61401 C ? A ? 66 1
   ATOM 1076 OH B TYR A 67 ? 24.66692 -2.01329 -68.95756 0.474 16.73478 O ? A ? 66 1
   ATOM 1077 H B TYR A 67 ? 29.71030 -4.21479 -72.74140 0.474 21.06048 H ? A ? 66 1
   ATOM 1078 HA B TYR A 67 ? 29.99344 -1.57107 -72.20767 0.474 16.91294 H ? A ? 66 1
   ATOM 1079 HB2 B TYR A 67 ? 30.27434 -3.68214 -70.34293 0.474 15.87531 H ? A ? 66 1
   ATOM 1080 HB3 B TYR A 67 ? 30.57484 -2.15718 -70.01188 0.474 15.87531 H ? A ? 66 1
   ATOM 1081 HD1 B TYR A 67 ? 28.82099 -0.73988 -69.31546 0.474 16.73839 H ? A ? 66 1
   ATOM 1082 HD2 B TYR A 67 ? 27.88864 -4.34626 -70.76139 0.474 17.48784 H ? A ? 66 1
   ATOM 1083 HE1 B TYR A 67 ? 26.63715 -0.43603 -68.66476 0.474 18.65911 H ? A ? 66 1
   ATOM 1084 HE2 B TYR A 67 ? 25.70205 -4.03997 -70.12421 0.474 17.58142 H ? A ? 66 1
   ATOM 1085 HH B TYR A 67 ? 24.35253 -2.72484 -68.64060 0.474 20.12429 H ? A ? 66 1
   ATOM 1086 N . ASP A 68 ? 32.50976 -1.61820 -72.00164 1.000 9.63894 N ? A ? 67 1
   ATOM 1087 CA . ASP A 68 ? 33.92840 -1.66986 -72.25038 1.000 12.50013 C ? A ? 67 1
   ATOM 1088 C . ASP A 68 ? 34.65331 -2.55703 -71.25088 1.000 12.23439 C ? A ? 67 1
   ATOM 1089 O . ASP A 68 ? 35.73710 -3.04335 -71.56883 1.000 11.94380 O ? A ? 67 1
   ATOM 1090 CB . ASP A 68 ? 34.47076 -0.25224 -72.23781 1.000 12.38354 C ? A ? 67 1
   ATOM 1091 CG . ASP A 68 ? 33.80195 0.61912 -73.28658 1.000 18.65657 C ? A ? 67 1
   ATOM 1092 OD1 . ASP A 68 ? 34.13343 0.44045 -74.45540 1.000 17.53995 O ? A ? 67 1
   ATOM 1093 OD2 . ASP A 68 ? 32.94383 1.44005 -72.95395 1.000 11.52681 O ? A ? 67 1
   ATOM 1094 HA . ASP A 68 ? 34.11060 -2.04512 -73.12609 1.000 15.04272 H ? A ? 67 1
   ATOM 1095 HB2 . ASP A 68 ? 34.31014 0.14352 -71.36691 1.000 14.90280 H ? A ? 67 1
   ATOM 1096 HB3 . ASP A 68 ? 35.42282 -0.27282 -72.42238 1.000 14.90280 H ? A ? 67 1
   ATOM 1097 H A ASP A 68 ? 32.24144 -0.87628 -71.65934 0.526 11.60929 H ? A ? 67 1
   ATOM 1098 H B ASP A 68 ? 32.23383 -0.89528 -71.62634 0.474 11.60929 H ? A ? 67 1
   ATOM 1099 N . VAL A 69 ? 34.08648 -2.76675 -70.07431 1.000 11.70787 N ? A ? 68 1
   ATOM 1100 CA . VAL A 69 ? 34.63684 -3.72256 -69.12093 1.000 10.75209 C ? A ? 68 1
   ATOM 1101 C . VAL A 69 ? 33.47601 -4.34653 -68.36331 1.000 13.99532 C ? A ? 68 1
   ATOM 1102 O . VAL A 69 ? 32.46971 -3.69050 -68.07430 1.000 9.14870 O ? A ? 68 1
   ATOM 1103 CB . VAL A 69 ? 35.66816 -3.05520 -68.18556 1.000 9.36739 C ? A ? 68 1
   ATOM 1104 CG1 . VAL A 69 ? 35.02184 -1.97185 -67.34288 1.000 10.69024 C ? A ? 68 1
   ATOM 1105 CG2 . VAL A 69 ? 36.33490 -4.09341 -67.30471 1.000 10.24600 C ? A ? 68 1
   ATOM 1106 H . VAL A 69 ? 33.37668 -2.36594 -69.80020 1.000 14.09200 H ? A ? 68 1
   ATOM 1107 HA . VAL A 69 ? 35.09707 -4.43457 -69.59224 1.000 12.94506 H ? A ? 68 1
   ATOM 1108 HB . VAL A 69 ? 36.35089 -2.63451 -68.73127 1.000 11.28342 H ? A ? 68 1
   ATOM 1109 HG11 . VAL A 69 ? 35.71650 -1.41751 -66.95422 1.000 12.87084 H ? A ? 68 1
   ATOM 1110 HG12 . VAL A 69 ? 34.44639 -1.43318 -67.90821 1.000 12.87084 H ? A ? 68 1
   ATOM 1111 HG13 . VAL A 69 ? 34.49901 -2.38831 -66.63995 1.000 12.87084 H ? A ? 68 1
   ATOM 1112 HG21 . VAL A 69 ? 37.09474 -3.68796 -66.85845 1.000 12.33775 H ? A ? 68 1
   ATOM 1113 HG22 . VAL A 69 ? 35.69463 -4.40818 -66.64754 1.000 12.33775 H ? A ? 68 1
   ATOM 1114 HG23 . VAL A 69 ? 36.63200 -4.83291 -67.85769 1.000 12.33775 H ? A ? 68 1
   ATOM 1115 N . VAL A 70 ? 33.58602 -5.64530 -68.11688 1.000 8.67325 N ? A ? 69 1
   ATOM 1116 CA . VAL A 70 ? 32.71482 -6.35713 -67.21363 1.000 7.68676 C ? A ? 69 1
   ATOM 1117 C . VAL A 70 ? 33.57235 -6.69794 -66.01685 1.000 8.12004 C ? A ? 69 1
   ATOM 1118 O . VAL A 70 ? 34.66527 -7.27478 -66.17085 1.000 9.13336 O ? A ? 69 1
   ATOM 1119 CB . VAL A 70 ? 32.12644 -7.61603 -67.86937 1.000 11.78893 C ? A ? 69 1
   ATOM 1120 CG1 . VAL A 70 ? 31.24419 -8.36025 -66.85779 1.000 11.30980 C ? A ? 69 1
   ATOM 1121 CG2 . VAL A 70 ? 31.31010 -7.26142 -69.11149 1.000 8.41773 C ? A ? 69 1
   ATOM 1122 H . VAL A 70 ? 34.18267 -6.14822 -68.47837 1.000 10.45045 H ? A ? 69 1
   ATOM 1123 HA . VAL A 70 ? 31.96426 -5.80796 -66.93800 1.000 9.26667 H ? A ? 69 1
   ATOM 1124 HB . VAL A 70 ? 32.85543 -8.19240 -68.14736 1.000 14.18927 H ? A ? 69 1
   ATOM 1125 HG11 . VAL A 70 ? 30.86786 -9.14573 -67.28475 1.000 13.61431 H ? A ? 69 1
   ATOM 1126 HG12 . VAL A 70 ? 31.78771 -8.62457 -66.09909 1.000 13.61431 H ? A ? 69 1
   ATOM 1127 HG13 . VAL A 70 ? 30.53240 -7.76984 -66.56509 1.000 13.61431 H ? A ? 69 1
   ATOM 1128 HG21 . VAL A 70 ? 31.02290 -8.08025 -69.54500 1.000 10.14383 H ? A ? 69 1
   ATOM 1129 HG22 . VAL A 70 ? 30.53709 -6.74047 -68.84323 1.000 10.14383 H ? A ? 69 1
   ATOM 1130 HG23 . VAL A 70 ? 31.86419 -6.74369 -69.71634 1.000 10.14383 H ? A ? 69 1
   ATOM 1131 N . VAL A 71 ? 33.09091 -6.31338 -64.83533 1.000 8.54176 N ? A ? 70 1
   ATOM 1132 CA . VAL A 71 ? 33.83804 -6.41092 -63.59236 1.000 7.51161 C ? A ? 70 1
   ATOM 1133 C . VAL A 71 ? 33.16537 -7.42012 -62.67056 1.000 9.06814 C ? A ? 70 1
   ATOM 1134 O . VAL A 71 ? 31.96953 -7.30970 -62.36915 1.000 10.58401 O ? A ? 70 1
   ATOM 1135 CB . VAL A 71 ? 33.96376 -5.04785 -62.89409 1.000 10.00757 C ? A ? 70 1
   ATOM 1136 CG1 . VAL A 71 ? 34.73688 -5.22958 -61.57130 1.000 13.10384 C ? A ? 70 1
   ATOM 1137 CG2 . VAL A 71 ? 34.66051 -4.06108 -63.77985 1.000 10.06778 C ? A ? 70 1
   ATOM 1138 H . VAL A 71 ? 32.30464 -5.98133 -64.72986 1.000 10.29266 H ? A ? 70 1
   ATOM 1139 HA . VAL A 71 ? 34.72612 -6.74059 -63.80099 1.000 9.05648 H ? A ? 70 1
   ATOM 1140 HB . VAL A 71 ? 33.08035 -4.69592 -62.70270 1.000 12.05164 H ? A ? 70 1
   ATOM 1141 HG11 . VAL A 71 ? 35.12269 -4.37837 -61.31150 1.000 15.76716 H ? A ? 70 1
   ATOM 1142 HG12 . VAL A 71 ? 34.12283 -5.53727 -60.88634 1.000 15.76716 H ? A ? 70 1
   ATOM 1143 HG13 . VAL A 71 ? 35.43985 -5.88470 -61.70381 1.000 15.76716 H ? A ? 70 1
   ATOM 1144 HG21 . VAL A 71 ? 34.62125 -3.18392 -63.36761 1.000 12.12389 H ? A ? 70 1
   ATOM 1145 HG22 . VAL A 71 ? 35.58488 -4.33356 -63.89034 1.000 12.12389 H ? A ? 70 1
   ATOM 1146 HG23 . VAL A 71 ? 34.21610 -4.04165 -64.64184 1.000 12.12389 H ? A ? 70 1
   ATOM 1147 N . LEU A 72 ? 33.94458 -8.38862 -62.20381 1.000 8.51017 N ? A ? 71 1
   ATOM 1148 CA . LEU A 72 ? 33.47072 -9.40170 -61.27513 1.000 5.82848 C ? A ? 71 1
   ATOM 1149 C . LEU A 72 ? 34.16002 -9.22109 -59.94291 1.000 11.15708 C ? A ? 71 1
   ATOM 1150 O . LEU A 72 ? 35.35413 -9.54937 -59.82204 1.000 7.91667 O ? A ? 71 1
   ATOM 1151 CB . LEU A 72 ? 33.74157 -10.79741 -61.82375 1.000 7.35728 C ? A ? 71 1
   ATOM 1152 CG . LEU A 72 ? 33.25876 -11.04029 -63.24661 1.000 8.91752 C ? A ? 71 1
   ATOM 1153 CD1 . LEU A 72 ? 33.70288 -12.42295 -63.63633 1.000 14.91920 C ? A ? 71 1
   ATOM 1154 CD2 . LEU A 72 ? 31.75571 -10.86873 -63.34991 1.000 10.80319 C ? A ? 71 1
   ATOM 1155 H . LEU A 72 ? 34.77267 -8.48137 -62.41659 1.000 10.25476 H ? A ? 71 1
   ATOM 1156 HA . LEU A 72 ? 32.51446 -9.29994 -61.14825 1.000 7.03673 H ? A ? 71 1
   ATOM 1157 HB2 . LEU A 72 ? 34.69949 -10.94955 -61.81209 1.000 8.87129 H ? A ? 71 1
   ATOM 1158 HB3 . LEU A 72 ? 33.29628 -11.44206 -61.25187 1.000 8.87129 H ? A ? 71 1
   ATOM 1159 HG . LEU A 72 ? 33.63477 -10.39407 -63.86460 1.000 10.74358 H ? A ? 71 1
   ATOM 1160 HD11 . LEU A 72 ? 33.68327 -12.50020 -64.60306 1.000 17.94560 H ? A ? 71 1
   ATOM 1161 HD12 . LEU A 72 ? 34.60512 -12.56824 -63.31113 1.000 17.94560 H ? A ? 71 1
   ATOM 1162 HD13 . LEU A 72 ? 33.10009 -13.07161 -63.24037 1.000 17.94560 H ? A ? 71 1
   ATOM 1163 HD21 . LEU A 72 ? 31.47151 -11.10706 -64.24620 1.000 13.00638 H ? A ? 71 1
   ATOM 1164 HD22 . LEU A 72 ? 31.32637 -11.44860 -62.70160 1.000 13.00638 H ? A ? 71 1
   ATOM 1165 HD23 . LEU A 72 ? 31.53013 -9.94332 -63.16649 1.000 13.00638 H ? A ? 71 1
   ATOM 1166 N . PRO A 73 ? 33.47423 -8.69557 -58.93042 1.000 10.46812 N ? A ? 72 1
   ATOM 1167 CA . PRO A 73 ? 34.02899 -8.72390 -57.56687 1.000 9.51305 C ? A ? 72 1
   ATOM 1168 C . PRO A 73 ? 34.24603 -10.14814 -57.08609 1.000 8.66309 C ? A ? 72 1
   ATOM 1169 O . PRO A 73 ? 33.69908 -11.11551 -57.62012 1.000 8.82416 O ? A ? 72 1
   ATOM 1170 CB . PRO A 73 ? 32.94883 -8.04488 -56.71810 1.000 10.01824 C ? A ? 72 1
   ATOM 1171 CG . PRO A 73 ? 32.05874 -7.30932 -57.72123 1.000 9.18776 C ? A ? 72 1
   ATOM 1172 CD . PRO A 73 ? 32.09585 -8.17906 -58.96486 1.000 10.04734 C ? A ? 72 1
   ATOM 1173 HA . PRO A 73 ? 34.85692 -8.21962 -57.53331 1.000 11.45822 H ? A ? 72 1
   ATOM 1174 HB2 . PRO A 73 ? 32.44298 -8.71403 -56.23101 1.000 12.06445 H ? A ? 72 1
   ATOM 1175 HB3 . PRO A 73 ? 33.35961 -7.42276 -56.09752 1.000 12.06445 H ? A ? 72 1
   ATOM 1176 HG2 . PRO A 73 ? 31.15607 -7.23499 -57.37403 1.000 11.06787 H ? A ? 72 1
   ATOM 1177 HG3 . PRO A 73 ? 32.41854 -6.42676 -57.90160 1.000 11.06787 H ? A ? 72 1
   ATOM 1178 HD2 . PRO A 73 ? 31.44948 -8.90009 -58.90814 1.000 12.09937 H ? A ? 72 1
   ATOM 1179 HD3 . PRO A 73 ? 31.93782 -7.65402 -59.76502 1.000 12.09937 H ? A ? 72 1
   ATOM 1180 N . GLY A 74 ? 35.01033 -10.26133 -56.01017 1.000 10.11413 N ? A ? 73 1
   ATOM 1181 CA . GLY A 74 ? 35.22822 -11.48059 -55.30083 1.000 10.80118 C ? A ? 73 1
   ATOM 1182 C . GLY A 74 ? 34.32472 -11.64401 -54.10167 1.000 9.55608 C ? A ? 73 1
   ATOM 1183 O . GLY A 74 ? 33.16745 -11.20671 -54.09257 1.000 8.33934 O ? A ? 73 1
   ATOM 1184 H . GLY A 74 ? 35.43239 -9.59765 -55.66233 1.000 12.17952 H ? A ? 73 1
   ATOM 1185 HA2 . GLY A 74 ? 35.07342 -12.22807 -55.89934 1.000 13.00397 H ? A ? 73 1
   ATOM 1186 HA3 . GLY A 74 ? 36.14736 -11.50833 -54.99210 1.000 13.00397 H ? A ? 73 1
   ATOM 1187 N . GLY A 75 ? 34.85910 -12.29102 -53.07857 1.000 10.77510 N ? A ? 74 1
   ATOM 1188 CA . GLY A 75 ? 34.02792 -12.87145 -52.05669 1.000 12.58756 C ? A ? 74 1
   ATOM 1189 C . GLY A 75 ? 33.66314 -14.28149 -52.45382 1.000 14.27883 C ? A ? 74 1
   ATOM 1190 O . GLY A 75 ? 33.12598 -14.50426 -53.53968 1.000 11.99079 O ? A ? 74 1
   ATOM 1191 H . GLY A 75 ? 35.70308 -12.40458 -52.95857 1.000 12.97268 H ? A ? 74 1
   ATOM 1192 HA2 . GLY A 75 ? 34.50365 -12.89080 -51.21158 1.000 15.14762 H ? A ? 74 1
   ATOM 1193 HA3 . GLY A 75 ? 33.21705 -12.34977 -51.95077 1.000 15.14762 H ? A ? 74 1
   ATOM 1194 N A ASN A 76 ? 33.99310 -15.24590 -51.59065 0.750 11.63986 N ? A ? 75 1
   ATOM 1195 CA A ASN A 76 ? 33.78648 -16.66713 -51.88475 0.750 12.14596 C ? A ? 75 1
   ATOM 1196 C A ASN A 76 ? 32.36731 -16.93599 -52.35715 0.750 10.24086 C ? A ? 75 1
   ATOM 1197 O A ASN A 76 ? 32.15806 -17.57221 -53.39347 0.750 12.73629 O ? A ? 75 1
   ATOM 1198 CB A ASN A 76 ? 34.13369 -17.49554 -50.62246 0.750 14.47653 C ? A ? 75 1
   ATOM 1199 CG A ASN A 76 ? 33.96528 -19.02476 -50.80218 0.750 16.72861 C ? A ? 75 1
   ATOM 1200 OD1 A ASN A 76 ? 33.45840 -19.74396 -49.89981 0.750 17.75287 O ? A ? 75 1
   ATOM 1201 ND2 A ASN A 76 ? 34.39706 -19.52058 -51.94635 0.750 12.60846 N ? A ? 75 1
   ATOM 1202 H A ASN A 76 ? 34.34264 -15.10343 -50.81791 0.750 14.01039 H ? A ? 75 1
   ATOM 1203 HA A ASN A 76 ? 34.37845 -16.94228 -52.60222 0.750 14.61770 H ? A ? 75 1
   ATOM 1204 HB2 A ASN A 76 ? 35.05913 -17.32752 -50.38534 0.750 17.41439 H ? A ? 75 1
   ATOM 1205 HB3 A ASN A 76 ? 33.55024 -17.21852 -49.89876 0.750 17.41439 H ? A ? 75 1
   ATOM 1206 HD21 A ASN A 76 ? 34.32972 -20.36362 -52.10238 0.750 15.17271 H ? A ? 75 1
   ATOM 1207 HD22 A ASN A 76 ? 34.74580 -19.00066 -52.53599 0.750 15.17271 H ? A ? 75 1
   ATOM 1208 N B ASN A 76 ? 33.97746 -15.24790 -51.59631 0.250 11.71016 N ? A ? 75 1
   ATOM 1209 CA B ASN A 76 ? 33.77527 -16.64728 -51.95753 0.250 12.23863 C ? A ? 75 1
   ATOM 1210 C B ASN A 76 ? 32.34638 -16.90188 -52.40819 0.250 10.39896 C ? A ? 75 1
   ATOM 1211 O B ASN A 76 ? 32.11148 -17.49414 -53.46683 0.250 12.62533 O ? A ? 75 1
   ATOM 1212 CB B ASN A 76 ? 34.12631 -17.55029 -50.77362 0.250 14.54964 C ? A ? 75 1
   ATOM 1213 CG B ASN A 76 ? 35.57690 -17.96622 -50.77532 0.250 11.43768 C ? A ? 75 1
   ATOM 1214 OD1 B ASN A 76 ? 36.37503 -17.47371 -51.57433 0.250 26.41011 O ? A ? 75 1
   ATOM 1215 ND2 B ASN A 76 ? 35.92986 -18.87466 -49.88900 0.250 24.63575 N ? A ? 75 1
   ATOM 1216 H B ASN A 76 ? 34.30443 -15.12281 -50.81079 0.250 14.09474 H ? A ? 75 1
   ATOM 1217 HA B ASN A 76 ? 34.36854 -16.86368 -52.69380 0.250 14.72891 H ? A ? 75 1
   ATOM 1218 HB2 B ASN A 76 ? 33.95094 -17.07286 -49.94766 0.250 17.50212 H ? A ? 75 1
   ATOM 1219 HB3 B ASN A 76 ? 33.58294 -18.35275 -50.81475 0.250 17.50212 H ? A ? 75 1
   ATOM 1220 HD21 B ASN A 76 ? 36.74567 -19.14411 -49.85093 0.250 29.60546 H ? A ? 75 1
   ATOM 1221 HD22 B ASN A 76 ? 35.34447 -19.19827 -49.34845 0.250 29.60546 H ? A ? 75 1
   ATOM 1222 N . LEU A 77 ? 31.37216 -16.45984 -51.61415 1.000 9.87769 N ? A ? 76 1
   ATOM 1223 CA . LEU A 77 ? 29.98659 -16.79353 -51.91626 1.000 10.65357 C ? A ? 76 1
   ATOM 1224 C . LEU A 77 ? 29.42417 -15.93338 -53.03320 1.000 10.30930 C ? A ? 76 1
   ATOM 1225 O . LEU A 77 ? 28.59026 -16.40180 -53.80334 1.000 12.21975 O ? A ? 76 1
   ATOM 1226 CB . LEU A 77 ? 29.15428 -16.67177 -50.64414 1.000 14.10457 C ? A ? 76 1
   ATOM 1227 CG . LEU A 77 ? 29.76034 -17.54101 -49.51161 1.000 14.73625 C ? A ? 76 1
   ATOM 1228 CD1 . LEU A 77 ? 28.92113 -17.44185 -48.26308 1.000 19.54242 C ? A ? 76 1
   ATOM 1229 CD2 . LEU A 77 ? 29.89964 -19.00414 -49.95023 1.000 23.56074 C ? A ? 76 1
   ATOM 1230 HA . LEU A 77 ? 29.92735 -17.71329 -52.21863 1.000 12.82683 H ? A ? 76 1
   ATOM 1231 HB2 . LEU A 77 ? 29.14238 -15.74669 -50.35261 1.000 16.96804 H ? A ? 76 1
   ATOM 1232 HB3 . LEU A 77 ? 28.25001 -16.97623 -50.81878 1.000 16.96804 H ? A ? 76 1
   ATOM 1233 HG . LEU A 77 ? 30.64895 -17.20853 -49.30978 1.000 17.72606 H ? A ? 76 1
   ATOM 1234 HD11 . LEU A 77 ? 29.27794 -18.04663 -47.59388 1.000 23.49346 H ? A ? 76 1
   ATOM 1235 HD12 . LEU A 77 ? 28.95092 -16.52980 -47.93416 1.000 23.49346 H ? A ? 76 1
   ATOM 1236 HD13 . LEU A 77 ? 28.00718 -17.68679 -48.47661 1.000 23.49346 H ? A ? 76 1
   ATOM 1237 HD21 . LEU A 77 ? 30.00669 -19.56094 -49.16319 1.000 28.31544 H ? A ? 76 1
   ATOM 1238 HD22 . LEU A 77 ? 29.10106 -19.26603 -50.43457 1.000 28.31544 H ? A ? 76 1
   ATOM 1239 HD23 . LEU A 77 ? 30.67722 -19.08921 -50.52384 1.000 28.31544 H ? A ? 76 1
   ATOM 1240 H A LEU A 77 ? 31.47261 -15.94423 -50.93322 0.750 11.89579 H ? A ? 76 1
   ATOM 1241 H B LEU A 77 ? 31.48604 -15.97686 -50.91175 0.250 11.89579 H ? A ? 76 1
   ATOM 1242 N . GLY A 78 ? 29.89805 -14.69477 -53.16398 1.000 9.55436 N ? A ? 77 1
   ATOM 1243 CA . GLY A 78 ? 29.56055 -13.91109 -54.34111 1.000 9.63262 C ? A ? 77 1
   ATOM 1244 C . GLY A 78 ? 30.02465 -14.58024 -55.61666 1.000 10.09302 C ? A ? 77 1
   ATOM 1245 O . GLY A 78 ? 29.26319 -14.70623 -56.58072 1.000 10.46648 O ? A ? 77 1
   ATOM 1246 H . GLY A 78 ? 30.40593 -14.29565 -52.59622 1.000 11.50779 H ? A ? 77 1
   ATOM 1247 HA2 . GLY A 78 ? 28.59862 -13.79494 -54.38688 1.000 11.60170 H ? A ? 77 1
   ATOM 1248 HA3 . GLY A 78 ? 29.98137 -13.03925 -54.28022 1.000 11.60170 H ? A ? 77 1
   ATOM 1249 N . ALA A 79 ? 31.28706 -15.02518 -55.63503 1.000 7.45781 N ? A ? 78 1
   ATOM 1250 CA . ALA A 79 ? 31.84538 -15.63351 -56.84041 1.000 9.27368 C ? A ? 78 1
   ATOM 1251 C . ALA A 79 ? 31.11817 -16.92606 -57.18551 1.000 9.55174 C ? A ? 78 1
   ATOM 1252 O . ALA A 79 ? 30.92818 -17.25280 -58.36809 1.000 10.37768 O ? A ? 78 1
   ATOM 1253 CB . ALA A 79 ? 33.32952 -15.90196 -56.66115 1.000 13.20175 C ? A ? 78 1
   ATOM 1254 H . ALA A 79 ? 31.83170 -14.98602 -54.97063 1.000 8.99193 H ? A ? 78 1
   ATOM 1255 HA . ALA A 79 ? 31.74340 -15.01279 -57.57879 1.000 11.17097 H ? A ? 78 1
   ATOM 1256 HB1 . ALA A 79 ? 33.70858 -16.16319 -57.51495 1.000 15.88465 H ? A ? 78 1
   ATOM 1257 HB2 . ALA A 79 ? 33.76026 -15.09381 -56.34137 1.000 15.88465 H ? A ? 78 1
   ATOM 1258 HB3 . ALA A 79 ? 33.44547 -16.61634 -56.01531 1.000 15.88465 H ? A ? 78 1
   ATOM 1259 N A GLN A 80 ? 30.72627 -17.69300 -56.16883 0.619 8.31583 N ? A ? 79 1
   ATOM 1260 CA A GLN A 80 ? 29.92562 -18.87633 -56.43721 0.619 13.78430 C ? A ? 79 1
   ATOM 1261 C A GLN A 80 ? 28.63923 -18.49143 -57.15793 0.619 13.69673 C ? A ? 79 1
   ATOM 1262 O A GLN A 80 ? 28.26436 -19.11845 -58.15622 0.619 11.79826 O ? A ? 79 1
   ATOM 1263 CB A GLN A 80 ? 29.62392 -19.61481 -55.13316 0.619 14.13497 C ? A ? 79 1
   ATOM 1264 CG A GLN A 80 ? 28.98246 -21.00089 -55.33143 0.619 19.39979 C ? A ? 79 1
   ATOM 1265 CD A GLN A 80 ? 29.94110 -22.00041 -55.95430 0.619 29.42980 C ? A ? 79 1
   ATOM 1266 OE1 A GLN A 80 ? 31.11575 -22.05079 -55.58693 0.619 41.00921 O ? A ? 79 1
   ATOM 1267 NE2 A GLN A 80 ? 29.44527 -22.80647 -56.89609 0.619 32.19218 N ? A ? 79 1
   ATOM 1268 H A GLN A 80 ? 30.90694 -17.55161 -55.33999 0.619 10.02155 H ? A ? 79 1
   ATOM 1269 HA A GLN A 80 ? 30.42652 -19.48191 -57.00578 0.619 16.58372 H ? A ? 79 1
   ATOM 1270 HB2 A GLN A 80 ? 30.45441 -19.74075 -54.64806 0.619 17.00452 H ? A ? 79 1
   ATOM 1271 HB3 A GLN A 80 ? 29.01046 -19.07838 -54.60703 0.619 17.00452 H ? A ? 79 1
   ATOM 1272 HG2 A GLN A 80 ? 28.70388 -21.34771 -54.46945 0.619 23.32230 H ? A ? 79 1
   ATOM 1273 HG3 A GLN A 80 ? 28.21476 -20.91415 -55.91796 0.619 23.32230 H ? A ? 79 1
   ATOM 1274 HE21 A GLN A 80 ? 28.61815 -22.74445 -57.12330 0.619 38.67317 H ? A ? 79 1
   ATOM 1275 HE22 A GLN A 80 ? 29.95301 -23.38771 -57.27552 0.619 38.67317 H ? A ? 79 1
   ATOM 1276 N B GLN A 80 ? 30.70523 -17.67254 -56.15955 0.381 8.40990 N ? A ? 79 1
   ATOM 1277 CA B GLN A 80 ? 29.90095 -18.87439 -56.34713 0.381 13.76025 C ? A ? 79 1
   ATOM 1278 C B GLN A 80 ? 28.57697 -18.56214 -57.02954 0.381 13.69395 C ? A ? 79 1
   ATOM 1279 O B GLN A 80 ? 28.11891 -19.32986 -57.88250 0.381 11.61558 O ? A ? 79 1
   ATOM 1280 CB B GLN A 80 ? 29.71830 -19.52426 -54.97032 0.381 13.82188 C ? A ? 79 1
   ATOM 1281 CG B GLN A 80 ? 28.67162 -20.62223 -54.78755 0.381 22.49291 C ? A ? 79 1
   ATOM 1282 CD B GLN A 80 ? 28.63391 -21.11387 -53.34154 0.381 16.29092 C ? A ? 79 1
   ATOM 1283 OE1 B GLN A 80 ? 27.62777 -20.97923 -52.64029 0.381 23.51843 O ? A ? 79 1
   ATOM 1284 NE2 B GLN A 80 ? 29.76087 -21.62150 -52.87532 0.381 21.48218 N ? A ? 79 1
   ATOM 1285 H B GLN A 80 ? 30.88020 -17.50146 -55.33510 0.381 10.13443 H ? A ? 79 1
   ATOM 1286 HA B GLN A 80 ? 30.34872 -19.50697 -56.93043 0.381 16.55486 H ? A ? 79 1
   ATOM 1287 HB2 B GLN A 80 ? 30.56941 -19.91717 -54.72104 0.381 16.62881 H ? A ? 79 1
   ATOM 1288 HB3 B GLN A 80 ? 29.48306 -18.81930 -54.34695 0.381 16.62881 H ? A ? 79 1
   ATOM 1289 HG2 B GLN A 80 ? 27.79571 -20.27348 -55.01573 0.381 27.03404 H ? A ? 79 1
   ATOM 1290 HG3 B GLN A 80 ? 28.88933 -21.37351 -55.36121 0.381 27.03404 H ? A ? 79 1
   ATOM 1291 HE21 B GLN A 80 ? 30.45652 -21.65923 -53.37955 0.381 25.82118 H ? A ? 79 1
   ATOM 1292 HE22 B GLN A 80 ? 29.79889 -21.91423 -52.06757 0.381 25.82118 H ? A ? 79 1
   ATOM 1293 N . ASN A 81 ? 27.96001 -17.43793 -56.67947 1.000 10.22828 N ? A ? 80 1
   ATOM 1294 CA . ASN A 81 ? 26.72140 -17.02466 -57.32079 1.000 7.74996 C ? A ? 80 1
   ATOM 1295 C . ASN A 81 ? 26.97041 -16.60607 -58.75419 1.000 11.61619 C ? A ? 80 1
   ATOM 1296 O . ASN A 81 ? 26.18259 -16.93771 -59.64687 1.000 12.16464 O ? A ? 80 1
   ATOM 1297 CB . ASN A 81 ? 26.07478 -15.88884 -56.53089 1.000 9.18397 C ? A ? 80 1
   ATOM 1298 CG . ASN A 81 ? 25.32058 -16.39821 -55.33116 1.000 13.70034 C ? A ? 80 1
   ATOM 1299 OD1 . ASN A 81 ? 24.71000 -17.44432 -55.40183 1.000 14.06265 O ? A ? 80 1
   ATOM 1300 ND2 . ASN A 81 ? 25.37510 -15.68056 -54.22070 1.000 12.44529 N ? A ? 80 1
   ATOM 1301 HA . ASN A 81 ? 26.10272 -17.77173 -57.32580 1.000 9.34250 H ? A ? 80 1
   ATOM 1302 HB2 . ASN A 81 ? 26.76507 -15.28215 -56.22052 1.000 11.06332 H ? A ? 80 1
   ATOM 1303 HB3 . ASN A 81 ? 25.45073 -15.41621 -57.10368 1.000 11.06332 H ? A ? 80 1
   ATOM 1304 HD21 . ASN A 81 ? 24.95551 -15.94370 -53.51763 1.000 14.97690 H ? A ? 80 1
   ATOM 1305 HD22 . ASN A 81 ? 25.83011 -14.95103 -54.20209 1.000 14.97690 H ? A ? 80 1
   ATOM 1306 H A ASN A 81 ? 28.19479 -16.96275 -56.00220 0.619 12.31649 H ? A ? 80 1
   ATOM 1307 H B ASN A 81 ? 28.23886 -16.89633 -56.07241 0.381 12.31649 H ? A ? 80 1
   ATOM 1308 N . LEU A 82 ? 28.05667 -15.87118 -58.99216 1.000 10.27224 N ? A ? 81 1
   ATOM 1309 CA . LEU A 82 ? 28.42129 -15.49739 -60.35904 1.000 10.25701 C ? A ? 81 1
   ATOM 1310 C . LEU A 82 ? 28.67193 -16.74151 -61.19956 1.000 14.03695 C ? A ? 81 1
   ATOM 1311 O . LEU A 82 ? 28.25649 -16.81741 -62.36446 1.000 11.34052 O ? A ? 81 1
   ATOM 1312 CB . LEU A 82 ? 29.66849 -14.60260 -60.35132 1.000 7.40316 C ? A ? 81 1
   ATOM 1313 CG . LEU A 82 ? 29.53684 -13.24097 -59.67168 1.000 8.62937 C ? A ? 81 1
   ATOM 1314 CD1 . LEU A 82 ? 30.85887 -12.53616 -59.64540 1.000 10.86857 C ? A ? 81 1
   ATOM 1315 CD2 . LEU A 82 ? 28.53360 -12.38853 -60.37647 1.000 9.92538 C ? A ? 81 1
   ATOM 1316 H . LEU A 82 ? 28.59416 -15.57886 -58.38780 1.000 12.36925 H ? A ? 81 1
   ATOM 1317 HA . LEU A 82 ? 27.69447 -14.99111 -60.75441 1.000 12.35096 H ? A ? 81 1
   ATOM 1318 HB2 . LEU A 82 ? 30.37686 -15.08099 -59.89279 1.000 8.92635 H ? A ? 81 1
   ATOM 1319 HB3 . LEU A 82 ? 29.92282 -14.43623 -61.27248 1.000 8.92635 H ? A ? 81 1
   ATOM 1320 HG . LEU A 82 ? 29.23683 -13.38290 -58.76022 1.000 10.39780 H ? A ? 81 1
   ATOM 1321 HD11 . LEU A 82 ? 30.79385 -11.76460 -59.06113 1.000 13.08484 H ? A ? 81 1
   ATOM 1322 HD12 . LEU A 82 ? 31.53561 -13.14654 -59.31321 1.000 13.08484 H ? A ? 81 1
   ATOM 1323 HD13 . LEU A 82 ? 31.08303 -12.25169 -60.54526 1.000 13.08484 H ? A ? 81 1
   ATOM 1324 HD21 . LEU A 82 ? 28.67140 -11.46271 -60.12195 1.000 11.95301 H ? A ? 81 1
   ATOM 1325 HD22 . LEU A 82 ? 28.65070 -12.48925 -61.33409 1.000 11.95301 H ? A ? 81 1
   ATOM 1326 HD23 . LEU A 82 ? 27.64221 -12.67278 -60.12052 1.000 11.95301 H ? A ? 81 1
   ATOM 1327 N . SER A 83 ? 29.34935 -17.72937 -60.60158 1.000 9.10814 N ? A ? 82 1
   ATOM 1328 CA . SER A 83 ? 29.77814 -18.93006 -61.30745 1.000 14.42734 C ? A ? 82 1
   ATOM 1329 C . SER A 83 ? 28.59106 -19.77247 -61.72159 1.000 18.57973 C ? A ? 82 1
   ATOM 1330 O . SER A 83 ? 28.67086 -20.50845 -62.70262 1.000 14.38578 O ? A ? 82 1
   ATOM 1331 CB . SER A 83 ? 30.69000 -19.80251 -60.42403 1.000 11.33010 C ? A ? 82 1
   ATOM 1332 OG . SER A 83 ? 31.94095 -19.21706 -60.23629 1.000 12.70488 O ? A ? 82 1
   ATOM 1333 H . SER A 83 ? 29.57542 -17.72467 -59.77184 1.000 10.97233 H ? A ? 82 1
   ATOM 1334 HA . SER A 83 ? 30.27978 -18.64499 -62.08719 1.000 17.35536 H ? A ? 82 1
   ATOM 1335 HB2 . SER A 83 ? 30.26717 -19.91955 -59.55892 1.000 13.63867 H ? A ? 82 1
   ATOM 1336 HB3 . SER A 83 ? 30.80981 -20.66373 -60.85397 1.000 13.63867 H ? A ? 82 1
   ATOM 1337 HG . SER A 83 ? 31.89343 -18.38897 -60.36898 1.000 15.28842 H ? A ? 82 1
   ATOM 1338 N . GLU A 84 ? 27.50147 -19.69706 -60.97546 1.000 12.77280 N ? A ? 83 1
   ATOM 1339 CA . GLU A 84 ? 26.33292 -20.50547 -61.23451 1.000 15.25634 C ? A ? 83 1
   ATOM 1340 C . GLU A 84 ? 25.32088 -19.82510 -62.14159 1.000 18.45957 C ? A ? 83 1
   ATOM 1341 O . GLU A 84 ? 24.31903 -20.44698 -62.45855 1.000 15.49738 O ? A ? 83 1
   ATOM 1342 CB . GLU A 84 ? 25.65154 -20.88726 -59.91214 1.000 15.41690 C ? A ? 83 1
   ATOM 1343 CG . GLU A 84 ? 26.50455 -21.75251 -58.99204 1.000 15.62028 C ? A ? 83 1
   ATOM 1344 CD . GLU A 84 ? 25.91796 -21.92467 -57.57522 1.000 18.84367 C ? A ? 83 1
   ATOM 1345 OE1 . GLU A 84 ? 24.87002 -21.33393 -57.24350 1.000 27.65986 O ? A ? 83 1
   ATOM 1346 OE2 . GLU A 84 ? 26.52670 -22.64956 -56.77801 1.000 28.57664 O ? A ? 83 1
   ATOM 1347 H . GLU A 84 ? 27.41667 -19.17233 -60.29939 1.000 15.36992 H ? A ? 83 1
   ATOM 1348 HA . GLU A 84 ? 26.62096 -21.32099 -61.67368 1.000 18.35017 H ? A ? 83 1
   ATOM 1349 HB2 . GLU A 84 ? 25.43272 -20.07406 -59.43076 1.000 18.54283 H ? A ? 83 1
   ATOM 1350 HB3 . GLU A 84 ? 24.84174 -21.38206 -60.11290 1.000 18.54283 H ? A ? 83 1
   ATOM 1351 HG2 . GLU A 84 ? 26.59038 -22.63510 -59.38518 1.000 18.78689 H ? A ? 83 1
   ATOM 1352 HG3 . GLU A 84 ? 27.37926 -21.34313 -58.90158 1.000 18.78689 H ? A ? 83 1
   ATOM 1353 N . SER A 85 ? 25.55135 -18.58534 -62.56123 1.000 13.68574 N ? A ? 84 1
   ATOM 1354 CA . SER A 85 ? 24.56536 -17.80818 -63.30809 1.000 17.96380 C ? A ? 84 1
   ATOM 1355 C . SER A 85 ? 24.70571 -17.99941 -64.81327 1.000 17.03169 C ? A ? 84 1
   ATOM 1356 O . SER A 85 ? 25.76430 -17.72398 -65.39248 1.000 10.51012 O ? A ? 84 1
   ATOM 1357 CB . SER A 85 ? 24.71039 -16.32787 -62.97825 1.000 12.07372 C ? A ? 84 1
   ATOM 1358 OG . SER A 85 ? 23.98950 -15.53508 -63.93059 1.000 16.74600 O ? A ? 84 1
   ATOM 1359 H . SER A 85 ? 26.28720 -18.16216 -62.42323 1.000 16.46544 H ? A ? 84 1
   ATOM 1360 HA . SER A 85 ? 23.68709 -18.13317 -63.05526 1.000 21.59912 H ? A ? 84 1
   ATOM 1361 HB2 . SER A 85 ? 24.35331 -16.16291 -62.09158 1.000 14.53101 H ? A ? 84 1
   ATOM 1362 HB3 . SER A 85 ? 25.64918 -16.08564 -63.00818 1.000 14.53101 H ? A ? 84 1
   ATOM 1363 HG . SER A 85 ? 23.29665 -15.94126 -64.17673 1.000 20.13775 H ? A ? 84 1
   ATOM 1364 N . ALA A 86 ? 23.61184 -18.42468 -65.45172 1.000 16.12838 N ? A ? 85 1
   ATOM 1365 CA . ALA A 86 ? 23.59005 -18.47886 -66.91633 1.000 18.90918 C ? A ? 85 1
   ATOM 1366 C . ALA A 86 ? 23.68007 -17.09066 -67.53033 1.000 15.48243 C ? A ? 85 1
   ATOM 1367 O . ALA A 86 ? 24.30876 -16.91175 -68.59184 1.000 14.51076 O ? A ? 85 1
   ATOM 1368 CB . ALA A 86 ? 22.33456 -19.19444 -67.39809 1.000 23.15561 C ? A ? 85 1
   ATOM 1369 H . ALA A 86 ? 22.88532 -18.68177 -65.07005 1.000 19.39662 H ? A ? 85 1
   ATOM 1370 HA . ALA A 86 ? 24.35694 -18.98940 -67.21987 1.000 22.73357 H ? A ? 85 1
   ATOM 1371 HB1 . ALA A 86 ? 22.35885 -19.25786 -68.36571 1.000 27.82928 H ? A ? 85 1
   ATOM 1372 HB2 . ALA A 86 ? 22.30828 -20.08257 -67.00894 1.000 27.82928 H ? A ? 85 1
   ATOM 1373 HB3 . ALA A 86 ? 21.55572 -18.68794 -67.11924 1.000 27.82928 H ? A ? 85 1
   ATOM 1374 N . ALA A 87 ? 23.07510 -16.09068 -66.87665 1.000 15.95741 N ? A ? 86 1
   ATOM 1375 CA . ALA A 87 ? 23.17290 -14.73683 -67.39463 1.000 16.17427 C ? A ? 86 1
   ATOM 1376 C . ALA A 87 ? 24.61933 -14.27309 -67.42717 1.000 13.45062 C ? A ? 86 1
   ATOM 1377 O . ALA A 87 ? 25.05928 -13.62708 -68.38958 1.000 14.56526 O ? A ? 86 1
   ATOM 1378 CB . ALA A 87 ? 22.32406 -13.79043 -66.54025 1.000 19.92827 C ? A ? 86 1
   ATOM 1379 H . ALA A 87 ? 22.61730 -16.17414 -66.15342 1.000 19.19145 H ? A ? 86 1
   ATOM 1380 HA . ALA A 87 ? 22.82713 -14.71645 -68.30068 1.000 19.45168 H ? A ? 86 1
   ATOM 1381 HB1 . ALA A 87 ? 22.49376 -12.87659 -66.81774 1.000 23.95648 H ? A ? 86 1
   ATOM 1382 HB2 . ALA A 87 ? 21.38677 -14.00586 -66.66666 1.000 23.95648 H ? A ? 86 1
   ATOM 1383 HB3 . ALA A 87 ? 22.56661 -13.90346 -65.60789 1.000 23.95648 H ? A ? 86 1
   ATOM 1384 N . VAL A 88 ? 25.36576 -14.55987 -66.35872 1.000 12.68073 N ? A ? 87 1
   ATOM 1385 CA . VAL A 88 ? 26.77349 -14.19334 -66.33391 1.000 11.23286 C ? A ? 87 1
   ATOM 1386 C . VAL A 88 ? 27.51422 -14.92407 -67.43635 1.000 6.04211 C ? A ? 87 1
   ATOM 1387 O . VAL A 88 ? 28.34560 -14.33706 -68.14169 1.000 11.73484 O ? A ? 87 1
   ATOM 1388 CB . VAL A 88 ? 27.37881 -14.48581 -64.94455 1.000 7.71465 C ? A ? 87 1
   ATOM 1389 CG1 . VAL A 88 ? 28.85086 -14.22517 -64.92127 1.000 11.17906 C ? A ? 87 1
   ATOM 1390 CG2 . VAL A 88 ? 26.71421 -13.58940 -63.89892 1.000 10.83804 C ? A ? 87 1
   ATOM 1391 H . VAL A 88 ? 25.08326 -14.95839 -65.65092 1.000 15.25943 H ? A ? 87 1
   ATOM 1392 HA . VAL A 88 ? 26.85471 -13.24018 -66.49449 1.000 13.52199 H ? A ? 87 1
   ATOM 1393 HB . VAL A 88 ? 27.22620 -15.42183 -64.74089 1.000 9.30014 H ? A ? 87 1
   ATOM 1394 HG11 . VAL A 88 ? 29.15736 -14.22685 -64.00097 1.000 13.45742 H ? A ? 87 1
   ATOM 1395 HG12 . VAL A 88 ? 29.30296 -14.92232 -65.42176 1.000 13.45742 H ? A ? 87 1
   ATOM 1396 HG13 . VAL A 88 ? 29.02504 -13.36118 -65.32634 1.000 13.45742 H ? A ? 87 1
   ATOM 1397 HG21 . VAL A 88 ? 27.18168 -13.68869 -63.05481 1.000 13.04820 H ? A ? 87 1
   ATOM 1398 HG22 . VAL A 88 ? 26.76191 -12.66757 -64.19701 1.000 13.04820 H ? A ? 87 1
   ATOM 1399 HG23 . VAL A 88 ? 25.78731 -13.85658 -63.79714 1.000 13.04820 H ? A ? 87 1
   ATOM 1400 N . LYS A 89 ? 27.25332 -16.22550 -67.58835 1.000 11.19241 N ? A ? 88 1
   ATOM 1401 CA . LYS A 89 ? 27.95659 -16.98328 -68.62417 1.000 12.12801 C ? A ? 88 1
   ATOM 1402 C . LYS A 89 ? 27.79242 -16.30517 -69.97401 1.000 12.94719 C ? A ? 88 1
   ATOM 1403 O . LYS A 89 ? 28.76649 -16.09764 -70.71403 1.000 11.08302 O ? A ? 88 1
   ATOM 1404 CB . LYS A 89 ? 27.43064 -18.41374 -68.69697 1.000 14.42889 C ? A ? 88 1
   ATOM 1405 CG . LYS A 89 ? 28.20448 -19.29154 -69.67503 1.000 16.85455 C ? A ? 88 1
   ATOM 1406 CD . LYS A 89 ? 27.61235 -20.74358 -69.70017 1.000 26.35529 C ? A ? 88 1
   ATOM 1407 CE . LYS A 89 ? 27.33010 -21.34297 -68.28255 1.000 36.92944 C ? A ? 88 1
   ATOM 1408 NZ . LYS A 89 ? 28.55755 -21.81149 -67.51998 1.000 25.04160 N ? A ? 88 1
   ATOM 1409 H . LYS A 89 ? 26.69191 -16.67819 -67.11986 1.000 13.47345 H ? A ? 88 1
   ATOM 1410 HA . LYS A 89 ? 28.89795 -17.02386 -68.39375 1.000 14.59617 H ? A ? 88 1
   ATOM 1411 HB2 . LYS A 89 ? 27.49683 -18.81738 -67.81742 1.000 17.35723 H ? A ? 88 1
   ATOM 1412 HB3 . LYS A 89 ? 26.50420 -18.39305 -68.98363 1.000 17.35723 H ? A ? 88 1
   ATOM 1413 HG2 . LYS A 89 ? 28.14143 -18.91695 -70.56756 1.000 20.26802 H ? A ? 88 1
   ATOM 1414 HG3 . LYS A 89 ? 29.13368 -19.34178 -69.40120 1.000 20.26802 H ? A ? 88 1
   ATOM 1415 HD2 . LYS A 89 ? 26.77264 -20.72905 -70.18553 1.000 31.66890 H ? A ? 88 1
   ATOM 1416 HD3 . LYS A 89 ? 28.24347 -21.32952 -70.14657 1.000 31.66890 H ? A ? 88 1
   ATOM 1417 HE2 . LYS A 89 ? 26.89689 -20.66317 -67.74302 1.000 44.35788 H ? A ? 88 1
   ATOM 1418 HE3 . LYS A 89 ? 26.74375 -22.10889 -68.38477 1.000 44.35788 H ? A ? 88 1
   ATOM 1419 HZ1 . LYS A 89 ? 28.66875 -22.68753 -67.63082 1.000 30.09247 H ? A ? 88 1
   ATOM 1420 HZ2 . LYS A 89 ? 29.28134 -21.38839 -67.81867 1.000 30.09247 H ? A ? 88 1
   ATOM 1421 HZ3 . LYS A 89 ? 28.46043 -21.64020 -66.65203 1.000 30.09247 H ? A ? 88 1
   ATOM 1422 N A GLU A 90 ? 26.55304 -15.94652 -70.30943 0.564 14.83736 N ? A ? 89 1
   ATOM 1423 CA A GLU A 90 ? 26.28750 -15.32033 -71.59837 0.564 14.99352 C ? A ? 89 1
   ATOM 1424 C A GLU A 90 ? 27.00301 -13.98536 -71.71485 0.564 15.12694 C ? A ? 89 1
   ATOM 1425 O A GLU A 90 ? 27.62835 -13.69085 -72.73720 0.564 11.17181 O ? A ? 89 1
   ATOM 1426 CB A GLU A 90 ? 24.78576 -15.13010 -71.79409 0.564 19.77270 C ? A ? 89 1
   ATOM 1427 CG A GLU A 90 ? 24.39227 -14.29106 -73.01177 0.564 24.02496 C ? A ? 89 1
   ATOM 1428 CD A GLU A 90 ? 22.88302 -14.26650 -73.25590 0.564 32.81940 C ? A ? 89 1
   ATOM 1429 OE1 A GLU A 90 ? 22.12200 -14.03866 -72.28544 0.564 28.58304 O ? A ? 89 1
   ATOM 1430 OE2 A GLU A 90 ? 22.48939 -14.47236 -74.42636 0.564 46.53039 O ? A ? 89 1
   ATOM 1431 H A GLU A 90 ? 25.85831 -16.05394 -69.81404 0.564 17.84739 H ? A ? 89 1
   ATOM 1432 HA A GLU A 90 ? 26.61220 -15.90617 -72.29998 0.564 18.03478 H ? A ? 89 1
   ATOM 1433 HB2 A GLU A 90 ? 24.37694 -16.00351 -71.89860 0.564 23.76980 H ? A ? 89 1
   ATOM 1434 HB3 A GLU A 90 ? 24.42757 -14.68800 -71.00851 0.564 23.76980 H ? A ? 89 1
   ATOM 1435 HG2 A GLU A 90 ? 24.68800 -13.37753 -72.87425 0.564 28.87251 H ? A ? 89 1
   ATOM 1436 HG3 A GLU A 90 ? 24.81701 -14.66201 -73.80101 0.564 28.87251 H ? A ? 89 1
   ATOM 1437 N B GLU A 90 ? 26.54876 -15.94408 -70.30738 0.436 14.86660 N ? A ? 89 1
   ATOM 1438 CA B GLU A 90 ? 26.25255 -15.31577 -71.59095 0.436 15.04864 C ? A ? 89 1
   ATOM 1439 C B GLU A 90 ? 26.97028 -13.98033 -71.72776 0.436 15.09919 C ? A ? 89 1
   ATOM 1440 O B GLU A 90 ? 27.53610 -13.66603 -72.78192 0.436 11.10618 O ? A ? 89 1
   ATOM 1441 CB B GLU A 90 ? 24.74447 -15.11268 -71.73499 0.436 19.77222 C ? A ? 89 1
   ATOM 1442 CG B GLU A 90 ? 23.94469 -16.39864 -71.94830 0.436 28.03847 C ? A ? 89 1
   ATOM 1443 CD B GLU A 90 ? 22.47913 -16.28230 -71.51862 0.436 38.56710 C ? A ? 89 1
   ATOM 1444 OE1 B GLU A 90 ? 22.00284 -15.14955 -71.26600 0.436 39.58679 O ? A ? 89 1
   ATOM 1445 OE2 B GLU A 90 ? 21.79941 -17.33638 -71.43177 0.436 41.99046 O ? A ? 89 1
   ATOM 1446 H B GLU A 90 ? 25.85917 -16.05326 -69.80525 0.436 17.88247 H ? A ? 89 1
   ATOM 1447 HA B GLU A 90 ? 26.55722 -15.90352 -72.29990 0.436 18.10093 H ? A ? 89 1
   ATOM 1448 HB2 B GLU A 90 ? 24.41150 -14.69211 -70.92681 0.436 23.76922 H ? A ? 89 1
   ATOM 1449 HB3 B GLU A 90 ? 24.58248 -14.53763 -72.49917 0.436 23.76922 H ? A ? 89 1
   ATOM 1450 HG2 B GLU A 90 ? 23.96077 -16.62511 -72.89135 0.436 33.68872 H ? A ? 89 1
   ATOM 1451 HG3 B GLU A 90 ? 24.35092 -17.11029 -71.42923 0.436 33.68872 H ? A ? 89 1
   ATOM 1452 N . ILE A 91 ? 26.92007 -13.16040 -70.67553 1.000 13.44600 N ? A ? 90 1
   ATOM 1453 CA . ILE A 91 ? 27.57982 -11.85466 -70.70731 1.000 12.53963 C ? A ? 90 1
   ATOM 1454 C . ILE A 91 ? 29.06571 -12.00764 -70.95243 1.000 10.20561 C ? A ? 90 1
   ATOM 1455 O . ILE A 91 ? 29.65873 -11.27242 -71.74972 1.000 11.67989 O ? A ? 90 1
   ATOM 1456 CB . ILE A 91 ? 27.30939 -11.08544 -69.39775 1.000 13.89296 C ? A ? 90 1
   ATOM 1457 CG1 . ILE A 91 ? 25.85005 -10.61003 -69.39315 1.000 18.89882 C ? A ? 90 1
   ATOM 1458 CG2 . ILE A 91 ? 28.23701 -9.91228 -69.27432 1.000 13.90681 C ? A ? 90 1
   ATOM 1459 CD1 . ILE A 91 ? 25.30892 -10.27693 -67.98482 1.000 20.91229 C ? A ? 90 1
   ATOM 1460 HA . ILE A 91 ? 27.20739 -11.34726 -71.44538 1.000 15.09011 H ? A ? 90 1
   ATOM 1461 HB . ILE A 91 ? 27.46500 -11.67495 -68.64331 1.000 16.71411 H ? A ? 90 1
   ATOM 1462 HG12 . ILE A 91 ? 25.78160 -9.80778 -69.93408 1.000 22.72114 H ? A ? 90 1
   ATOM 1463 HG13 . ILE A 91 ? 25.29258 -11.31051 -69.76656 1.000 22.72114 H ? A ? 90 1
   ATOM 1464 HG21 . ILE A 91 ? 27.91095 -9.32404 -68.57534 1.000 16.73073 H ? A ? 90 1
   ATOM 1465 HG22 . ILE A 91 ? 29.12417 -10.23347 -69.04920 1.000 16.73073 H ? A ? 90 1
   ATOM 1466 HG23 . ILE A 91 ? 28.26152 -9.43867 -70.12048 1.000 16.73073 H ? A ? 90 1
   ATOM 1467 HD11 . ILE A 91 ? 24.38441 -9.99333 -68.06067 1.000 25.13730 H ? A ? 90 1
   ATOM 1468 HD12 . ILE A 91 ? 25.36724 -11.06942 -67.42852 1.000 25.13730 H ? A ? 90 1
   ATOM 1469 HD13 . ILE A 91 ? 25.84331 -9.56380 -67.60170 1.000 25.13730 H ? A ? 90 1
   ATOM 1470 H A ILE A 91 ? 26.49390 -13.32801 -69.94759 0.564 16.17776 H ? A ? 90 1
   ATOM 1471 H B ILE A 91 ? 26.51418 -13.33466 -69.93763 0.436 16.17776 H ? A ? 90 1
   ATOM 1472 N . LEU A 92 ? 29.70759 -12.93454 -70.23924 1.000 12.43907 N ? A ? 91 1
   ATOM 1473 CA . LEU A 92 ? 31.16816 -13.04214 -70.35746 1.000 9.22024 C ? A ? 91 1
   ATOM 1474 C . LEU A 92 ? 31.56505 -13.62172 -71.71329 1.000 11.40906 C ? A ? 91 1
   ATOM 1475 O . LEU A 92 ? 32.54620 -13.18493 -72.33016 1.000 12.42660 O ? A ? 91 1
   ATOM 1476 CB . LEU A 92 ? 31.73419 -13.90291 -69.24072 1.000 10.08926 C ? A ? 91 1
   ATOM 1477 CG . LEU A 92 ? 31.58452 -13.32780 -67.82956 1.000 10.53820 C ? A ? 91 1
   ATOM 1478 CD1 . LEU A 92 ? 32.02762 -14.38632 -66.84950 1.000 10.43007 C ? A ? 91 1
   ATOM 1479 CD2 . LEU A 92 ? 32.38625 -12.06760 -67.66481 1.000 10.49364 C ? A ? 91 1
   ATOM 1480 H . LEU A 92 ? 29.33862 -13.49337 -69.69963 1.000 14.96944 H ? A ? 91 1
   ATOM 1481 HA . LEU A 92 ? 31.54781 -12.15360 -70.27226 1.000 11.10684 H ? A ? 91 1
   ATOM 1482 HB2 . LEU A 92 ? 31.27844 -14.75907 -69.25477 1.000 12.14966 H ? A ? 91 1
   ATOM 1483 HB3 . LEU A 92 ? 32.68209 -14.02896 -69.40346 1.000 12.14966 H ? A ? 91 1
   ATOM 1484 HG . LEU A 92 ? 30.66089 -13.08616 -67.65806 1.000 12.68839 H ? A ? 91 1
   ATOM 1485 HD11 . LEU A 92 ? 31.78991 -14.10516 -65.95210 1.000 12.55863 H ? A ? 91 1
   ATOM 1486 HD12 . LEU A 92 ? 31.58228 -15.22106 -67.06347 1.000 12.55863 H ? A ? 91 1
   ATOM 1487 HD13 . LEU A 92 ? 32.98883 -14.49729 -66.91766 1.000 12.55863 H ? A ? 91 1
   ATOM 1488 HD21 . LEU A 92 ? 32.33091 -11.77658 -66.74116 1.000 12.63492 H ? A ? 91 1
   ATOM 1489 HD22 . LEU A 92 ? 33.30987 -12.24788 -67.90005 1.000 12.63492 H ? A ? 91 1
   ATOM 1490 HD23 . LEU A 92 ? 32.02346 -11.38380 -68.24937 1.000 12.63492 H ? A ? 91 1
   ATOM 1491 N A LYS A 93 ? 30.83490 -14.62785 -72.18708 0.523 14.82329 N ? A ? 92 1
   ATOM 1492 CA A LYS A 93 ? 31.15433 -15.16621 -73.50801 0.523 14.36487 C ? A ? 92 1
   ATOM 1493 C A LYS A 93 ? 31.00578 -14.09872 -74.58599 0.523 14.14136 C ? A ? 92 1
   ATOM 1494 O A LYS A 93 ? 31.85743 -13.98253 -75.47301 0.523 15.65058 O ? A ? 92 1
   ATOM 1495 CB A LYS A 93 ? 30.28806 -16.38938 -73.80694 0.523 17.70652 C ? A ? 92 1
   ATOM 1496 CG A LYS A 93 ? 30.76655 -17.68281 -73.13228 0.523 26.84878 C ? A ? 92 1
   ATOM 1497 CD A LYS A 93 ? 32.07889 -18.19474 -73.74959 0.523 36.62337 C ? A ? 92 1
   ATOM 1498 CE A LYS A 93 ? 32.48993 -19.57864 -73.21248 0.523 41.03505 C ? A ? 92 1
   ATOM 1499 NZ A LYS A 93 ? 33.84780 -20.00447 -73.69701 0.523 25.87659 N ? A ? 92 1
   ATOM 1500 H A LYS A 93 ? 30.17562 -15.00283 -71.78170 0.523 17.83051 H ? A ? 92 1
   ATOM 1501 HA A LYS A 93 ? 32.07806 -15.46217 -73.51442 0.523 17.28040 H ? A ? 92 1
   ATOM 1502 HB2 A LYS A 93 ? 29.38585 -16.21297 -73.49743 0.523 21.29038 H ? A ? 92 1
   ATOM 1503 HB3 A LYS A 93 ? 30.28643 -16.54100 -74.76501 0.523 21.29038 H ? A ? 92 1
   ATOM 1504 HG2 A LYS A 93 ? 30.91948 -17.51477 -72.18926 0.523 32.26110 H ? A ? 92 1
   ATOM 1505 HG3 A LYS A 93 ? 30.09086 -18.37014 -73.24147 0.523 32.26110 H ? A ? 92 1
   ATOM 1506 HD2 A LYS A 93 ? 31.96959 -18.26683 -74.71071 0.523 43.99060 H ? A ? 92 1
   ATOM 1507 HD3 A LYS A 93 ? 32.79105 -17.56951 -73.54265 0.523 43.99060 H ? A ? 92 1
   ATOM 1508 HE2 A LYS A 93 ? 32.51224 -19.54887 -72.24320 0.523 49.28461 H ? A ? 92 1
   ATOM 1509 HE3 A LYS A 93 ? 31.84411 -20.23872 -73.50934 0.523 49.28461 H ? A ? 92 1
   ATOM 1510 HZ1 A LYS A 93 ? 34.08820 -20.76399 -73.30023 0.523 31.09447 H ? A ? 92 1
   ATOM 1511 HZ2 A LYS A 93 ? 33.83068 -20.13153 -74.57773 0.523 31.09447 H ? A ? 92 1
   ATOM 1512 HZ3 A LYS A 93 ? 34.44936 -19.37656 -73.50741 0.523 31.09447 H ? A ? 92 1
   ATOM 1513 N B LYS A 93 ? 30.80007 -14.60100 -72.19472 0.477 14.78844 N ? A ? 92 1
   ATOM 1514 CA B LYS A 93 ? 31.02643 -15.13324 -73.53697 0.477 14.59249 C ? A ? 92 1
   ATOM 1515 C B LYS A 93 ? 30.94586 -14.02735 -74.58041 0.477 14.20167 C ? A ? 92 1
   ATOM 1516 O B LYS A 93 ? 31.86783 -13.85472 -75.39070 0.477 15.70217 O ? A ? 92 1
   ATOM 1517 CB B LYS A 93 ? 30.01089 -16.23565 -73.83186 0.477 18.49615 C ? A ? 92 1
   ATOM 1518 CG B LYS A 93 ? 30.26361 -17.52380 -73.06612 0.477 23.48556 C ? A ? 92 1
   ATOM 1519 CD B LYS A 93 ? 31.29402 -18.38006 -73.79739 0.477 37.03945 C ? A ? 92 1
   ATOM 1520 CE B LYS A 93 ? 31.73580 -19.58395 -72.97556 0.477 38.67163 C ? A ? 92 1
   ATOM 1521 NZ B LYS A 93 ? 30.58293 -20.38359 -72.52063 0.477 41.38600 N ? A ? 92 1
   ATOM 1522 H B LYS A 93 ? 30.15042 -14.97091 -71.76962 0.477 17.78868 H ? A ? 92 1
   ATOM 1523 HA B LYS A 93 ? 31.91413 -15.52176 -73.58098 0.477 17.55355 H ? A ? 92 1
   ATOM 1524 HB2 B LYS A 93 ? 29.12675 -15.91718 -73.59152 0.477 22.23793 H ? A ? 92 1
   ATOM 1525 HB3 B LYS A 93 ? 30.04265 -16.44330 -74.77885 0.477 22.23793 H ? A ? 92 1
   ATOM 1526 HG2 B LYS A 93 ? 30.60444 -17.31601 -72.18206 0.477 28.22523 H ? A ? 92 1
   ATOM 1527 HG3 B LYS A 93 ? 29.43766 -18.02721 -72.99338 0.477 28.22523 H ? A ? 92 1
   ATOM 1528 HD2 B LYS A 93 ? 30.90685 -18.70603 -74.62489 0.477 44.48990 H ? A ? 92 1
   ATOM 1529 HD3 B LYS A 93 ? 32.07785 -17.84121 -73.98750 0.477 44.48990 H ? A ? 92 1
   ATOM 1530 HE2 B LYS A 93 ? 32.30491 -20.15155 -73.51856 0.477 46.44851 H ? A ? 92 1
   ATOM 1531 HE3 B LYS A 93 ? 32.22161 -19.27778 -72.19379 0.477 46.44851 H ? A ? 92 1
   ATOM 1532 HZ1 B LYS A 93 ? 30.82251 -21.23523 -72.42354 0.477 49.70576 H ? A ? 92 1
   ATOM 1533 HZ2 B LYS A 93 ? 30.28815 -20.07561 -71.73938 0.477 49.70576 H ? A ? 92 1
   ATOM 1534 HZ3 B LYS A 93 ? 29.92436 -20.33503 -73.11731 0.477 49.70576 H ? A ? 92 1
   ATOM 1535 N A GLU A 94 ? 29.97259 -13.27076 -74.49642 0.523 13.76945 N ? A ? 93 1
   ATOM 1536 CA A GLU A 94 ? 29.80607 -12.22089 -75.48748 0.523 15.24965 C ? A ? 93 1
   ATOM 1537 C A GLU A 94 ? 30.86517 -11.12568 -75.35969 0.523 18.99290 C ? A ? 93 1
   ATOM 1538 O A GLU A 94 ? 31.28174 -10.53941 -76.36538 0.523 14.42555 O ? A ? 93 1
   ATOM 1539 CB A GLU A 94 ? 28.40052 -11.62488 -75.34432 0.523 15.67932 C ? A ? 93 1
   ATOM 1540 CG A GLU A 94 ? 27.24708 -12.54162 -75.42046 0.523 25.12879 C ? A ? 93 1
   ATOM 1541 CD A GLU A 94 ? 25.86199 -11.86045 -75.64288 0.523 41.12382 C ? A ? 93 1
   ATOM 1542 OE1 A GLU A 94 ? 25.78324 -10.64629 -75.35284 0.523 42.71496 O ? A ? 93 1
   ATOM 1543 OE2 A GLU A 94 ? 25.03137 -12.61260 -76.20595 0.523 37.58410 O ? A ? 93 1
   ATOM 1544 H A GLU A 94 ? 29.36792 -13.29533 -73.88539 0.523 16.56590 H ? A ? 93 1
   ATOM 1545 HA A GLU A 94 ? 29.90036 -12.60312 -76.37400 0.523 18.34213 H ? A ? 93 1
   ATOM 1546 HB2 A GLU A 94 ? 28.35178 -11.18868 -74.47931 0.523 18.85774 H ? A ? 93 1
   ATOM 1547 HB3 A GLU A 94 ? 28.28343 -10.97207 -76.05215 0.523 18.85774 H ? A ? 93 1
   ATOM 1548 HG2 A GLU A 94 ? 27.39026 -13.15202 -76.16060 0.523 30.19711 H ? A ? 93 1
   ATOM 1549 HG3 A GLU A 94 ? 27.19456 -13.03640 -74.58779 0.523 30.19711 H ? A ? 93 1
   ATOM 1550 N B GLU A 94 ? 29.85255 -13.25356 -74.56855 0.477 13.76270 N ? A ? 93 1
   ATOM 1551 CA B GLU A 94 ? 29.74240 -12.13518 -75.50227 0.477 15.29565 C ? A ? 93 1
   ATOM 1552 C B GLU A 94 ? 30.93830 -11.19257 -75.36803 0.477 18.98273 C ? A ? 93 1
   ATOM 1553 O B GLU A 94 ? 31.56603 -10.81119 -76.36275 0.477 14.77611 O ? A ? 93 1
   ATOM 1554 CB B GLU A 94 ? 28.42658 -11.37809 -75.28367 0.477 16.65407 C ? A ? 93 1
   ATOM 1555 CG B GLU A 94 ? 28.33391 -10.02898 -76.03890 0.477 12.99097 C ? A ? 93 1
   ATOM 1556 CD B GLU A 94 ? 27.00334 -9.29682 -75.80900 0.477 38.39650 C ? A ? 93 1
   ATOM 1557 OE1 B GLU A 94 ? 26.65132 -8.98763 -74.63780 0.477 26.35479 O ? A ? 93 1
   ATOM 1558 OE2 B GLU A 94 ? 26.30584 -9.03934 -76.81550 0.477 41.38108 O ? A ? 93 1
   ATOM 1559 H B GLU A 94 ? 29.17993 -13.35500 -74.04235 0.477 16.55779 H ? A ? 93 1
   ATOM 1560 HA B GLU A 94 ? 29.72995 -12.48679 -76.40622 0.477 18.39734 H ? A ? 93 1
   ATOM 1561 HB2 B GLU A 94 ? 27.69399 -11.93616 -75.58824 0.477 20.02744 H ? A ? 93 1
   ATOM 1562 HB3 B GLU A 94 ? 28.33021 -11.19180 -74.33662 0.477 20.02744 H ? A ? 93 1
   ATOM 1563 HG2 B GLU A 94 ? 29.04961 -9.44891 -75.73525 0.477 15.63172 H ? A ? 93 1
   ATOM 1564 HG3 B GLU A 94 ? 28.42234 -10.19470 -76.99054 0.477 15.63172 H ? A ? 93 1
   ATOM 1565 N . GLN A 95 ? 31.26998 -10.79835 -74.13611 1.000 12.09154 N ? A ? 94 1
   ATOM 1566 CA . GLN A 95 ? 32.34754 -9.83513 -73.94215 1.000 8.76222 C ? A ? 94 1
   ATOM 1567 C . GLN A 95 ? 33.65591 -10.36860 -74.51172 1.000 16.68188 C ? A ? 94 1
   ATOM 1568 O . GLN A 95 ? 34.39219 -9.64997 -75.20464 1.000 12.38515 O ? A ? 94 1
   ATOM 1569 CB . GLN A 95 ? 32.47504 -9.51430 -72.44075 1.000 12.15588 C ? A ? 94 1
   ATOM 1570 CG . GLN A 95 ? 33.48275 -8.44159 -72.10559 1.000 12.36141 C ? A ? 94 1
   ATOM 1571 CD . GLN A 95 ? 32.98428 -7.07166 -72.46845 1.000 18.46838 C ? A ? 94 1
   ATOM 1572 OE1 . GLN A 95 ? 31.98945 -6.92789 -73.17042 1.000 19.62056 O ? A ? 94 1
   ATOM 1573 NE2 . GLN A 95 ? 33.66245 -6.06172 -71.98539 1.000 12.77485 N ? A ? 94 1
   ATOM 1574 HA . GLN A 95 ? 32.14197 -9.00927 -74.40754 1.000 10.55721 H ? A ? 94 1
   ATOM 1575 HB2 . GLN A 95 ? 31.61152 -9.21506 -72.11564 1.000 14.62961 H ? A ? 94 1
   ATOM 1576 HB3 . GLN A 95 ? 32.74311 -10.32196 -71.97521 1.000 14.62961 H ? A ? 94 1
   ATOM 1577 HG2 . GLN A 95 ? 33.66072 -8.45721 -71.15218 1.000 14.87625 H ? A ? 94 1
   ATOM 1578 HG3 . GLN A 95 ? 34.30149 -8.60721 -72.59867 1.000 14.87625 H ? A ? 94 1
   ATOM 1579 HE21 . GLN A 95 ? 34.35126 -6.20371 -71.49044 1.000 15.37237 H ? A ? 94 1
   ATOM 1580 HE22 . GLN A 95 ? 33.41923 -5.25617 -72.16296 1.000 15.37237 H ? A ? 94 1
   ATOM 1581 H A GLN A 95 ? 30.94077 -11.11624 -73.40798 0.523 14.55240 H ? A ? 94 1
   ATOM 1582 H B GLN A 95 ? 30.89293 -11.06937 -73.41224 0.477 14.55240 H ? A ? 94 1
   ATOM 1583 N A GLU A 96 ? 33.94290 -11.64324 -74.24583 0.574 14.06027 N ? A ? 95 1
   ATOM 1584 CA A GLU A 96 ? 35.11993 -12.29082 -74.80587 0.574 13.73763 C ? A ? 95 1
   ATOM 1585 C A GLU A 96 ? 35.08050 -12.28253 -76.32881 0.574 15.79875 C ? A ? 95 1
   ATOM 1586 O A GLU A 96 ? 36.07019 -11.92934 -76.98392 0.574 15.34510 O ? A ? 95 1
   ATOM 1587 CB A GLU A 96 ? 35.19705 -13.71770 -74.27308 0.574 14.49290 C ? A ? 95 1
   ATOM 1588 CG A GLU A 96 ? 36.37325 -14.52699 -74.73369 0.574 22.01705 C ? A ? 95 1
   ATOM 1589 CD A GLU A 96 ? 36.33513 -15.92734 -74.16667 0.574 22.51357 C ? A ? 95 1
   ATOM 1590 OE1 A GLU A 96 ? 35.31800 -16.64402 -74.35769 0.574 19.07286 O ? A ? 95 1
   ATOM 1591 OE2 A GLU A 96 ? 37.31236 -16.28963 -73.49517 0.574 14.10282 O ? A ? 95 1
   ATOM 1592 H A GLU A 96 ? 33.46904 -12.15450 -73.74217 0.574 16.91488 H ? A ? 95 1
   ATOM 1593 HA A GLU A 96 ? 35.91687 -11.81047 -74.53194 0.574 16.52771 H ? A ? 95 1
   ATOM 1594 HB2 A GLU A 96 ? 35.23759 -13.67818 -73.30473 0.574 17.43403 H ? A ? 95 1
   ATOM 1595 HB3 A GLU A 96 ? 34.39701 -14.18959 -74.55265 0.574 17.43403 H ? A ? 95 1
   ATOM 1596 HG2 A GLU A 96 ? 36.36151 -14.58873 -75.70165 0.574 26.46302 H ? A ? 95 1
   ATOM 1597 HG3 A GLU A 96 ? 37.19257 -14.09986 -74.43842 0.574 26.46302 H ? A ? 95 1
   ATOM 1598 N B GLU A 96 ? 33.98348 -11.63211 -74.21586 0.426 14.06637 N ? A ? 95 1
   ATOM 1599 CA B GLU A 96 ? 35.22825 -12.18373 -74.73972 0.426 13.56837 C ? A ? 95 1
   ATOM 1600 C B GLU A 96 ? 35.19145 -12.24943 -76.26341 0.426 16.01987 C ? A ? 95 1
   ATOM 1601 O B GLU A 96 ? 36.17957 -11.92076 -76.93359 0.426 15.46156 O ? A ? 95 1
   ATOM 1602 CB B GLU A 96 ? 35.50341 -13.56902 -74.15274 0.426 15.06377 C ? A ? 95 1
   ATOM 1603 CG B GLU A 96 ? 36.84679 -14.14742 -74.58652 0.426 17.30276 C ? A ? 95 1
   ATOM 1604 CD B GLU A 96 ? 37.15980 -15.49846 -73.96205 0.426 15.78016 C ? A ? 95 1
   ATOM 1605 OE1 B GLU A 96 ? 36.24120 -16.17936 -73.45479 0.426 16.88468 O ? A ? 95 1
   ATOM 1606 OE2 B GLU A 96 ? 38.34242 -15.89288 -73.98328 0.426 20.44912 O ? A ? 95 1
   ATOM 1607 H B GLU A 96 ? 33.51713 -12.16831 -73.73150 0.426 16.92220 H ? A ? 95 1
   ATOM 1608 HA B GLU A 96 ? 35.95810 -11.60491 -74.46918 0.426 16.32460 H ? A ? 95 1
   ATOM 1609 HB2 B GLU A 96 ? 35.50383 -13.50576 -73.18480 0.426 18.11908 H ? A ? 95 1
   ATOM 1610 HB3 B GLU A 96 ? 34.80739 -14.17811 -74.44510 0.426 18.11908 H ? A ? 95 1
   ATOM 1611 HG2 B GLU A 96 ? 36.84208 -14.26045 -75.54990 0.426 20.80586 H ? A ? 95 1
   ATOM 1612 HG3 B GLU A 96 ? 37.55036 -13.53167 -74.32817 0.426 20.80586 H ? A ? 95 1
   ATOM 1613 N A ASN A 97 ? 33.93478 -12.65990 -76.90691 0.574 15.24522 N ? A ? 96 1
   ATOM 1614 CA A ASN A 97 ? 33.84352 -12.75486 -78.35480 0.574 17.41375 C ? A ? 96 1
   ATOM 1615 C A ASN A 97 ? 33.97317 -11.39267 -79.02316 0.574 21.15300 C ? A ? 96 1
   ATOM 1616 O A ASN A 97 ? 34.47424 -11.31491 -80.15076 0.574 19.04847 O ? A ? 96 1
   ATOM 1617 CB A ASN A 97 ? 32.54416 -13.45278 -78.73175 0.574 16.48436 C ? A ? 96 1
   ATOM 1618 CG A ASN A 97 ? 32.62397 -14.99163 -78.60424 0.574 34.26107 C ? A ? 96 1
   ATOM 1619 OD1 A ASN A 97 ? 33.71347 -15.56568 -78.61905 0.574 40.69296 O ? A ? 96 1
   ATOM 1620 ND2 A ASN A 97 ? 31.44325 -15.65749 -78.49567 0.574 35.20961 N ? A ? 96 1
   ATOM 1621 H A ASN A 97 ? 33.21230 -12.86151 -76.48623 0.574 18.33681 H ? A ? 96 1
   ATOM 1622 HA A ASN A 97 ? 34.57404 -13.29563 -78.69362 0.574 20.93905 H ? A ? 96 1
   ATOM 1623 HB2 A ASN A 97 ? 31.83745 -13.14079 -78.14513 0.574 19.82378 H ? A ? 96 1
   ATOM 1624 HB3 A ASN A 97 ? 32.32841 -13.24028 -79.65326 0.574 19.82378 H ? A ? 96 1
   ATOM 1625 HD21 A ASN A 97 ? 31.43796 -16.51436 -78.42249 0.574 42.29409 H ? A ? 96 1
   ATOM 1626 HD22 A ASN A 97 ? 30.70184 -15.22173 -78.50019 0.574 42.29409 H ? A ? 96 1
   ATOM 1627 N B ASN A 97 ? 34.04788 -12.65141 -76.82474 0.426 15.21228 N ? A ? 96 1
   ATOM 1628 CA B ASN A 97 ? 33.91789 -12.72919 -78.27524 0.426 17.55349 C ? A ? 96 1
   ATOM 1629 C B ASN A 97 ? 34.16516 -11.37201 -78.91634 0.426 21.60520 C ? A ? 96 1
   ATOM 1630 O B ASN A 97 ? 34.87595 -11.26938 -79.92453 0.426 18.48472 O ? A ? 96 1
   ATOM 1631 CB B ASN A 97 ? 32.53231 -13.25320 -78.64229 0.426 15.91782 C ? A ? 96 1
   ATOM 1632 CG B ASN A 97 ? 32.34420 -13.41103 -80.14019 0.426 31.26366 C ? A ? 96 1
   ATOM 1633 OD1 B ASN A 97 ? 32.88692 -14.33492 -80.75519 0.426 26.49514 O ? A ? 96 1
   ATOM 1634 ND2 B ASN A 97 ? 31.55742 -12.51810 -80.73205 0.426 16.52095 N ? A ? 96 1
   ATOM 1635 H B ASN A 97 ? 33.34182 -12.88154 -76.39101 0.426 18.29729 H ? A ? 96 1
   ATOM 1636 HA B ASN A 97 ? 34.57667 -13.35096 -78.62209 0.426 21.10675 H ? A ? 96 1
   ATOM 1637 HB2 B ASN A 97 ? 32.40315 -14.12179 -78.23026 0.426 19.14394 H ? A ? 96 1
   ATOM 1638 HB3 B ASN A 97 ? 31.86265 -12.63005 -78.31958 0.426 19.14394 H ? A ? 96 1
   ATOM 1639 HD21 B ASN A 97 ? 31.41774 -12.56279 -81.57945 0.426 19.86769 H ? A ? 96 1
   ATOM 1640 HD22 B ASN A 97 ? 31.18803 -11.89566 -80.26760 0.426 19.86769 H ? A ? 96 1
   ATOM 1641 N . ARG A 98 ? 33.59531 -10.31604 -78.34199 1.000 19.69773 N ? A ? 97 1
   ATOM 1642 CA . ARG A 98 ? 33.75138 -8.98281 -78.89327 1.000 15.01452 C ? A ? 97 1
   ATOM 1643 C . ARG A 98 ? 35.05329 -8.33310 -78.50387 1.000 18.28764 C ? A ? 97 1
   ATOM 1644 O . ARG A 98 ? 35.26734 -7.16497 -78.83601 1.000 18.11960 O ? A ? 97 1
   ATOM 1645 CB . ARG A 98 ? 32.58336 -8.08369 -78.49070 1.000 22.09078 C ? A ? 97 1
   ATOM 1646 CG . ARG A 98 ? 32.44843 -7.81888 -77.01927 1.000 32.60464 C ? A ? 97 1
   ATOM 1647 CD . ARG A 98 ? 31.22327 -6.90334 -76.71436 1.000 32.52986 C ? A ? 97 1
   ATOM 1648 NE . ARG A 98 ? 31.38988 -5.59187 -77.32826 1.000 41.65101 N ? A ? 97 1
   ATOM 1649 CZ . ARG A 98 ? 32.01567 -4.56966 -76.75903 1.000 62.14504 C ? A ? 97 1
   ATOM 1650 NH1 . ARG A 98 ? 32.47931 -4.64282 -75.51916 1.000 36.26614 N ? A ? 97 1
   ATOM 1651 NH2 . ARG A 98 ? 32.19164 -3.44888 -77.45502 1.000 48.27929 N ? A ? 97 1
   ATOM 1652 HA . ARG A 98 ? 33.73377 -9.06025 -79.86002 1.000 18.05998 H ? A ? 97 1
   ATOM 1653 HB2 . ARG A 98 ? 32.69371 -7.22565 -78.92943 1.000 26.55149 H ? A ? 97 1
   ATOM 1654 HB3 . ARG A 98 ? 31.75990 -8.50337 -78.78511 1.000 26.55149 H ? A ? 97 1
   ATOM 1655 HG2 . ARG A 98 ? 32.32496 -8.65953 -76.55134 1.000 39.16812 H ? A ? 97 1
   ATOM 1656 HG3 . ARG A 98 ? 33.24862 -7.37470 -76.69788 1.000 39.16812 H ? A ? 97 1
   ATOM 1657 HD2 . ARG A 98 ? 30.41843 -7.31030 -77.07145 1.000 39.07839 H ? A ? 97 1
   ATOM 1658 HD3 . ARG A 98 ? 31.13807 -6.78563 -75.75530 1.000 39.07839 H ? A ? 97 1
   ATOM 1659 HE . ARG A 98 ? 31.05990 -5.47243 -78.11340 1.000 50.02376 H ? A ? 97 1
   ATOM 1660 HH11 . ARG A 98 ? 32.37748 -5.36532 -75.06394 1.000 43.56193 H ? A ? 97 1
   ATOM 1661 HH12 . ARG A 98 ? 32.88191 -3.96779 -75.17009 1.000 43.56193 H ? A ? 97 1
   ATOM 1662 HH21 . ARG A 98 ? 31.90125 -3.39417 -78.26265 1.000 57.97770 H ? A ? 97 1
   ATOM 1663 HH22 . ARG A 98 ? 32.59574 -2.77941 -77.09708 1.000 57.97770 H ? A ? 97 1
   ATOM 1664 H A ARG A 98 ? 33.24535 -10.33602 -77.55667 0.574 23.67983 H ? A ? 97 1
   ATOM 1665 H B ARG A 98 ? 33.11322 -10.35095 -77.63068 0.426 23.67983 H ? A ? 97 1
   ATOM 1666 N A LYS A 99 ? 35.92781 -9.04106 -77.79169 0.520 21.09143 N ? A ? 98 1
   ATOM 1667 CA A LYS A 99 ? 37.22889 -8.49589 -77.41632 0.520 19.65907 C ? A ? 98 1
   ATOM 1668 C A LYS A 99 ? 37.08410 -7.28077 -76.49655 0.520 22.03762 C ? A ? 98 1
   ATOM 1669 O A LYS A 99 ? 37.78108 -6.27331 -76.63554 0.520 23.32759 O ? A ? 98 1
   ATOM 1670 CB A LYS A 99 ? 38.04786 -8.16412 -78.66970 0.520 30.45548 C ? A ? 98 1
   ATOM 1671 CG A LYS A 99 ? 38.15764 -9.37455 -79.61425 0.520 25.58681 C ? A ? 98 1
   ATOM 1672 CD A LYS A 99 ? 39.04179 -9.11350 -80.82601 0.520 38.77598 C ? A ? 98 1
   ATOM 1673 CE A LYS A 99 ? 38.98997 -10.29051 -81.80483 0.520 34.84706 C ? A ? 98 1
   ATOM 1674 NZ A LYS A 99 ? 39.61357 -9.96972 -83.12390 0.520 46.43875 N ? A ? 98 1
   ATOM 1675 H A LYS A 99 ? 35.78947 -9.84288 -77.51321 0.520 25.35227 H ? A ? 98 1
   ATOM 1676 HA A LYS A 99 ? 37.71636 -9.16335 -76.90860 0.520 23.63343 H ? A ? 98 1
   ATOM 1677 HB2 A LYS A 99 ? 37.61730 -7.44011 -79.15065 0.520 36.58913 H ? A ? 98 1
   ATOM 1678 HB3 A LYS A 99 ? 38.94347 -7.90087 -78.40607 0.520 36.58913 H ? A ? 98 1
   ATOM 1679 HG2 A LYS A 99 ? 38.53635 -10.12180 -79.12527 0.520 30.74673 H ? A ? 98 1
   ATOM 1680 HG3 A LYS A 99 ? 37.27179 -9.60359 -79.93630 0.520 30.74673 H ? A ? 98 1
   ATOM 1681 HD2 A LYS A 99 ? 38.73309 -8.31736 -81.28619 0.520 46.57373 H ? A ? 98 1
   ATOM 1682 HD3 A LYS A 99 ? 39.96002 -8.99453 -80.53686 0.520 46.57373 H ? A ? 98 1
   ATOM 1683 HE2 A LYS A 99 ? 39.46822 -11.04240 -81.42164 0.520 41.85902 H ? A ? 98 1
   ATOM 1684 HE3 A LYS A 99 ? 38.06356 -10.53161 -81.96149 0.520 41.85902 H ? A ? 98 1
   ATOM 1685 HZ1 A LYS A 99 ? 39.62747 -10.69565 -83.63861 0.520 55.76906 H ? A ? 98 1
   ATOM 1686 HZ2 A LYS A 99 ? 39.14640 -9.33326 -83.53472 0.520 55.76906 H ? A ? 98 1
   ATOM 1687 HZ3 A LYS A 99 ? 40.44804 -9.68415 -83.00469 0.520 55.76906 H ? A ? 98 1
   ATOM 1688 N B LYS A 99 ? 35.94246 -9.05327 -77.82316 0.480 21.04610 N ? A ? 98 1
   ATOM 1689 CA B LYS A 99 ? 37.23428 -8.51170 -77.39658 0.480 19.70286 C ? A ? 98 1
   ATOM 1690 C B LYS A 99 ? 37.05830 -7.26725 -76.51850 0.480 22.02331 C ? A ? 98 1
   ATOM 1691 O B LYS A 99 ? 37.70237 -6.23204 -76.70788 0.480 23.22560 O ? A ? 98 1
   ATOM 1692 CB B LYS A 99 ? 38.13956 -8.21932 -78.60002 0.480 30.60271 C ? A ? 98 1
   ATOM 1693 CG B LYS A 99 ? 38.64531 -9.49090 -79.30678 0.480 30.40473 C ? A ? 98 1
   ATOM 1694 CD B LYS A 99 ? 39.87817 -9.21762 -80.17090 0.480 33.47099 C ? A ? 98 1
   ATOM 1695 CE B LYS A 99 ? 41.17355 -9.20809 -79.36098 0.480 41.55798 C ? A ? 98 1
   ATOM 1696 NZ B LYS A 99 ? 41.67583 -10.58618 -79.06240 0.480 33.84164 N ? A ? 98 1
   ATOM 1697 H B LYS A 99 ? 35.81995 -9.87243 -77.59170 0.480 25.29788 H ? A ? 98 1
   ATOM 1698 HA B LYS A 99 ? 37.67487 -9.18335 -76.85283 0.480 23.68598 H ? A ? 98 1
   ATOM 1699 HB2 B LYS A 99 ? 37.64094 -7.69692 -79.24762 0.480 36.76581 H ? A ? 98 1
   ATOM 1700 HB3 B LYS A 99 ? 38.91343 -7.71975 -78.29595 0.480 36.76581 H ? A ? 98 1
   ATOM 1701 HG2 B LYS A 99 ? 38.88458 -10.15301 -78.63951 0.480 36.52823 H ? A ? 98 1
   ATOM 1702 HG3 B LYS A 99 ? 37.94431 -9.83693 -79.88104 0.480 36.52823 H ? A ? 98 1
   ATOM 1703 HD2 B LYS A 99 ? 39.95167 -9.90999 -80.84626 0.480 40.20775 H ? A ? 98 1
   ATOM 1704 HD3 B LYS A 99 ? 39.78258 -8.35009 -80.59417 0.480 40.20775 H ? A ? 98 1
   ATOM 1705 HE2 B LYS A 99 ? 41.85868 -8.74128 -79.86456 0.480 49.91214 H ? A ? 98 1
   ATOM 1706 HE3 B LYS A 99 ? 41.01632 -8.75636 -78.51711 0.480 49.91214 H ? A ? 98 1
   ATOM 1707 HZ1 B LYS A 99 ? 42.55097 -10.56312 -78.90208 0.480 40.65253 H ? A ? 98 1
   ATOM 1708 HZ2 B LYS A 99 ? 41.25967 -10.91350 -78.34701 0.480 40.65253 H ? A ? 98 1
   ATOM 1709 HZ3 B LYS A 99 ? 41.52328 -11.12268 -79.75594 0.480 40.65253 H ? A ? 98 1
   ATOM 1710 N . GLY A 100 ? 36.18184 -7.38797 -75.52925 1.000 19.00413 N ? A ? 99 1
   ATOM 1711 CA . GLY A 100 ? 36.07273 -6.41479 -74.47552 1.000 14.47427 C ? A ? 99 1
   ATOM 1712 C . GLY A 100 ? 36.77707 -6.92356 -73.22820 1.000 13.18473 C ? A ? 99 1
   ATOM 1713 O . GLY A 100 ? 36.96433 -8.12953 -73.04256 1.000 13.72566 O ? A ? 99 1
   ATOM 1714 HA2 . GLY A 100 ? 36.48248 -5.58023 -74.75215 1.000 17.41168 H ? A ? 99 1
   ATOM 1715 HA3 . GLY A 100 ? 35.13873 -6.25463 -74.26844 1.000 17.41168 H ? A ? 99 1
   ATOM 1716 H A GLY A 100 ? 35.61447 -8.03136 -75.46811 0.520 22.84751 H ? A ? 99 1
   ATOM 1717 H B GLY A 100 ? 35.63037 -8.04340 -75.45248 0.480 22.84751 H ? A ? 99 1
   ATOM 1718 N . LEU A 101 ? 37.15670 -5.97752 -72.37741 1.000 13.14800 N ? A ? 100 1
   ATOM 1719 CA . LEU A 101 ? 37.85419 -6.30860 -71.14969 1.000 11.94881 C ? A ? 100 1
   ATOM 1720 C . LEU A 101 ? 36.96578 -7.04095 -70.16196 1.000 9.90753 C ? A ? 100 1
   ATOM 1721 O . LEU A 101 ? 35.78930 -6.70702 -69.96594 1.000 10.29900 O ? A ? 100 1
   ATOM 1722 CB . LEU A 101 ? 38.37497 -5.04230 -70.50593 1.000 16.02583 C ? A ? 100 1
   ATOM 1723 CG . LEU A 101 ? 39.36392 -5.11057 -69.37406 1.000 13.25677 C ? A ? 100 1
   ATOM 1724 CD1 . LEU A 101 ? 40.66504 -5.78125 -69.84254 1.000 15.09638 C ? A ? 100 1
   ATOM 1725 CD2 . LEU A 101 ? 39.61840 -3.69505 -68.83758 1.000 13.69572 C ? A ? 100 1
   ATOM 1726 H . LEU A 101 ? 37.02089 -5.13587 -72.49047 1.000 15.82016 H ? A ? 100 1
   ATOM 1727 HA . LEU A 101 ? 38.59340 -6.89778 -71.36725 1.000 14.38113 H ? A ? 100 1
   ATOM 1728 HB2 . LEU A 101 ? 38.80375 -4.52373 -71.20460 1.000 19.27356 H ? A ? 100 1
   ATOM 1729 HB3 . LEU A 101 ? 37.60624 -4.56198 -70.16060 1.000 19.27356 H ? A ? 100 1
   ATOM 1730 HG . LEU A 101 ? 39.01077 -5.64949 -68.64897 1.000 15.95068 H ? A ? 100 1
   ATOM 1731 HD11 . LEU A 101 ? 41.27400 -5.84886 -69.09054 1.000 18.15821 H ? A ? 100 1
   ATOM 1732 HD12 . LEU A 101 ? 40.45955 -6.66623 -70.18236 1.000 18.15821 H ? A ? 100 1
   ATOM 1733 HD13 . LEU A 101 ? 41.06362 -5.24209 -70.54349 1.000 18.15821 H ? A ? 100 1
   ATOM 1734 HD21 . LEU A 101 ? 40.15083 -3.75478 -68.02897 1.000 16.47742 H ? A ? 100 1
   ATOM 1735 HD22 . LEU A 101 ? 40.09457 -3.18331 -69.51011 1.000 16.47742 H ? A ? 100 1
   ATOM 1736 HD23 . LEU A 101 ? 38.76688 -3.27342 -68.64256 1.000 16.47742 H ? A ? 100 1
   ATOM 1737 N . ILE A 102 ? 37.56690 -8.00883 -69.48959 1.000 9.18964 N ? A ? 101 1
   ATOM 1738 CA . ILE A 102 ? 36.93700 -8.71034 -68.37506 1.000 9.46689 C ? A ? 101 1
   ATOM 1739 C . ILE A 102 ? 37.87699 -8.57533 -67.19122 1.000 12.50113 C ? A ? 101 1
   ATOM 1740 O . ILE A 102 ? 39.05896 -8.90267 -67.31231 1.000 10.50313 O ? A ? 101 1
   ATOM 1741 CB . ILE A 102 ? 36.65709 -10.18917 -68.70996 1.000 14.77447 C ? A ? 101 1
   ATOM 1742 CG1 . ILE A 102 ? 35.66675 -10.24368 -69.90419 1.000 12.72275 C ? A ? 101 1
   ATOM 1743 CG2 . ILE A 102 ? 36.18493 -10.92637 -67.47438 1.000 12.81325 C ? A ? 101 1
   ATOM 1744 CD1 . ILE A 102 ? 35.33363 -11.65632 -70.36954 1.000 15.69884 C ? A ? 101 1
   ATOM 1745 H . ILE A 102 ? 38.36204 -8.28708 -69.66258 1.000 11.07012 H ? A ? 101 1
   ATOM 1746 HA . ILE A 102 ? 36.08876 -8.29894 -68.14672 1.000 11.40282 H ? A ? 101 1
   ATOM 1747 HB . ILE A 102 ? 37.46627 -10.64608 -68.98808 1.000 17.77192 H ? A ? 101 1
   ATOM 1748 HG12 . ILE A 102 ? 34.83686 -9.81685 -69.63962 1.000 15.30985 H ? A ? 101 1
   ATOM 1749 HG13 . ILE A 102 ? 36.05856 -9.77052 -70.65486 1.000 15.30985 H ? A ? 101 1
   ATOM 1750 HG21 . ILE A 102 ? 35.63994 -11.68139 -67.74609 1.000 15.41846 H ? A ? 101 1
   ATOM 1751 HG22 . ILE A 102 ? 36.95781 -11.23795 -66.97791 1.000 15.41846 H ? A ? 101 1
   ATOM 1752 HG23 . ILE A 102 ? 35.66165 -10.32099 -66.92612 1.000 15.41846 H ? A ? 101 1
   ATOM 1753 HD11 . ILE A 102 ? 34.96380 -11.61476 -71.26530 1.000 18.88116 H ? A ? 101 1
   ATOM 1754 HD12 . ILE A 102 ? 36.14500 -12.18790 -70.37099 1.000 18.88116 H ? A ? 101 1
   ATOM 1755 HD13 . ILE A 102 ? 34.68503 -12.04437 -69.76157 1.000 18.88116 H ? A ? 101 1
   ATOM 1756 N . ALA A 103 ? 37.38118 -8.04401 -66.07180 1.000 7.51896 N ? A ? 102 1
   ATOM 1757 CA . ALA A 103 ? 38.21715 -7.78564 -64.90077 1.000 7.28711 C ? A ? 102 1
   ATOM 1758 C . ALA A 103 ? 37.62471 -8.48997 -63.69798 1.000 10.42596 C ? A ? 102 1
   ATOM 1759 O . ALA A 103 ? 36.46183 -8.27441 -63.38096 1.000 11.56877 O ? A ? 102 1
   ATOM 1760 CB . ALA A 103 ? 38.33328 -6.28462 -64.64478 1.000 10.99394 C ? A ? 102 1
   ATOM 1761 H . ALA A 103 ? 36.55646 -7.82359 -65.96763 1.000 9.06531 H ? A ? 102 1
   ATOM 1762 HA . ALA A 103 ? 39.10465 -8.14761 -65.04983 1.000 8.78709 H ? A ? 102 1
   ATOM 1763 HB1 . ALA A 103 ? 38.96374 -6.13522 -63.92290 1.000 13.23529 H ? A ? 102 1
   ATOM 1764 HB2 . ALA A 103 ? 38.64687 -5.84973 -65.45313 1.000 13.23529 H ? A ? 102 1
   ATOM 1765 HB3 . ALA A 103 ? 37.46129 -5.93769 -64.39949 1.000 13.23529 H ? A ? 102 1
   ATOM 1766 N . ALA A 104 ? 38.41320 -9.32963 -63.03723 1.000 6.93762 N ? A ? 103 1
   ATOM 1767 CA . ALA A 104 ? 37.91284 -10.10818 -61.90953 1.000 5.89123 C ? A ? 103 1
   ATOM 1768 C . ALA A 104 ? 38.93320 -10.16151 -60.79025 1.000 6.36577 C ? A ? 103 1
   ATOM 1769 O . ALA A 104 ? 40.12914 -10.33791 -61.03546 1.000 8.22145 O ? A ? 103 1
   ATOM 1770 CB . ALA A 104 ? 37.53354 -11.53744 -62.33953 1.000 9.66542 C ? A ? 103 1
   ATOM 1771 H . ALA A 104 ? 39.24179 -9.46619 -63.22267 1.000 8.36769 H ? A ? 103 1
   ATOM 1772 HA . ALA A 104 ? 37.12526 -9.66557 -61.55637 1.000 7.11203 H ? A ? 103 1
   ATOM 1773 HB1 . ALA A 104 ? 37.18237 -12.01543 -61.57200 1.000 11.64106 H ? A ? 103 1
   ATOM 1774 HB2 . ALA A 104 ? 36.85996 -11.48945 -63.03587 1.000 11.64106 H ? A ? 103 1
   ATOM 1775 HB3 . ALA A 104 ? 38.32495 -11.98672 -62.67527 1.000 11.64106 H ? A ? 103 1
   ATOM 1776 N . ILE A 105 ? 38.45785 -10.02486 -59.55463 1.000 10.79257 N ? A ? 104 1
   ATOM 1777 CA . ILE A 105 ? 39.35480 -9.91420 -58.41468 1.000 9.62007 C ? A ? 104 1
   ATOM 1778 C . ILE A 105 ? 38.99789 -10.96416 -57.36594 1.000 10.88135 C ? A ? 104 1
   ATOM 1779 O . ILE A 105 ? 37.81979 -11.27530 -57.16172 1.000 10.54339 O ? A ? 104 1
   ATOM 1780 CB . ILE A 105 ? 39.33595 -8.48197 -57.81798 1.000 8.47393 C ? A ? 104 1
   ATOM 1781 CG1 . ILE A 105 ? 40.27028 -8.37292 -56.60848 1.000 9.67850 C ? A ? 104 1
   ATOM 1782 CG2 . ILE A 105 ? 37.91359 -8.05564 -57.47997 1.000 9.48068 C ? A ? 104 1
   ATOM 1783 CD1 . ILE A 105 ? 40.61976 -6.96350 -56.25174 1.000 9.83709 C ? A ? 104 1
   ATOM 1784 H . ILE A 105 ? 37.62174 -9.99410 -59.35569 1.000 12.99364 H ? A ? 104 1
   ATOM 1785 HA . ILE A 105 ? 40.25862 -10.11130 -58.70652 1.000 11.58664 H ? A ? 104 1
   ATOM 1786 HB . ILE A 105 ? 39.67218 -7.87085 -58.49206 1.000 10.21127 H ? A ? 104 1
   ATOM 1787 HG12 . ILE A 105 ? 39.83595 -8.77519 -55.84008 1.000 11.65675 H ? A ? 104 1
   ATOM 1788 HG13 . ILE A 105 ? 41.09538 -8.84277 -56.80688 1.000 11.65675 H ? A ? 104 1
   ATOM 1789 HG21 . ILE A 105 ? 37.92830 -7.14661 -57.14181 1.000 11.41937 H ? A ? 104 1
   ATOM 1790 HG22 . ILE A 105 ? 37.37104 -8.10119 -58.28275 1.000 11.41937 H ? A ? 104 1
   ATOM 1791 HG23 . ILE A 105 ? 37.55655 -8.65390 -56.80505 1.000 11.41937 H ? A ? 104 1
   ATOM 1792 HD11 . ILE A 105 ? 41.28780 -6.97210 -55.54850 1.000 11.84706 H ? A ? 104 1
   ATOM 1793 HD12 . ILE A 105 ? 40.97228 -6.51701 -57.03741 1.000 11.84706 H ? A ? 104 1
   ATOM 1794 HD13 . ILE A 105 ? 39.82062 -6.50838 -55.94328 1.000 11.84706 H ? A ? 104 1
   ATOM 1795 N . CYS A 106 ? 40.03612 -11.52634 -56.71512 1.000 10.08754 N ? A ? 105 1
   ATOM 1796 CA . CYS A 106 ? 39.92818 -12.32547 -55.47139 1.000 11.27595 C ? A ? 105 1
   ATOM 1797 C . CYS A 106 ? 39.41299 -13.73059 -55.81617 1.000 13.95001 C ? A ? 105 1
   ATOM 1798 O . CYS A 106 ? 40.13525 -14.52754 -56.43083 1.000 12.38415 O ? A ? 105 1
   ATOM 1799 CB . CYS A 106 ? 39.03105 -11.63050 -54.36914 1.000 17.47147 C ? A ? 105 1
   ATOM 1800 SG . CYS A 106 ? 38.70662 -12.31098 -52.75648 1.000 26.37845 S ? A ? 105 1
   ATOM 1801 H . CYS A 106 ? 40.85024 -11.45781 -56.98367 1.000 12.14761 H ? A ? 105 1
   ATOM 1802 HA . CYS A 106 ? 40.80733 -12.39799 -55.06797 1.000 13.57369 H ? A ? 105 1
   ATOM 1803 HB2 . CYS A 106 ? 39.43685 -10.76634 -54.19751 1.000 21.00831 H ? A ? 105 1
   ATOM 1804 HB3 . CYS A 106 ? 38.15569 -11.51222 -54.76998 1.000 21.00831 H ? A ? 105 1
   ATOM 1805 HG . CYS A 106 ? 37.53283 -12.22157 -52.52363 1.000 31.69669 H ? A ? 105 1
   ATOM 1806 N . ALA A 107 ? 38.19336 -14.08925 -55.37205 1.000 9.78191 N ? A ? 106 1
   ATOM 1807 CA . ALA A 107 ? 37.55567 -15.31794 -55.86354 1.000 9.75252 C ? A ? 106 1
   ATOM 1808 C . ALA A 107 ? 36.85192 -15.12816 -57.20416 1.000 12.34774 C ? A ? 106 1
   ATOM 1809 O . ALA A 107 ? 36.49335 -16.12300 -57.86170 1.000 11.21765 O ? A ? 106 1
   ATOM 1810 CB . ALA A 107 ? 36.54885 -15.83612 -54.83079 1.000 12.63330 C ? A ? 106 1
   ATOM 1811 H . ALA A 107 ? 37.72890 -13.64597 -54.79987 1.000 11.78085 H ? A ? 106 1
   ATOM 1812 HA . ALA A 107 ? 38.24094 -15.99438 -55.98073 1.000 11.74557 H ? A ? 106 1
   ATOM 1813 HB1 . ALA A 107 ? 36.08826 -16.60684 -55.19789 1.000 15.20251 H ? A ? 106 1
   ATOM 1814 HB2 . ALA A 107 ? 37.02522 -16.08858 -54.02442 1.000 15.20251 H ? A ? 106 1
   ATOM 1815 HB3 . ALA A 107 ? 35.91068 -15.13329 -54.63165 1.000 15.20251 H ? A ? 106 1
   ATOM 1816 N . GLY A 108 ? 36.62559 -13.87401 -57.60940 1.000 8.90825 N ? A ? 107 1
   ATOM 1817 CA . GLY A 108 ? 35.92627 -13.58392 -58.83396 1.000 6.78414 C ? A ? 107 1
   ATOM 1818 C . GLY A 108 ? 36.43057 -14.33533 -60.06355 1.000 12.06108 C ? A ? 107 1
   ATOM 1819 O . GLY A 108 ? 35.61202 -14.78254 -60.86550 1.000 11.10024 O ? A ? 107 1
   ATOM 1820 H . GLY A 108 ? 36.87544 -13.17321 -57.17807 1.000 10.73246 H ? A ? 107 1
   ATOM 1821 HA2 . GLY A 108 ? 34.98981 -13.80752 -58.71584 1.000 8.18353 H ? A ? 107 1
   ATOM 1822 HA3 . GLY A 108 ? 36.00361 -12.63447 -59.01690 1.000 8.18353 H ? A ? 107 1
   ATOM 1823 N . PRO A 109 ? 37.73807 -14.49114 -60.21852 1.000 8.85848 N ? A ? 108 1
   ATOM 1824 CA . PRO A 109 ? 38.23863 -15.17856 -61.40686 1.000 11.70440 C ? A ? 108 1
   ATOM 1825 C . PRO A 109 ? 37.78015 -16.61897 -61.49761 1.000 8.12747 C ? A ? 108 1
   ATOM 1826 O . PRO A 109 ? 37.77047 -17.15596 -62.61051 1.000 12.28085 O ? A ? 108 1
   ATOM 1827 CB . PRO A 109 ? 39.75933 -15.05507 -61.25993 1.000 9.63694 C ? A ? 108 1
   ATOM 1828 CG . PRO A 109 ? 39.95475 -13.86676 -60.37742 1.000 8.22485 C ? A ? 108 1
   ATOM 1829 CD . PRO A 109 ? 38.83192 -13.93184 -59.41744 1.000 8.14207 C ? A ? 108 1
   ATOM 1830 HA . PRO A 109 ? 37.96886 -14.71436 -62.21473 1.000 14.08783 H ? A ? 108 1
   ATOM 1831 HB2 . PRO A 109 ? 40.11960 -15.85703 -60.85010 1.000 11.60688 H ? A ? 108 1
   ATOM 1832 HB3 . PRO A 109 ? 40.16667 -14.91495 -62.12904 1.000 11.60688 H ? A ? 108 1
   ATOM 1833 HG2 . PRO A 109 ? 40.80819 -13.92819 -59.92051 1.000 9.91237 H ? A ? 108 1
   ATOM 1834 HG3 . PRO A 109 ? 39.91758 -13.05221 -60.90280 1.000 9.91237 H ? A ? 108 1
   ATOM 1835 HD2 . PRO A 109 ? 39.04755 -14.51443 -58.67247 1.000 9.81304 H ? A ? 108 1
   ATOM 1836 HD3 . PRO A 109 ? 38.60418 -13.04706 -59.09157 1.000 9.81304 H ? A ? 108 1
   ATOM 1837 N . THR A 110 ? 37.37818 -17.25103 -60.38632 1.000 8.06274 N ? A ? 109 1
   ATOM 1838 CA . THR A 110 ? 36.89270 -18.62461 -60.48514 1.000 11.18872 C ? A ? 109 1
   ATOM 1839 C . THR A 110 ? 35.59026 -18.70520 -61.27039 1.000 12.71449 C ? A ? 109 1
   ATOM 1840 O . THR A 110 ? 35.24490 -19.78042 -61.76943 1.000 10.87538 O ? A ? 109 1
   ATOM 1841 CB . THR A 110 ? 36.70559 -19.30473 -59.12843 1.000 10.46779 C ? A ? 109 1
   ATOM 1842 OG1 . THR A 110 ? 35.73457 -18.63203 -58.29468 1.000 11.72470 O ? A ? 109 1
   ATOM 1843 CG2 . THR A 110 ? 38.03627 -19.40620 -58.41122 1.000 10.79803 C ? A ? 109 1
   ATOM 1844 H . THR A 110 ? 37.37827 -16.91548 -59.59448 1.000 9.71785 H ? A ? 109 1
   ATOM 1845 HA . THR A 110 ? 37.58606 -19.12970 -60.93795 1.000 13.46902 H ? A ? 109 1
   ATOM 1846 HB . THR A 110 ? 36.35929 -20.19718 -59.28501 1.000 12.60390 H ? A ? 109 1
   ATOM 1847 HG1 . THR A 110 ? 34.97085 -18.68925 -58.63974 1.000 14.11219 H ? A ? 109 1
   ATOM 1848 HG21 . THR A 110 ? 37.89322 -19.46901 -57.45388 1.000 13.00019 H ? A ? 109 1
   ATOM 1849 HG22 . THR A 110 ? 38.51509 -20.19496 -58.71038 1.000 13.00019 H ? A ? 109 1
   ATOM 1850 HG23 . THR A 110 ? 38.57465 -18.62130 -58.59824 1.000 13.00019 H ? A ? 109 1
   ATOM 1851 N . ALA A 111 ? 34.88398 -17.58820 -61.42824 1.000 10.52419 N ? A ? 110 1
   ATOM 1852 CA . ALA A 111 ? 33.74614 -17.55483 -62.34897 1.000 9.10472 C ? A ? 110 1
   ATOM 1853 C . ALA A 111 ? 34.18725 -17.61186 -63.81001 1.000 10.58097 C ? A ? 110 1
   ATOM 1854 O . ALA A 111 ? 33.43539 -18.09584 -64.66942 1.000 10.69437 O ? A ? 110 1
   ATOM 1855 CB . ALA A 111 ? 32.90351 -16.31057 -62.09166 1.000 13.83635 C ? A ? 110 1
   ATOM 1856 H . ALA A 111 ? 35.03814 -16.84616 -61.02179 1.000 12.67158 H ? A ? 110 1
   ATOM 1857 HA . ALA A 111 ? 33.19137 -18.33290 -62.18243 1.000 10.96822 H ? A ? 110 1
   ATOM 1858 HB1 . ALA A 111 ? 32.15565 -16.30234 -62.70935 1.000 16.64617 H ? A ? 110 1
   ATOM 1859 HB2 . ALA A 111 ? 32.57786 -16.33305 -61.17824 1.000 16.64617 H ? A ? 110 1
   ATOM 1860 HB3 . ALA A 111 ? 33.45340 -15.52313 -62.22750 1.000 16.64617 H ? A ? 110 1
   ATOM 1861 N . LEU A 112 ? 35.39398 -17.14048 -64.12882 1.000 9.20083 N ? A ? 111 1
   ATOM 1862 CA . LEU A 112 ? 35.88675 -17.31961 -65.48589 1.000 7.76979 C ? A ? 111 1
   ATOM 1863 C . LEU A 112 ? 36.07388 -18.79863 -65.76685 1.000 15.06780 C ? A ? 111 1
   ATOM 1864 O . LEU A 112 ? 35.73845 -19.29057 -66.84905 1.000 12.43028 O ? A ? 111 1
   ATOM 1865 CB . LEU A 112 ? 37.19507 -16.55471 -65.70283 1.000 9.32527 C ? A ? 111 1
   ATOM 1866 CG . LEU A 112 ? 37.22698 -15.07336 -65.33544 1.000 15.40979 C ? A ? 111 1
   ATOM 1867 CD1 . LEU A 112 ? 38.62589 -14.50870 -65.55092 1.000 13.71861 C ? A ? 111 1
   ATOM 1868 CD2 . LEU A 112 ? 36.21701 -14.28810 -66.15861 1.000 15.62941 C ? A ? 111 1
   ATOM 1869 H . LEU A 112 ? 35.92624 -16.72795 -63.59391 1.000 11.08355 H ? A ? 111 1
   ATOM 1870 HA . LEU A 112 ? 35.24406 -16.95140 -66.11221 1.000 9.36630 H ? A ? 111 1
   ATOM 1871 HB2 . LEU A 112 ? 37.88150 -16.98839 -65.17213 1.000 11.23288 H ? A ? 111 1
   ATOM 1872 HB3 . LEU A 112 ? 37.41786 -16.61310 -66.64509 1.000 11.23288 H ? A ? 111 1
   ATOM 1873 HG . LEU A 112 ? 36.99133 -14.97875 -64.39926 1.000 18.53430 H ? A ? 111 1
   ATOM 1874 HD11 . LEU A 112 ? 38.65089 -13.59473 -65.22698 1.000 16.50489 H ? A ? 111 1
   ATOM 1875 HD12 . LEU A 112 ? 39.26412 -15.05076 -65.06129 1.000 16.50489 H ? A ? 111 1
   ATOM 1876 HD13 . LEU A 112 ? 38.83237 -14.52957 -66.49846 1.000 16.50489 H ? A ? 111 1
   ATOM 1877 HD21 . LEU A 112 ? 36.20862 -13.36734 -65.85358 1.000 18.79784 H ? A ? 111 1
   ATOM 1878 HD22 . LEU A 112 ? 36.47456 -14.32464 -67.09308 1.000 18.79784 H ? A ? 111 1
   ATOM 1879 HD23 . LEU A 112 ? 35.33889 -14.68327 -66.04182 1.000 18.79784 H ? A ? 111 1
   ATOM 1880 N . LEU A 113 ? 36.56631 -19.53934 -64.78487 1.000 10.64536 N ? A ? 112 1
   ATOM 1881 CA . LEU A 113 ? 36.72092 -20.96939 -64.98102 1.000 8.80085 C ? A ? 112 1
   ATOM 1882 C . LEU A 113 ? 35.37342 -21.62051 -65.19468 1.000 11.44381 C ? A ? 112 1
   ATOM 1883 O . LEU A 113 ? 35.19209 -22.39881 -66.13686 1.000 11.35496 O ? A ? 112 1
   ATOM 1884 CB . LEU A 113 ? 37.44955 -21.58930 -63.78324 1.000 11.36240 C ? A ? 112 1
   ATOM 1885 CG . LEU A 113 ? 37.46512 -23.12764 -63.75739 1.000 14.80403 C ? A ? 112 1
   ATOM 1886 CD1 . LEU A 113 ? 38.25565 -23.66499 -64.96992 1.000 13.52837 C ? A ? 112 1
   ATOM 1887 CD2 . LEU A 113 ? 38.03702 -23.60659 -62.46160 1.000 19.68798 C ? A ? 112 1
   ATOM 1888 H . LEU A 113 ? 36.81219 -19.24547 -64.01495 1.000 12.81698 H ? A ? 112 1
   ATOM 1889 HA . LEU A 113 ? 37.26471 -21.12939 -65.76816 1.000 10.60357 H ? A ? 112 1
   ATOM 1890 HB2 . LEU A 113 ? 38.37165 -21.28854 -63.79638 1.000 13.67743 H ? A ? 112 1
   ATOM 1891 HB3 . LEU A 113 ? 37.01400 -21.28841 -62.97042 1.000 13.67743 H ? A ? 112 1
   ATOM 1892 HG . LEU A 113 ? 36.56238 -23.47640 -63.82310 1.000 17.80739 H ? A ? 112 1
   ATOM 1893 HD11 . LEU A 113 ? 38.22713 -24.63453 -64.96097 1.000 16.27660 H ? A ? 112 1
   ATOM 1894 HD12 . LEU A 113 ? 37.85036 -23.32966 -65.78490 1.000 16.27660 H ? A ? 112 1
   ATOM 1895 HD13 . LEU A 113 ? 39.17453 -23.36051 -64.90791 1.000 16.27660 H ? A ? 112 1
   ATOM 1896 HD21 . LEU A 113 ? 37.83988 -24.55081 -62.35920 1.000 23.66813 H ? A ? 112 1
   ATOM 1897 HD22 . LEU A 113 ? 38.99705 -23.46811 -62.46972 1.000 23.66813 H ? A ? 112 1
   ATOM 1898 HD23 . LEU A 113 ? 37.63651 -23.10434 -61.73480 1.000 23.66813 H ? A ? 112 1
   ATOM 1899 N . ALA A 114 ? 34.40617 -21.28508 -64.34160 1.000 11.66340 N ? A ? 113 1
   ATOM 1900 CA . ALA A 114 ? 33.08038 -21.88076 -64.42166 1.000 12.55299 C ? A ? 113 1
   ATOM 1901 C . ALA A 114 ? 32.46882 -21.66563 -65.78480 1.000 16.03998 C ? A ? 113 1
   ATOM 1902 O . ALA A 114 ? 31.75607 -22.53416 -66.28969 1.000 12.68667 O ? A ? 113 1
   ATOM 1903 CB . ALA A 114 ? 32.16743 -21.28927 -63.33162 1.000 17.47145 C ? A ? 113 1
   ATOM 1904 H . ALA A 114 ? 34.49406 -20.71284 -63.70567 1.000 14.03864 H ? A ? 113 1
   ATOM 1905 HA . ALA A 114 ? 33.15358 -22.83524 -64.26513 1.000 15.10614 H ? A ? 113 1
   ATOM 1906 HB1 . ALA A 114 ? 31.31064 -21.74333 -63.35667 1.000 21.00829 H ? A ? 113 1
   ATOM 1907 HB2 . ALA A 114 ? 32.58501 -21.41837 -62.46567 1.000 21.00829 H ? A ? 113 1
   ATOM 1908 HB3 . ALA A 114 ? 32.04500 -20.34222 -63.50190 1.000 21.00829 H ? A ? 113 1
   ATOM 1909 N . HIS A 115 ? 32.74918 -20.53326 -66.41050 1.000 13.94999 N ? A ? 114 1
   ATOM 1910 CA . HIS A 115 ? 32.12101 -20.19110 -67.67094 1.000 13.22068 C ? A ? 114 1
   ATOM 1911 C . HIS A 115 ? 33.05882 -20.37782 -68.84976 1.000 10.83461 C ? A ? 114 1
   ATOM 1912 O . HIS A 115 ? 32.73597 -19.94417 -69.95790 1.000 11.40120 O ? A ? 114 1
   ATOM 1913 CB . HIS A 115 ? 31.60376 -18.75905 -67.60099 1.000 14.06051 C ? A ? 114 1
   ATOM 1914 CG . HIS A 115 ? 30.55526 -18.57391 -66.55230 1.000 12.61151 C ? A ? 114 1
   ATOM 1915 ND1 . HIS A 115 ? 29.48296 -19.42832 -66.41244 1.000 11.16458 N ? A ? 114 1
   ATOM 1916 CD2 . HIS A 115 ? 30.43954 -17.66511 -65.55773 1.000 12.63681 C ? A ? 114 1
   ATOM 1917 CE1 . HIS A 115 ? 28.74812 -19.05264 -65.38297 1.000 14.58479 C ? A ? 114 1
   ATOM 1918 NE2 . HIS A 115 ? 29.29343 -17.96552 -64.86232 1.000 12.18512 N ? A ? 114 1
   ATOM 1919 H . HIS A 115 ? 33.30451 -19.94394 -66.12082 1.000 16.78255 H ? A ? 114 1
   ATOM 1920 HA . HIS A 115 ? 31.35830 -20.77042 -67.82443 1.000 15.90737 H ? A ? 114 1
   ATOM 1921 HB2 . HIS A 115 ? 32.34306 -18.16601 -67.39451 1.000 16.91517 H ? A ? 114 1
   ATOM 1922 HB3 . HIS A 115 ? 31.21676 -18.52088 -68.45796 1.000 16.91517 H ? A ? 114 1
   ATOM 1923 HD2 . HIS A 115 ? 31.02663 -16.96662 -65.37789 1.000 15.20672 H ? A ? 114 1
   ATOM 1924 HE1 . HIS A 115 ? 27.98009 -19.47821 -65.07652 1.000 17.54430 H ? A ? 114 1
   ATOM 1925 HE2 . HIS A 115 ? 28.98118 -17.51937 -64.19670 1.000 14.66470 H ? A ? 114 1
   ATOM 1926 N . GLU A 116 ? 34.20905 -21.02608 -68.62359 1.000 11.65755 N ? A ? 115 1
   ATOM 1927 CA . GLU A 116 ? 35.17361 -21.34878 -69.67209 1.000 11.17546 C ? A ? 115 1
   ATOM 1928 C . GLU A 116 ? 35.62686 -20.11187 -70.43627 1.000 13.43601 C ? A ? 115 1
   ATOM 1929 O . GLU A 116 ? 35.73087 -20.11229 -71.66609 1.000 13.76023 O ? A ? 115 1
   ATOM 1930 CB . GLU A 116 ? 34.57934 -22.40553 -70.61824 1.000 21.05018 C ? A ? 115 1
   ATOM 1931 CG . GLU A 116 ? 34.24594 -23.66687 -69.83241 1.000 17.32302 C ? A ? 115 1
   ATOM 1932 CD . GLU A 116 ? 33.91088 -24.88497 -70.69862 1.000 33.32787 C ? A ? 115 1
   ATOM 1933 OE1 . GLU A 116 ? 33.47786 -24.70287 -71.83801 1.000 29.52211 O ? A ? 115 1
   ATOM 1934 OE2 . GLU A 116 ? 34.10386 -26.02490 -70.23758 1.000 32.18258 O ? A ? 115 1
   ATOM 1935 H . GLU A 116 ? 34.45687 -21.29587 -67.84552 1.000 14.03161 H ? A ? 115 1
   ATOM 1936 HA . GLU A 116 ? 35.97118 -21.71199 -69.25632 1.000 13.45310 H ? A ? 115 1
   ATOM 1937 HB2 . GLU A 116 ? 33.76625 -22.06362 -71.02183 1.000 25.30277 H ? A ? 115 1
   ATOM 1938 HB3 . GLU A 116 ? 35.22426 -22.62730 -71.30803 1.000 25.30277 H ? A ? 115 1
   ATOM 1939 HG2 . GLU A 116 ? 35.01046 -23.90014 -69.28287 1.000 20.83018 H ? A ? 115 1
   ATOM 1940 HG3 . GLU A 116 ? 33.47604 -23.48686 -69.27050 1.000 20.83018 H ? A ? 115 1
   ATOM 1941 N . ILE A 117 ? 36.00011 -19.07622 -69.68092 1.000 12.44265 N ? A ? 116 1
   ATOM 1942 CA . ILE A 117 ? 36.41938 -17.80391 -70.24915 1.000 10.85428 C ? A ? 116 1
   ATOM 1943 C . ILE A 117 ? 37.93941 -17.68794 -70.17085 1.000 13.22064 C ? A ? 116 1
   ATOM 1944 O . ILE A 117 ? 38.53905 -17.88416 -69.09760 1.000 15.46867 O ? A ? 116 1
   ATOM 1945 CB . ILE A 117 ? 35.75292 -16.62670 -69.50971 1.000 10.39722 C ? A ? 116 1
   ATOM 1946 CG1 . ILE A 117 ? 34.22473 -16.75844 -69.52959 1.000 14.48866 C ? A ? 116 1
   ATOM 1947 CG2 . ILE A 117 ? 36.26022 -15.33162 -70.06091 1.000 13.00361 C ? A ? 116 1
   ATOM 1948 CD1 . ILE A 117 ? 33.56973 -16.60445 -70.91397 1.000 13.22876 C ? A ? 116 1
   ATOM 1949 H . ILE A 117 ? 36.01728 -19.09205 -68.82124 1.000 14.97374 H ? A ? 116 1
   ATOM 1950 HA . ILE A 117 ? 36.16390 -17.78176 -71.18464 1.000 13.06769 H ? A ? 116 1
   ATOM 1951 HB . ILE A 117 ? 35.99880 -16.64746 -68.57162 1.000 12.51922 H ? A ? 116 1
   ATOM 1952 HG12 . ILE A 117 ? 33.98900 -17.63744 -69.19391 1.000 17.42895 H ? A ? 116 1
   ATOM 1953 HG13 . ILE A 117 ? 33.85098 -16.07250 -68.95454 1.000 17.42895 H ? A ? 116 1
   ATOM 1954 HG21 . ILE A 117 ? 35.62100 -14.63050 -69.85909 1.000 15.64689 H ? A ? 116 1
   ATOM 1955 HG22 . ILE A 117 ? 37.11545 -15.12745 -69.65128 1.000 15.64689 H ? A ? 116 1
   ATOM 1956 HG23 . ILE A 117 ? 36.36545 -15.41682 -71.02142 1.000 15.64689 H ? A ? 116 1
   ATOM 1957 HD11 . ILE A 117 ? 32.61168 -16.72779 -70.82553 1.000 15.91707 H ? A ? 116 1
   ATOM 1958 HD12 . ILE A 117 ? 33.75878 -15.71657 -71.25578 1.000 15.91707 H ? A ? 116 1
   ATOM 1959 HD13 . ILE A 117 ? 33.93559 -17.27421 -71.51270 1.000 15.91707 H ? A ? 116 1
   ATOM 1960 N . GLY A 118 ? 38.55064 -17.31031 -71.28734 1.000 10.84204 N ? A ? 117 1
   ATOM 1961 CA . GLY A 118 ? 39.94598 -16.91987 -71.28433 1.000 14.75466 C ? A ? 117 1
   ATOM 1962 C . GLY A 118 ? 40.92950 -18.03303 -70.98392 1.000 8.14983 C ? A ? 117 1
   ATOM 1963 O . GLY A 118 ? 42.00991 -17.77000 -70.44379 1.000 10.82180 O ? A ? 117 1
   ATOM 1964 H . GLY A 118 ? 38.17556 -17.27256 -72.06032 1.000 13.05301 H ? A ? 117 1
   ATOM 1965 HA2 . GLY A 118 ? 40.16791 -16.55953 -72.15715 1.000 17.74815 H ? A ? 117 1
   ATOM 1966 HA3 . GLY A 118 ? 40.07192 -16.22837 -70.61585 1.000 17.74815 H ? A ? 117 1
   ATOM 1967 N . PHE A 119 ? 40.57009 -19.27428 -71.29292 1.000 10.95502 N ? A ? 118 1
   ATOM 1968 CA . PHE A 119 ? 41.47409 -20.38561 -71.03872 1.000 11.05687 C ? A ? 118 1
   ATOM 1969 C . PHE A 119 ? 42.83107 -20.11603 -71.67303 1.000 11.80864 C ? A ? 118 1
   ATOM 1970 O . PHE A 119 ? 42.92496 -19.56111 -72.77995 1.000 11.97228 O ? A ? 118 1
   ATOM 1971 CB . PHE A 119 ? 40.86613 -21.69410 -71.57030 1.000 15.91572 C ? A ? 118 1
   ATOM 1972 CG . PHE A 119 ? 39.86473 -22.33918 -70.64575 1.000 14.75253 C ? A ? 118 1
   ATOM 1973 CD1 . PHE A 119 ? 39.39520 -21.68952 -69.51764 1.000 14.71524 C ? A ? 118 1
   ATOM 1974 CD2 . PHE A 119 ? 39.41431 -23.63134 -70.88794 1.000 13.76109 C ? A ? 118 1
   ATOM 1975 CE1 . PHE A 119 ? 38.48886 -22.30814 -68.67334 1.000 12.55783 C ? A ? 118 1
   ATOM 1976 CE2 . PHE A 119 ? 38.53565 -24.25602 -70.02910 1.000 17.30482 C ? A ? 118 1
   ATOM 1977 CZ . PHE A 119 ? 38.06588 -23.59021 -68.92332 1.000 16.10065 C ? A ? 118 1
   ATOM 1978 H . PHE A 119 ? 39.81783 -19.49563 -71.64605 1.000 13.18858 H ? A ? 118 1
   ATOM 1979 HA . PHE A 119 ? 41.60629 -20.49237 -70.08372 1.000 13.31080 H ? A ? 118 1
   ATOM 1980 HB2 . PHE A 119 ? 40.41350 -21.50680 -72.40753 1.000 19.14142 H ? A ? 118 1
   ATOM 1981 HB3 . PHE A 119 ? 41.58299 -22.33111 -71.71599 1.000 19.14142 H ? A ? 118 1
   ATOM 1982 HD1 . PHE A 119 ? 39.69126 -20.82924 -69.32482 1.000 17.70085 H ? A ? 118 1
   ATOM 1983 HD2 . PHE A 119 ? 39.71155 -24.08346 -71.64433 1.000 16.55587 H ? A ? 118 1
   ATOM 1984 HE1 . PHE A 119 ? 38.16402 -21.85165 -67.93104 1.000 15.11195 H ? A ? 118 1
   ATOM 1985 HE2 . PHE A 119 ? 38.26089 -25.12825 -70.19829 1.000 20.80833 H ? A ? 118 1
   ATOM 1986 HZ . PHE A 119 ? 37.46499 -24.00528 -68.34751 1.000 19.36333 H ? A ? 118 1
   ATOM 1987 N . GLY A 120 ? 43.89907 -20.47835 -70.93280 1.000 11.79005 N ? A ? 119 1
   ATOM 1988 CA . GLY A 120 ? 45.25627 -20.21540 -71.35629 1.000 11.75829 C ? A ? 119 1
   ATOM 1989 C . GLY A 120 ? 45.83507 -18.92500 -70.84026 1.000 13.66497 C ? A ? 119 1
   ATOM 1990 O . GLY A 120 ? 47.04844 -18.71756 -70.94540 1.000 14.08946 O ? A ? 119 1
   ATOM 1991 H . GLY A 120 ? 43.84505 -20.88163 -70.17514 1.000 14.19062 H ? A ? 119 1
   ATOM 1992 HA2 . GLY A 120 ? 45.82424 -20.93933 -71.04930 1.000 14.15250 H ? A ? 119 1
   ATOM 1993 HA3 . GLY A 120 ? 45.27983 -20.18478 -72.32552 1.000 14.15250 H ? A ? 119 1
   ATOM 1994 N . SER A 121 ? 45.01055 -18.07999 -70.23873 1.000 9.72092 N ? A ? 120 1
   ATOM 1995 CA . SER A 121 ? 45.48585 -16.81129 -69.72217 1.000 8.18751 C ? A ? 120 1
   ATOM 1996 C . SER A 121 ? 46.35209 -17.01575 -68.48864 1.000 14.02364 C ? A ? 120 1
   ATOM 1997 O . SER A 121 ? 46.11848 -17.90617 -67.68392 1.000 12.81653 O ? A ? 120 1
   ATOM 1998 CB . SER A 121 ? 44.32927 -15.89574 -69.32616 1.000 11.84890 C ? A ? 120 1
   ATOM 1999 OG . SER A 121 ? 43.56682 -15.47663 -70.44182 1.000 11.81808 O ? A ? 120 1
   ATOM 2000 H . SER A 121 ? 44.17058 -18.21928 -70.11768 1.000 11.70766 H ? A ? 120 1
   ATOM 2001 HA . SER A 121 ? 46.00162 -16.38452 -70.42413 1.000 9.86757 H ? A ? 120 1
   ATOM 2002 HB2 . SER A 121 ? 43.74778 -16.37742 -68.71726 1.000 14.26124 H ? A ? 120 1
   ATOM 2003 HB3 . SER A 121 ? 44.69236 -15.11078 -68.88696 1.000 14.26124 H ? A ? 120 1
   ATOM 2004 HG . SER A 121 ? 43.21535 -16.14163 -70.81578 1.000 14.22425 H ? A ? 120 1
   ATOM 2005 N . LYS A 122 ? 47.31929 -16.13423 -68.31487 1.000 8.70320 N ? A ? 121 1
   ATOM 2006 CA . LYS A 122 ? 47.98466 -15.97796 -67.03706 1.000 10.21608 C ? A ? 121 1
   ATOM 2007 C . LYS A 122 ? 47.07803 -15.16172 -66.12922 1.000 13.14181 C ? A ? 121 1
   ATOM 2008 O . LYS A 122 ? 46.60457 -14.08073 -66.51417 1.000 12.61069 O ? A ? 121 1
   ATOM 2009 CB . LYS A 122 ? 49.31158 -15.27608 -67.24005 1.000 10.49157 C ? A ? 121 1
   ATOM 2010 CG . LYS A 122 ? 50.13809 -15.08824 -65.98980 1.000 17.16938 C ? A ? 121 1
   ATOM 2011 CD . LYS A 122 ? 51.60798 -14.98774 -66.36852 1.000 26.91056 C ? A ? 121 1
   ATOM 2012 CE . LYS A 122 ? 52.51063 -14.96446 -65.15101 1.000 35.86289 C ? A ? 121 1
   ATOM 2013 NZ . LYS A 122 ? 53.93894 -14.78327 -65.53898 1.000 37.68461 N ? A ? 121 1
   ATOM 2014 H . LYS A 122 ? 47.61232 -15.60808 -68.92878 1.000 10.48640 H ? A ? 121 1
   ATOM 2015 HA . LYS A 122 ? 48.16130 -16.83678 -66.62219 1.000 12.30185 H ? A ? 121 1
   ATOM 2016 HB2 . LYS A 122 ? 49.84186 -15.79793 -67.86244 1.000 12.63244 H ? A ? 121 1
   ATOM 2017 HB3 . LYS A 122 ? 49.13891 -14.39552 -67.60844 1.000 12.63244 H ? A ? 121 1
   ATOM 2018 HG2 . LYS A 122 ? 49.87332 -14.27096 -65.53941 1.000 20.64581 H ? A ? 121 1
   ATOM 2019 HG3 . LYS A 122 ? 50.01754 -15.84722 -65.39793 1.000 20.64581 H ? A ? 121 1
   ATOM 2020 HD2 . LYS A 122 ? 51.85094 -15.75478 -66.91028 1.000 32.33522 H ? A ? 121 1
   ATOM 2021 HD3 . LYS A 122 ? 51.75335 -14.16918 -66.86825 1.000 32.33522 H ? A ? 121 1
   ATOM 2022 HE2 . LYS A 122 ? 52.25446 -14.22768 -64.57444 1.000 43.07802 H ? A ? 121 1
   ATOM 2023 HE3 . LYS A 122 ? 52.42775 -15.80429 -64.67278 1.000 43.07802 H ? A ? 121 1
   ATOM 2024 HZ1 . LYS A 122 ? 54.47068 -15.08804 -64.89363 1.000 45.26409 H ? A ? 121 1
   ATOM 2025 HZ2 . LYS A 122 ? 54.10968 -15.23056 -66.28923 1.000 45.26409 H ? A ? 121 1
   ATOM 2026 HZ3 . LYS A 122 ? 54.11120 -13.92024 -65.67167 1.000 45.26409 H ? A ? 121 1
   ATOM 2027 N . VAL A 123 ? 46.82557 -15.68361 -64.93039 1.000 8.00726 N ? A ? 122 1
   ATOM 2028 CA . VAL A 123 ? 45.84007 -15.10235 -64.02170 1.000 7.47900 C ? A ? 122 1
   ATOM 2029 C . VAL A 123 ? 46.37273 -15.12768 -62.59922 1.000 12.85575 C ? A ? 122 1
   ATOM 2030 O . VAL A 123 ? 47.23501 -15.93349 -62.24482 1.000 10.97747 O ? A ? 122 1
   ATOM 2031 CB . VAL A 123 ? 44.47608 -15.82690 -64.05118 1.000 9.46578 C ? A ? 122 1
   ATOM 2032 CG1 . VAL A 123 ? 43.86213 -15.82516 -65.43641 1.000 10.70645 C ? A ? 122 1
   ATOM 2033 CG2 . VAL A 123 ? 44.64510 -17.26315 -63.51838 1.000 13.77187 C ? A ? 122 1
   ATOM 2034 H . VAL A 123 ? 47.21718 -16.38248 -64.61762 1.000 9.65126 H ? A ? 122 1
   ATOM 2035 HA . VAL A 123 ? 45.71036 -14.18030 -64.29354 1.000 9.01735 H ? A ? 122 1
   ATOM 2036 HB . VAL A 123 ? 43.85683 -15.34846 -63.47801 1.000 11.40150 H ? A ? 122 1
   ATOM 2037 HG11 . VAL A 123 ? 43.02310 -16.31122 -65.41059 1.000 12.89030 H ? A ? 122 1
   ATOM 2038 HG12 . VAL A 123 ? 43.70489 -14.90822 -65.71100 1.000 12.89030 H ? A ? 122 1
   ATOM 2039 HG13 . VAL A 123 ? 44.47452 -16.25495 -66.05380 1.000 12.89030 H ? A ? 122 1
   ATOM 2040 HG21 . VAL A 123 ? 43.82040 -17.75282 -63.66325 1.000 16.56879 H ? A ? 122 1
   ATOM 2041 HG22 . VAL A 123 ? 45.37292 -17.69292 -63.99428 1.000 16.56879 H ? A ? 122 1
   ATOM 2042 HG23 . VAL A 123 ? 44.84589 -17.22662 -62.57010 1.000 16.56879 H ? A ? 122 1
   ATOM 2043 N . THR A 124 ? 45.82370 -14.24881 -61.76907 1.000 9.68869 N ? A ? 123 1
   ATOM 2044 CA . THR A 124 ? 45.97560 -14.36894 -60.34193 1.000 6.11070 C ? A ? 123 1
   ATOM 2045 C . THR A 124 ? 44.61791 -14.43277 -59.67111 1.000 7.60059 C ? A ? 123 1
   ATOM 2046 O . THR A 124 ? 43.57503 -14.17580 -60.27327 1.000 10.17748 O ? A ? 123 1
   ATOM 2047 CB . THR A 124 ? 46.81701 -13.23721 -59.75066 1.000 10.40122 C ? A ? 123 1
   ATOM 2048 OG1 . THR A 124 ? 47.20809 -13.64109 -58.43595 1.000 10.99737 O ? A ? 123 1
   ATOM 2049 CG2 . THR A 124 ? 46.04907 -11.93250 -59.65246 1.000 10.35451 C ? A ? 123 1
   ATOM 2050 H . THR A 124 ? 45.35638 -13.57183 -62.01992 1.000 11.66898 H ? A ? 123 1
   ATOM 2051 HA . THR A 124 ? 46.44068 -15.19981 -60.15686 1.000 7.37539 H ? A ? 123 1
   ATOM 2052 HB . THR A 124 ? 47.58163 -13.06829 -60.32314 1.000 12.52401 H ? A ? 123 1
   ATOM 2053 HG1 . THR A 124 ? 47.78792 -13.11366 -58.13394 1.000 13.23940 H ? A ? 123 1
   ATOM 2054 HG21 . THR A 124 ? 46.64145 -11.21957 -59.36661 1.000 12.46797 H ? A ? 123 1
   ATOM 2055 HG22 . THR A 124 ? 45.67391 -11.70249 -60.51690 1.000 12.46797 H ? A ? 123 1
   ATOM 2056 HG23 . THR A 124 ? 45.32805 -12.01952 -59.00946 1.000 12.46797 H ? A ? 123 1
   ATOM 2057 N . THR A 125 ? 44.64755 -14.82936 -58.40499 1.000 10.08473 N ? A ? 124 1
   ATOM 2058 CA . THR A 125 ? 43.44166 -14.89166 -57.59488 1.000 11.50914 C ? A ? 124 1
   ATOM 2059 C . THR A 125 ? 43.82733 -14.61124 -56.14668 1.000 9.96963 C ? A ? 124 1
   ATOM 2060 O . THR A 125 ? 44.99985 -14.46198 -55.81372 1.000 8.23407 O ? A ? 124 1
   ATOM 2061 CB . THR A 125 ? 42.74799 -16.26399 -57.63930 1.000 11.71244 C ? A ? 124 1
   ATOM 2062 OG1 . THR A 125 ? 43.55856 -17.19768 -56.92391 1.000 8.22591 O ? A ? 124 1
   ATOM 2063 CG2 . THR A 125 ? 42.52396 -16.76027 -59.04846 1.000 12.16015 C ? A ? 124 1
   ATOM 2064 H . THR A 125 ? 45.36126 -15.06951 -57.98962 1.000 12.14423 H ? A ? 124 1
   ATOM 2065 HA . THR A 125 ? 42.83862 -14.21850 -57.94716 1.000 13.85352 H ? A ? 124 1
   ATOM 2066 HB . THR A 125 ? 41.86877 -16.18733 -57.23681 1.000 14.09749 H ? A ? 124 1
   ATOM 2067 HG1 . THR A 125 ? 43.07574 -17.79274 -56.57983 1.000 9.91365 H ? A ? 124 1
   ATOM 2068 HG21 . THR A 125 ? 41.87274 -17.47916 -59.04742 1.000 14.63474 H ? A ? 124 1
   ATOM 2069 HG22 . THR A 125 ? 42.19475 -16.03810 -59.60613 1.000 14.63474 H ? A ? 124 1
   ATOM 2070 HG23 . THR A 125 ? 43.35681 -17.09051 -59.42023 1.000 14.63474 H ? A ? 124 1
   ATOM 2071 N . HIS A 126 ? 42.84792 -14.63329 -55.26612 1.000 7.25563 N ? A ? 125 1
   ATOM 2072 CA . HIS A 126 ? 43.19497 -14.69759 -53.86027 1.000 7.73189 C ? A ? 125 1
   ATOM 2073 C . HIS A 126 ? 43.96808 -15.99403 -53.61662 1.000 7.97038 C ? A ? 125 1
   ATOM 2074 O . HIS A 126 ? 43.65981 -17.03038 -54.23097 1.000 8.72398 O ? A ? 125 1
   ATOM 2075 CB . HIS A 126 ? 41.94433 -14.64140 -52.97209 1.000 13.00773 C ? A ? 125 1
   ATOM 2076 CG . HIS A 126 ? 42.26341 -14.45112 -51.52826 1.000 10.68839 C ? A ? 125 1
   ATOM 2077 ND1 . HIS A 126 ? 42.62266 -15.48858 -50.69906 1.000 7.94443 N ? A ? 125 1
   ATOM 2078 CD2 . HIS A 126 ? 42.39029 -13.32090 -50.79652 1.000 10.96541 C ? A ? 125 1
   ATOM 2079 CE1 . HIS A 126 ? 42.93759 -15.00223 -49.50734 1.000 14.24860 C ? A ? 125 1
   ATOM 2080 NE2 . HIS A 126 ? 42.79407 -13.69043 -49.54173 1.000 14.54482 N ? A ? 125 1
   ATOM 2081 H . HIS A 126 ? 42.00735 -14.61290 -55.44675 1.000 8.74931 H ? A ? 125 1
   ATOM 2082 HA . HIS A 126 ? 43.74655 -13.93813 -53.61558 1.000 9.32082 H ? A ? 125 1
   ATOM 2083 HB2 . HIS A 126 ? 41.38941 -13.89834 -53.25642 1.000 15.65183 H ? A ? 125 1
   ATOM 2084 HB3 . HIS A 126 ? 41.45568 -15.47434 -53.06338 1.000 15.65183 H ? A ? 125 1
   ATOM 2085 HD2 . HIS A 126 ? 42.23243 -12.45308 -51.09126 1.000 13.20104 H ? A ? 125 1
   ATOM 2086 HE1 . HIS A 126 ? 43.21290 -15.50035 -48.77183 1.000 17.14088 H ? A ? 125 1
   ATOM 2087 HE2 . HIS A 126 ? 42.93183 -13.15502 -48.88298 1.000 17.49634 H ? A ? 125 1
   ATOM 2088 N . PRO A 127 ? 44.98430 -15.96722 -52.76113 1.000 9.15619 N ? A ? 126 1
   ATOM 2089 CA . PRO A 127 ? 45.71166 -17.20857 -52.47401 1.000 10.68234 C ? A ? 126 1
   ATOM 2090 C . PRO A 127 ? 44.81737 -18.39324 -52.15226 1.000 12.92106 C ? A ? 126 1
   ATOM 2091 O . PRO A 127 ? 45.11052 -19.51967 -52.58718 1.000 11.52131 O ? A ? 126 1
   ATOM 2092 CB . PRO A 127 ? 46.57876 -16.82615 -51.28375 1.000 14.31422 C ? A ? 126 1
   ATOM 2093 CG . PRO A 127 ? 46.79678 -15.41083 -51.39710 1.000 16.96177 C ? A ? 126 1
   ATOM 2094 CD . PRO A 127 ? 45.62376 -14.79799 -52.12421 1.000 11.16887 C ? A ? 126 1
   ATOM 2095 HA . PRO A 127 ? 46.27223 -17.43281 -53.23321 1.000 12.86136 H ? A ? 126 1
   ATOM 2096 HB2 . PRO A 127 ? 46.11376 -17.03782 -50.45921 1.000 17.21962 H ? A ? 126 1
   ATOM 2097 HB3 . PRO A 127 ? 47.41956 -17.30820 -51.32361 1.000 17.21962 H ? A ? 126 1
   ATOM 2098 HG2 . PRO A 127 ? 46.87283 -15.03101 -50.50780 1.000 20.39668 H ? A ? 126 1
   ATOM 2099 HG3 . PRO A 127 ? 47.61487 -15.25641 -51.89488 1.000 20.39668 H ? A ? 126 1
   ATOM 2100 HD2 . PRO A 127 ? 45.01701 -14.36678 -51.50227 1.000 13.44519 H ? A ? 126 1
   ATOM 2101 HD3 . PRO A 127 ? 45.92361 -14.16056 -52.79105 1.000 13.44519 H ? A ? 126 1
   ATOM 2102 N . LEU A 128 ? 43.71876 -18.16924 -51.42131 1.000 11.34492 N ? A ? 127 1
   ATOM 2103 CA . LEU A 128 ? 42.83197 -19.25767 -51.03789 1.000 12.45974 C ? A ? 127 1
   ATOM 2104 C . LEU A 128 ? 41.94150 -19.74450 -52.17225 1.000 11.96588 C ? A ? 127 1
   ATOM 2105 O . LEU A 128 ? 41.33510 -20.81447 -52.05556 1.000 15.42452 O ? A ? 127 1
   ATOM 2106 CB . LEU A 128 ? 41.94901 -18.83795 -49.86271 1.000 10.91192 C ? A ? 127 1
   ATOM 2107 CG . LEU A 128 ? 42.68920 -18.58595 -48.53740 1.000 14.97124 C ? A ? 127 1
   ATOM 2108 CD1 . LEU A 128 ? 41.73068 -18.01389 -47.51016 1.000 23.39645 C ? A ? 127 1
   ATOM 2109 CD2 . LEU A 128 ? 43.35753 -19.84515 -47.98068 1.000 25.75110 C ? A ? 127 1
   ATOM 2110 H . LEU A 128 ? 43.47116 -17.39560 -51.13885 1.000 13.65646 H ? A ? 127 1
   ATOM 2111 HA . LEU A 128 ? 43.38566 -20.00136 -50.75283 1.000 14.99424 H ? A ? 127 1
   ATOM 2112 HB2 . LEU A 128 ? 41.49459 -18.01499 -50.10175 1.000 13.13685 H ? A ? 127 1
   ATOM 2113 HB3 . LEU A 128 ? 41.30003 -19.54094 -49.70293 1.000 13.13685 H ? A ? 127 1
   ATOM 2114 HG . LEU A 128 ? 43.39891 -17.94915 -48.71547 1.000 18.00805 H ? A ? 127 1
   ATOM 2115 HD11 . LEU A 128 ? 42.22925 -17.76901 -46.71495 1.000 28.11830 H ? A ? 127 1
   ATOM 2116 HD12 . LEU A 128 ? 41.29817 -17.23018 -47.88381 1.000 28.11830 H ? A ? 127 1
   ATOM 2117 HD13 . LEU A 128 ? 41.06599 -18.68523 -47.29017 1.000 28.11830 H ? A ? 127 1
   ATOM 2118 HD21 . LEU A 128 ? 43.65237 -19.67122 -47.07309 1.000 30.94387 H ? A ? 127 1
   ATOM 2119 HD22 . LEU A 128 ? 42.71547 -20.57222 -47.98629 1.000 30.94387 H ? A ? 127 1
   ATOM 2120 HD23 . LEU A 128 ? 44.11846 -20.07152 -48.53802 1.000 30.94387 H ? A ? 127 1
   ATOM 2121 N . ALA A 129 ? 41.86258 -19.01932 -53.27063 1.000 10.29910 N ? A ? 128 1
   ATOM 2122 CA . ALA A 129 ? 41.11592 -19.44952 -54.44665 1.000 10.41183 C ? A ? 128 1
   ATOM 2123 C . ALA A 129 ? 41.98326 -20.09044 -55.52711 1.000 12.17745 C ? A ? 128 1
   ATOM 2124 O . ALA A 129 ? 41.45850 -20.47145 -56.58239 1.000 9.59275 O ? A ? 128 1
   ATOM 2125 CB . ALA A 129 ? 40.38242 -18.25933 -55.05429 1.000 10.41136 C ? A ? 128 1
   ATOM 2126 H . ALA A 129 ? 42.24135 -18.25321 -53.36657 1.000 12.40148 H ? A ? 128 1
   ATOM 2127 HA . ALA A 129 ? 40.46721 -20.11117 -54.15977 1.000 12.53675 H ? A ? 128 1
   ATOM 2128 HB1 . ALA A 129 ? 39.80272 -18.57499 -55.76507 1.000 12.53619 H ? A ? 128 1
   ATOM 2129 HB2 . ALA A 129 ? 39.85477 -17.82773 -54.36421 1.000 12.53619 H ? A ? 128 1
   ATOM 2130 HB3 . ALA A 129 ? 41.03390 -17.63558 -55.41122 1.000 12.53619 H ? A ? 128 1
   ATOM 2131 N . LYS A 130 ? 43.29698 -20.18631 -55.31493 1.000 10.98789 N ? A ? 129 1
   ATOM 2132 CA . LYS A 130 ? 44.16814 -20.71606 -56.35543 1.000 8.82131 C ? A ? 129 1
   ATOM 2133 C . LYS A 130 ? 43.77006 -22.13163 -56.75116 1.000 9.41364 C ? A ? 129 1
   ATOM 2134 O . LYS A 130 ? 43.65502 -22.44268 -57.93931 1.000 11.46793 O ? A ? 129 1
   ATOM 2135 CB . LYS A 130 ? 45.62927 -20.69099 -55.88894 1.000 9.34804 C ? A ? 129 1
   ATOM 2136 CG . LYS A 130 ? 46.59382 -21.35842 -56.88833 1.000 10.49568 C ? A ? 129 1
   ATOM 2137 CD . LYS A 130 ? 48.02020 -21.43180 -56.40020 1.000 11.30733 C ? A ? 129 1
   ATOM 2138 CE . LYS A 130 ? 48.88160 -22.07646 -57.46137 1.000 14.08375 C ? A ? 129 1
   ATOM 2139 NZ . LYS A 130 ? 50.28371 -22.04824 -57.14346 1.000 17.73976 N ? A ? 129 1
   ATOM 2140 H . LYS A 130 ? 43.69864 -19.95529 -54.59044 1.000 13.22802 H ? A ? 129 1
   ATOM 2141 HA . LYS A 130 ? 44.08464 -20.14720 -57.13667 1.000 10.62813 H ? A ? 129 1
   ATOM 2142 HB2 . LYS A 130 ? 45.90733 -19.76866 -55.77543 1.000 11.26020 H ? A ? 129 1
   ATOM 2143 HB3 . LYS A 130 ? 45.69812 -21.16449 -55.04516 1.000 11.26020 H ? A ? 129 1
   ATOM 2144 HG2 . LYS A 130 ? 46.29217 -22.26492 -57.05616 1.000 12.63737 H ? A ? 129 1
   ATOM 2145 HG3 . LYS A 130 ? 46.59011 -20.84932 -57.71399 1.000 12.63737 H ? A ? 129 1
   ATOM 2146 HD2 . LYS A 130 ? 48.35459 -20.53828 -56.22498 1.000 13.61135 H ? A ? 129 1
   ATOM 2147 HD3 . LYS A 130 ? 48.06462 -21.96699 -55.59243 1.000 13.61135 H ? A ? 129 1
   ATOM 2148 HE2 . LYS A 130 ? 48.61697 -23.00431 -57.56114 1.000 16.94306 H ? A ? 129 1
   ATOM 2149 HE3 . LYS A 130 ? 48.75610 -21.60375 -58.29904 1.000 16.94306 H ? A ? 129 1
   ATOM 2150 HZ1 . LYS A 130 ? 50.76491 -22.01829 -57.89155 1.000 21.33026 H ? A ? 129 1
   ATOM 2151 HZ2 . LYS A 130 ? 50.46987 -21.33041 -56.65135 1.000 21.33026 H ? A ? 129 1
   ATOM 2152 HZ3 . LYS A 130 ? 50.50677 -22.77810 -56.68558 1.000 21.33026 H ? A ? 129 1
   ATOM 2153 N . ASP A 131 ? 43.60213 -23.02250 -55.77368 1.000 11.62351 N ? A ? 130 1
   ATOM 2154 CA . ASP A 131 ? 43.29882 -24.41047 -56.10470 1.000 11.82134 C ? A ? 130 1
   ATOM 2155 C . ASP A 131 ? 42.04217 -24.51376 -56.96041 1.000 17.13801 C ? A ? 130 1
   ATOM 2156 O . ASP A 131 ? 42.00140 -25.27465 -57.94594 1.000 10.98983 O ? A ? 130 1
   ATOM 2157 CB . ASP A 131 ? 43.13962 -25.24676 -54.82868 1.000 17.80062 C ? A ? 130 1
   ATOM 2158 CG . ASP A 131 ? 44.46039 -25.46085 -54.08635 1.000 17.04540 C ? A ? 130 1
   ATOM 2159 OD1 . ASP A 131 ? 45.54319 -25.13669 -54.62360 1.000 19.19482 O ? A ? 130 1
   ATOM 2160 OD2 . ASP A 131 ? 44.41439 -25.94031 -52.94082 1.000 23.07020 O ? A ? 130 1
   ATOM 2161 H . ASP A 131 ? 43.65730 -22.85242 -54.93247 1.000 13.99077 H ? A ? 130 1
   ATOM 2162 HA . ASP A 131 ? 44.04424 -24.77222 -56.60907 1.000 14.22816 H ? A ? 130 1
   ATOM 2163 HB2 . ASP A 131 ? 42.52915 -24.79179 -54.22766 1.000 21.40330 H ? A ? 130 1
   ATOM 2164 HB3 . ASP A 131 ? 42.78478 -26.11805 -55.06499 1.000 21.40330 H ? A ? 130 1
   ATOM 2165 N A LYS A 132 ? 41.00035 -23.76308 -56.60279 0.419 12.36248 N ? A ? 131 1
   ATOM 2166 CA A LYS A 132 ? 39.76752 -23.79362 -57.38365 0.419 12.77037 C ? A ? 131 1
   ATOM 2167 C A LYS A 132 ? 40.01007 -23.30094 -58.80589 0.419 9.33681 C ? A ? 131 1
   ATOM 2168 O A LYS A 132 ? 39.53996 -23.91063 -59.77358 0.419 8.64719 O ? A ? 131 1
   ATOM 2169 CB A LYS A 132 ? 38.68892 -22.94998 -56.68888 0.419 16.11705 C ? A ? 131 1
   ATOM 2170 CG A LYS A 132 ? 37.31089 -22.98014 -57.36756 0.419 18.00054 C ? A ? 131 1
   ATOM 2171 CD A LYS A 132 ? 36.24153 -22.16837 -56.60181 0.419 22.86709 C ? A ? 131 1
   ATOM 2172 CE A LYS A 132 ? 35.97926 -22.74458 -55.20794 0.419 31.25039 C ? A ? 131 1
   ATOM 2173 NZ A LYS A 132 ? 34.69035 -22.26448 -54.61424 0.419 44.91998 N ? A ? 131 1
   ATOM 2174 H A LYS A 132 ? 40.98242 -23.23628 -55.92325 0.419 14.87753 H ? A ? 131 1
   ATOM 2175 HA A LYS A 132 ? 39.44723 -24.70782 -57.43416 0.419 15.36700 H ? A ? 131 1
   ATOM 2176 HB2 A LYS A 132 ? 38.57562 -23.28003 -55.78382 0.419 19.38302 H ? A ? 131 1
   ATOM 2177 HB3 A LYS A 132 ? 38.98493 -22.02644 -56.67060 0.419 19.38302 H ? A ? 131 1
   ATOM 2178 HG2 A LYS A 132 ? 37.38968 -22.60414 -58.25825 0.419 21.64320 H ? A ? 131 1
   ATOM 2179 HG3 A LYS A 132 ? 37.00581 -23.89934 -57.42128 0.419 21.64320 H ? A ? 131 1
   ATOM 2180 HD2 A LYS A 132 ? 36.54689 -21.25340 -56.49938 0.419 27.48307 H ? A ? 131 1
   ATOM 2181 HD3 A LYS A 132 ? 35.40898 -22.18654 -57.09924 0.419 27.48307 H ? A ? 131 1
   ATOM 2182 HE2 A LYS A 132 ? 35.93935 -23.71188 -55.26812 0.419 37.54302 H ? A ? 131 1
   ATOM 2183 HE3 A LYS A 132 ? 36.69951 -22.47849 -54.61521 0.419 37.54302 H ? A ? 131 1
   ATOM 2184 HZ1 A LYS A 132 ? 34.77967 -22.16263 -53.73461 0.419 53.94653 H ? A ? 131 1
   ATOM 2185 HZ2 A LYS A 132 ? 34.46203 -21.48301 -54.97378 0.419 53.94653 H ? A ? 131 1
   ATOM 2186 HZ3 A LYS A 132 ? 34.04368 -22.85515 -54.77242 0.419 53.94653 H ? A ? 131 1
   ATOM 2187 N B LYS A 132 ? 40.99708 -23.76751 -56.60488 0.581 12.36244 N ? A ? 131 1
   ATOM 2188 CA B LYS A 132 ? 39.77368 -23.82526 -57.39864 0.581 12.72178 C ? A ? 131 1
   ATOM 2189 C B LYS A 132 ? 40.01128 -23.30472 -58.81369 0.581 9.30360 C ? A ? 131 1
   ATOM 2190 O B LYS A 132 ? 39.53867 -23.90358 -59.78692 0.581 8.63187 O ? A ? 131 1
   ATOM 2191 CB B LYS A 132 ? 38.64612 -23.03481 -56.71664 0.581 16.20432 C ? A ? 131 1
   ATOM 2192 CG B LYS A 132 ? 37.31602 -23.07181 -57.49140 0.581 18.10351 C ? A ? 131 1
   ATOM 2193 CD B LYS A 132 ? 36.12156 -22.46834 -56.72610 0.581 23.57327 C ? A ? 131 1
   ATOM 2194 CE B LYS A 132 ? 35.64997 -23.36019 -55.56725 0.581 37.38691 C ? A ? 131 1
   ATOM 2195 NZ B LYS A 132 ? 35.25538 -24.75052 -55.97392 0.581 40.16341 N ? A ? 131 1
   ATOM 2196 H B LYS A 132 ? 40.97160 -23.23598 -55.92929 0.581 14.87748 H ? A ? 131 1
   ATOM 2197 HA B LYS A 132 ? 39.48942 -24.75084 -57.45687 0.581 15.30869 H ? A ? 131 1
   ATOM 2198 HB2 B LYS A 132 ? 38.48824 -23.41099 -55.83661 0.581 19.48773 H ? A ? 131 1
   ATOM 2199 HB3 B LYS A 132 ? 38.91817 -22.10715 -56.63697 0.581 19.48773 H ? A ? 131 1
   ATOM 2200 HG2 B LYS A 132 ? 37.42140 -22.56903 -58.31420 0.581 21.76677 H ? A ? 131 1
   ATOM 2201 HG3 B LYS A 132 ? 37.09899 -23.99557 -57.69255 0.581 21.76677 H ? A ? 131 1
   ATOM 2202 HD2 B LYS A 132 ? 36.38254 -21.61006 -56.35712 0.581 28.33048 H ? A ? 131 1
   ATOM 2203 HD3 B LYS A 132 ? 35.37800 -22.35395 -57.33841 0.581 28.33048 H ? A ? 131 1
   ATOM 2204 HE2 B LYS A 132 ? 36.37070 -23.43744 -54.92267 0.581 44.90684 H ? A ? 131 1
   ATOM 2205 HE3 B LYS A 132 ? 34.87695 -22.94625 -55.15253 0.581 44.90684 H ? A ? 131 1
   ATOM 2206 HZ1 B LYS A 132 ? 34.83467 -24.73049 -56.75795 0.581 48.23865 H ? A ? 131 1
   ATOM 2207 HZ2 B LYS A 132 ? 35.97920 -25.26312 -56.04754 0.581 48.23865 H ? A ? 131 1
   ATOM 2208 HZ3 B LYS A 132 ? 34.71226 -25.10360 -55.36363 0.581 48.23865 H ? A ? 131 1
   ATOM 2209 N . MET A 133 ? 40.73396 -22.18411 -58.94669 1.000 9.89517 N ? A ? 132 1
   ATOM 2210 CA . MET A 133 ? 41.00969 -21.61985 -60.26365 1.000 9.84088 C ? A ? 132 1
   ATOM 2211 C . MET A 133 ? 41.81000 -22.58231 -61.13871 1.000 10.29863 C ? A ? 132 1
   ATOM 2212 O . MET A 133 ? 41.64004 -22.61797 -62.36143 1.000 9.20605 O ? A ? 132 1
   ATOM 2213 CB . MET A 133 ? 41.78463 -20.31527 -60.09978 1.000 7.35303 C ? A ? 132 1
   ATOM 2214 CG . MET A 133 ? 41.92624 -19.52829 -61.34665 1.000 6.88798 C ? A ? 132 1
   ATOM 2215 SD . MET A 133 ? 40.34316 -18.91962 -61.95233 1.000 11.69312 S ? A ? 132 1
   ATOM 2216 CE . MET A 133 ? 40.83085 -17.90982 -63.35102 1.000 12.16833 C ? A ? 132 1
   ATOM 2217 HA . MET A 133 ? 40.16239 -21.43666 -60.69889 1.000 11.85161 H ? A ? 132 1
   ATOM 2218 HB2 . MET A 133 ? 41.32220 -19.75977 -59.45288 1.000 8.86619 H ? A ? 132 1
   ATOM 2219 HB3 . MET A 133 ? 42.67680 -20.52323 -59.78091 1.000 8.86619 H ? A ? 132 1
   ATOM 2220 HG2 . MET A 133 ? 42.49890 -18.76397 -61.17700 1.000 8.30813 H ? A ? 132 1
   ATOM 2221 HG3 . MET A 133 ? 42.31722 -20.08963 -62.03435 1.000 8.30813 H ? A ? 132 1
   ATOM 2222 HE1 . MET A 133 ? 40.05557 -17.42678 -63.67738 1.000 14.64455 H ? A ? 132 1
   ATOM 2223 HE2 . MET A 133 ? 41.51454 -17.28379 -63.06543 1.000 14.64455 H ? A ? 132 1
   ATOM 2224 HE3 . MET A 133 ? 41.18018 -18.48525 -64.04941 1.000 14.64455 H ? A ? 132 1
   ATOM 2225 H A MET A 133 ? 41.07452 -21.73758 -58.29536 0.419 11.91676 H ? A ? 132 1
   ATOM 2226 H B MET A 133 ? 41.07132 -21.73825 -58.29324 0.581 11.91676 H ? A ? 132 1
   ATOM 2227 N . MET A 134 ? 42.71235 -23.33872 -60.53190 1.000 9.68210 N ? A ? 133 1
   ATOM 2228 CA . MET A 134 ? 43.66840 -24.15196 -61.25495 1.000 11.54340 C ? A ? 133 1
   ATOM 2229 C . MET A 134 ? 43.18883 -25.56964 -61.48287 1.000 12.22670 C ? A ? 133 1
   ATOM 2230 O . MET A 134 ? 43.93410 -26.36799 -62.04403 1.000 10.23009 O ? A ? 133 1
   ATOM 2231 CB . MET A 134 ? 44.98946 -24.16513 -60.50406 1.000 8.27269 C ? A ? 133 1
   ATOM 2232 CG . MET A 134 ? 45.69086 -22.83549 -60.53969 1.000 9.85384 C ? A ? 133 1
   ATOM 2233 SD . MET A 134 ? 46.09876 -22.29544 -62.20904 1.000 11.20177 S ? A ? 133 1
   ATOM 2234 CE . MET A 134 ? 47.37148 -23.51669 -62.66712 1.000 14.11558 C ? A ? 133 1
   ATOM 2235 H . MET A 134 ? 42.79077 -23.39753 -59.67750 1.000 11.66107 H ? A ? 133 1
   ATOM 2236 HA . MET A 134 ? 43.82449 -23.75048 -62.12405 1.000 13.89464 H ? A ? 133 1
   ATOM 2237 HB2 . MET A 134 ? 44.82290 -24.39232 -59.57587 1.000 9.96979 H ? A ? 133 1
   ATOM 2238 HB3 . MET A 134 ? 45.57527 -24.82487 -60.90713 1.000 9.96979 H ? A ? 133 1
   ATOM 2239 HG2 . MET A 134 ? 45.11419 -22.16476 -60.14160 1.000 11.86716 H ? A ? 133 1
   ATOM 2240 HG3 . MET A 134 ? 46.51789 -22.90244 -60.03725 1.000 11.86716 H ? A ? 133 1
   ATOM 2241 HE1 . MET A 134 ? 47.52264 -23.47142 -63.62420 1.000 16.98125 H ? A ? 133 1
   ATOM 2242 HE2 . MET A 134 ? 48.19202 -23.31082 -62.19254 1.000 16.98125 H ? A ? 133 1
   ATOM 2243 HE3 . MET A 134 ? 47.06142 -24.40272 -62.42276 1.000 16.98125 H ? A ? 133 1
   ATOM 2244 N . ASN A 135 ? 41.96205 -25.88832 -61.09209 1.000 14.02892 N ? A ? 134 1
   ATOM 2245 CA . ASN A 135 ? 41.38319 -27.20201 -61.30387 1.000 10.59154 C ? A ? 134 1
   ATOM 2246 C . ASN A 135 ? 41.31196 -27.51138 -62.78674 1.000 12.93205 C ? A ? 134 1
   ATOM 2247 O . ASN A 135 ? 40.55153 -26.86817 -63.52071 1.000 11.07427 O ? A ? 134 1
   ATOM 2248 CB . ASN A 135 ? 39.99924 -27.25748 -60.65866 1.000 14.38990 C ? A ? 134 1
   ATOM 2249 CG . ASN A 135 ? 39.37252 -28.63656 -60.73196 1.000 24.71863 C ? A ? 134 1
   ATOM 2250 OD1 . ASN A 135 ? 39.72951 -29.46202 -61.56068 1.000 18.20987 O ? A ? 134 1
   ATOM 2251 ND2 . ASN A 135 ? 38.43603 -28.88585 -59.84813 1.000 32.77768 N ? A ? 134 1
   ATOM 2252 H . ASN A 135 ? 41.43083 -25.34410 -60.69055 1.000 16.87726 H ? A ? 134 1
   ATOM 2253 HA . ASN A 135 ? 41.93437 -27.88464 -60.89021 1.000 12.75240 H ? A ? 134 1
   ATOM 2254 HB2 . ASN A 135 ? 40.07653 -27.01250 -59.72329 1.000 17.31043 H ? A ? 134 1
   ATOM 2255 HB3 . ASN A 135 ? 39.41176 -26.63633 -61.11685 1.000 17.31043 H ? A ? 134 1
   ATOM 2256 HD21 . ASN A 135 ? 38.04427 -29.65140 -59.84103 1.000 39.37577 H ? A ? 134 1
   ATOM 2257 HD22 . ASN A 135 ? 38.21374 -28.28374 -59.27571 1.000 39.37577 H ? A ? 134 1
   ATOM 2258 N . GLY A 136 ? 42.10351 -28.49535 -63.23434 1.000 10.59520 N ? A ? 135 1
   ATOM 2259 CA . GLY A 136 ? 42.16102 -28.81309 -64.64322 1.000 10.92033 C ? A ? 135 1
   ATOM 2260 C . GLY A 136 ? 43.29506 -28.14118 -65.40024 1.000 7.70688 C ? A ? 135 1
   ATOM 2261 O . GLY A 136 ? 43.53885 -28.48018 -66.58495 1.000 11.55620 O ? A ? 135 1
   ATOM 2262 H . GLY A 136 ? 42.60782 -28.98206 -62.73596 1.000 12.75679 H ? A ? 135 1
   ATOM 2263 HA2 . GLY A 136 ? 42.26610 -29.77232 -64.74185 1.000 13.14695 H ? A ? 135 1
   ATOM 2264 HA3 . GLY A 136 ? 41.32673 -28.54253 -65.05754 1.000 13.14695 H ? A ? 135 1
   ATOM 2265 N . GLY A 137 ? 43.97930 -27.18936 -64.77447 1.000 11.29594 N ? A ? 136 1
   ATOM 2266 CA . GLY A 137 ? 45.13306 -26.56568 -65.39293 1.000 10.01762 C ? A ? 136 1
   ATOM 2267 C . GLY A 137 ? 44.83802 -25.68471 -66.57690 1.000 15.14068 C ? A ? 136 1
   ATOM 2268 O . GLY A 137 ? 45.66308 -25.60695 -67.49236 1.000 9.56212 O ? A ? 136 1
   ATOM 2269 H . GLY A 137 ? 43.79306 -26.88891 -63.99048 1.000 13.59769 H ? A ? 136 1
   ATOM 2270 HA2 . GLY A 137 ? 45.58238 -26.02112 -64.72776 1.000 12.06369 H ? A ? 136 1
   ATOM 2271 HA3 . GLY A 137 ? 45.73766 -27.26330 -65.69074 1.000 12.06369 H ? A ? 136 1
   ATOM 2272 N . HIS A 138 ? 43.69051 -25.01638 -66.58900 1.000 10.04278 N ? A ? 137 1
   ATOM 2273 CA . HIS A 138 ? 43.27584 -24.24161 -67.75256 1.000 10.01895 C ? A ? 137 1
   ATOM 2274 C . HIS A 138 ? 43.81095 -22.81873 -67.76381 1.000 13.03029 C ? A ? 137 1
   ATOM 2275 O . HIS A 138 ? 43.60766 -22.10908 -68.74934 1.000 14.36297 O ? A ? 137 1
   ATOM 2276 CB . HIS A 138 ? 41.75521 -24.21803 -67.82681 1.000 8.39971 C ? A ? 137 1
   ATOM 2277 CG . HIS A 138 ? 41.13711 -25.57218 -67.99182 1.000 12.51978 C ? A ? 137 1
   ATOM 2278 ND1 . HIS A 138 ? 41.24130 -26.30124 -69.15605 1.000 13.40515 N ? A ? 137 1
   ATOM 2279 CD2 . HIS A 138 ? 40.40475 -26.32430 -67.14383 1.000 12.54329 C ? A ? 137 1
   ATOM 2280 CE1 . HIS A 138 ? 40.59791 -27.44481 -69.01512 1.000 14.42921 C ? A ? 137 1
   ATOM 2281 NE2 . HIS A 138 ? 40.08142 -27.48488 -67.80318 1.000 12.63520 N ? A ? 137 1
   ATOM 2282 H . HIS A 138 ? 43.13364 -24.99609 -65.93395 1.000 12.09389 H ? A ? 137 1
   ATOM 2283 HA . HIS A 138 ? 43.61856 -24.67604 -68.54925 1.000 12.06530 H ? A ? 137 1
   ATOM 2284 HB2 . HIS A 138 ? 41.40902 -23.83271 -67.00670 1.000 10.12220 H ? A ? 137 1
   ATOM 2285 HB3 . HIS A 138 ? 41.48856 -23.67656 -68.58616 1.000 10.12220 H ? A ? 137 1
   ATOM 2286 HD1 . HIS A 138 ? 41.66015 -26.05035 -69.86402 1.000 16.12873 H ? A ? 137 1
   ATOM 2287 HD2 . HIS A 138 ? 40.16374 -26.09864 -66.27441 1.000 15.09450 H ? A ? 137 1
   ATOM 2288 HE1 . HIS A 138 ? 40.52188 -28.10947 -69.66114 1.000 17.35761 H ? A ? 137 1
   ATOM 2289 N . TYR A 139 ? 44.50421 -22.40568 -66.71493 1.000 10.67544 N ? A ? 138 1
   ATOM 2290 CA . TYR A 139 ? 45.15097 -21.11079 -66.63629 1.000 10.74424 C ? A ? 138 1
   ATOM 2291 C . TYR A 139 ? 46.55282 -21.32556 -66.10509 1.000 12.32235 C ? A ? 138 1
   ATOM 2292 O . TYR A 139 ? 46.86415 -22.36740 -65.54336 1.000 12.91230 O ? A ? 138 1
   ATOM 2293 CB . TYR A 139 ? 44.41686 -20.13529 -65.70302 1.000 13.23356 C ? A ? 138 1
   ATOM 2294 CG . TYR A 139 ? 42.97354 -19.95225 -66.06689 1.000 9.99328 C ? A ? 138 1
   ATOM 2295 CD1 . TYR A 139 ? 42.59188 -18.99757 -66.97990 1.000 7.94987 C ? A ? 138 1
   ATOM 2296 CD2 . TYR A 139 ? 41.99685 -20.73804 -65.50069 1.000 9.35138 C ? A ? 138 1
   ATOM 2297 CE1 . TYR A 139 ? 41.27444 -18.84038 -67.31817 1.000 10.04077 C ? A ? 138 1
   ATOM 2298 CE2 . TYR A 139 ? 40.70760 -20.59220 -65.83122 1.000 11.11634 C ? A ? 138 1
   ATOM 2299 CZ . TYR A 139 ? 40.33624 -19.63161 -66.73429 1.000 8.82149 C ? A ? 138 1
   ATOM 2300 OH . TYR A 139 ? 38.99561 -19.50541 -67.01603 1.000 12.66626 O ? A ? 138 1
   ATOM 2301 H . TYR A 139 ? 44.61858 -22.87907 -66.00612 1.000 12.85308 H ? A ? 138 1
   ATOM 2302 HA . TYR A 139 ? 45.17719 -20.71680 -67.52228 1.000 12.93564 H ? A ? 138 1
   ATOM 2303 HB2 . TYR A 139 ? 44.45609 -20.47720 -64.79613 1.000 15.92283 H ? A ? 138 1
   ATOM 2304 HB3 . TYR A 139 ? 44.84980 -19.26853 -65.74981 1.000 15.92283 H ? A ? 138 1
   ATOM 2305 HD1 . TYR A 139 ? 43.23557 -18.45271 -67.37193 1.000 9.58240 H ? A ? 138 1
   ATOM 2306 HD2 . TYR A 139 ? 42.23681 -21.38360 -64.87573 1.000 11.26421 H ? A ? 138 1
   ATOM 2307 HE1 . TYR A 139 ? 41.02378 -18.19781 -67.94201 1.000 12.09148 H ? A ? 138 1
   ATOM 2308 HE2 . TYR A 139 ? 40.06410 -21.14321 -65.44757 1.000 13.38217 H ? A ? 138 1
   ATOM 2309 HH . TYR A 139 ? 38.78737 -18.69305 -67.06410 1.000 15.24207 H ? A ? 138 1
   ATOM 2310 N . THR A 140 ? 47.38244 -20.31045 -66.25741 1.000 10.33371 N ? A ? 139 1
   ATOM 2311 CA . THR A 140 ? 48.71123 -20.28245 -65.69006 1.000 10.69255 C ? A ? 139 1
   ATOM 2312 C . THR A 140 ? 48.73681 -19.25529 -64.57366 1.000 10.82388 C ? A ? 139 1
   ATOM 2313 O . THR A 140 ? 48.32914 -18.10151 -64.75284 1.000 11.50480 O ? A ? 139 1
   ATOM 2314 CB . THR A 140 ? 49.72893 -19.96712 -66.77720 1.000 16.46401 C ? A ? 139 1
   ATOM 2315 OG1 . THR A 140 ? 49.70928 -21.04593 -67.72150 1.000 16.95848 O ? A ? 139 1
   ATOM 2316 CG2 . THR A 140 ? 51.08845 -19.84359 -66.20182 1.000 17.09882 C ? A ? 139 1
   ATOM 2317 H . THR A 140 ? 47.18870 -19.60063 -66.70262 1.000 12.44300 H ? A ? 139 1
   ATOM 2318 HA . THR A 140 ? 48.95047 -21.13866 -65.30203 1.000 12.87362 H ? A ? 139 1
   ATOM 2319 HB . THR A 140 ? 49.51446 -19.12656 -67.21120 1.000 19.79937 H ? A ? 139 1
   ATOM 2320 HG1 . THR A 140 ? 49.85109 -21.77454 -67.32829 1.000 20.39273 H ? A ? 139 1
   ATOM 2321 HG21 . THR A 140 ? 51.74660 -19.79664 -66.91283 1.000 20.56114 H ? A ? 139 1
   ATOM 2322 HG22 . THR A 140 ? 51.14893 -19.03910 -65.66326 1.000 20.56114 H ? A ? 139 1
   ATOM 2323 HG23 . THR A 140 ? 51.28320 -20.61202 -65.64282 1.000 20.56114 H ? A ? 139 1
   ATOM 2324 N . TYR A 141 ? 49.16495 -19.68723 -63.41345 1.000 11.61257 N ? A ? 140 1
   ATOM 2325 CA . TYR A 141 ? 48.96795 -18.88480 -62.21244 1.000 8.69073 C ? A ? 140 1
   ATOM 2326 C . TYR A 141 ? 50.10780 -17.91183 -61.97976 1.000 19.38355 C ? A ? 140 1
   ATOM 2327 O . TYR A 141 ? 51.27837 -18.18465 -62.24982 1.000 18.15725 O ? A ? 140 1
   ATOM 2328 CB . TYR A 141 ? 48.83181 -19.77643 -60.98642 1.000 12.18122 C ? A ? 140 1
   ATOM 2329 CG . TYR A 141 ? 48.14275 -19.08388 -59.83138 1.000 8.88835 C ? A ? 140 1
   ATOM 2330 CD1 . TYR A 141 ? 46.76754 -18.88331 -59.84324 1.000 12.72254 C ? A ? 140 1
   ATOM 2331 CD2 . TYR A 141 ? 48.87209 -18.60826 -58.75266 1.000 12.40583 C ? A ? 140 1
   ATOM 2332 CE1 . TYR A 141 ? 46.13443 -18.26402 -58.79887 1.000 13.56884 C ? A ? 140 1
   ATOM 2333 CE2 . TYR A 141 ? 48.24746 -17.97862 -57.72066 1.000 10.33384 C ? A ? 140 1
   ATOM 2334 CZ . TYR A 141 ? 46.88723 -17.79219 -57.75685 1.000 10.26714 C ? A ? 140 1
   ATOM 2335 OH . TYR A 141 ? 46.26458 -17.17795 -56.71225 1.000 12.31085 O ? A ? 140 1
   ATOM 2336 H . TYR A 141 ? 49.57059 -20.43493 -63.28690 1.000 13.97764 H ? A ? 140 1
   ATOM 2337 HA . TYR A 141 ? 48.15514 -18.36900 -62.33161 1.000 10.47144 H ? A ? 140 1
   ATOM 2338 HB2 . TYR A 141 ? 48.30940 -20.55909 -61.22190 1.000 14.66001 H ? A ? 140 1
   ATOM 2339 HB3 . TYR A 141 ? 49.71615 -20.04433 -60.69132 1.000 14.66001 H ? A ? 140 1
   ATOM 2340 HD1 . TYR A 141 ? 46.26912 -19.17447 -60.57243 1.000 15.30961 H ? A ? 140 1
   ATOM 2341 HD2 . TYR A 141 ? 49.79512 -18.72035 -58.73417 1.000 14.92954 H ? A ? 140 1
   ATOM 2342 HE1 . TYR A 141 ? 45.20965 -18.16562 -58.79728 1.000 16.32517 H ? A ? 140 1
   ATOM 2343 HE2 . TYR A 141 ? 48.74037 -17.67530 -56.99269 1.000 12.44316 H ? A ? 140 1
   ATOM 2344 HH . TYR A 141 ? 45.58591 -16.76488 -56.98497 1.000 14.81557 H ? A ? 140 1
   ATOM 2345 N . SER A 142 ? 49.74985 -16.78252 -61.43308 1.000 10.82538 N ? A ? 141 1
   ATOM 2346 CA . SER A 142 ? 50.66492 -15.70417 -61.14254 1.000 10.49109 C ? A ? 141 1
   ATOM 2347 C . SER A 142 ? 50.36922 -15.21267 -59.73917 1.000 12.89024 C ? A ? 141 1
   ATOM 2348 O . SER A 142 ? 49.21630 -15.21471 -59.30369 1.000 10.35544 O ? A ? 141 1
   ATOM 2349 CB . SER A 142 ? 50.45443 -14.58160 -62.13871 1.000 19.84748 C ? A ? 141 1
   ATOM 2350 OG . SER A 142 ? 51.08306 -13.40976 -61.70888 1.000 14.57223 O ? A ? 141 1
   ATOM 2351 H . SER A 142 ? 48.93988 -16.60222 -61.20717 1.000 13.03301 H ? A ? 141 1
   ATOM 2352 HA . SER A 142 ? 51.59064 -15.99100 -61.18354 1.000 12.63187 H ? A ? 141 1
   ATOM 2353 HB2 . SER A 142 ? 50.82818 -14.84466 -62.99428 1.000 23.85953 H ? A ? 141 1
   ATOM 2354 HB3 . SER A 142 ? 49.50326 -14.41443 -62.22950 1.000 23.85953 H ? A ? 141 1
   ATOM 2355 HG . SER A 142 ? 50.63034 -13.04713 -61.10130 1.000 17.52923 H ? A ? 141 1
   ATOM 2356 N . GLU A 143 ? 51.41510 -14.80211 -59.03921 1.000 11.32632 N ? A ? 142 1
   ATOM 2357 CA . GLU A 143 ? 51.29650 -14.17301 -57.73587 1.000 12.17743 C ? A ? 142 1
   ATOM 2358 C . GLU A 143 ? 51.46359 -12.65184 -57.79860 1.000 14.15031 C ? A ? 142 1
   ATOM 2359 O . GLU A 143 ? 51.54272 -12.00064 -56.75883 1.000 13.33214 O ? A ? 142 1
   ATOM 2360 CB . GLU A 143 ? 52.30646 -14.78323 -56.77325 1.000 18.51850 C ? A ? 142 1
   ATOM 2361 CG . GLU A 143 ? 52.00520 -16.22780 -56.47541 1.000 25.22649 C ? A ? 142 1
   ATOM 2362 CD . GLU A 143 ? 53.12426 -16.90230 -55.75953 1.000 42.82649 C ? A ? 142 1
   ATOM 2363 OE1 . GLU A 143 ? 53.72158 -16.26110 -54.86151 1.000 30.66217 O ? A ? 142 1
   ATOM 2364 OE2 . GLU A 143 ? 53.40925 -18.06731 -56.10460 1.000 59.52989 O ? A ? 142 1
   ATOM 2365 H . GLU A 143 ? 52.22863 -14.87968 -59.30704 1.000 13.63414 H ? A ? 142 1
   ATOM 2366 HA . GLU A 143 ? 50.41047 -14.34951 -57.38272 1.000 14.65547 H ? A ? 142 1
   ATOM 2367 HB2 . GLU A 143 ? 53.19152 -14.73324 -57.16703 1.000 22.26475 H ? A ? 142 1
   ATOM 2368 HB3 . GLU A 143 ? 52.28686 -14.29109 -55.93760 1.000 22.26475 H ? A ? 142 1
   ATOM 2369 HG2 . GLU A 143 ? 51.21450 -16.27885 -55.91587 1.000 30.31434 H ? A ? 142 1
   ATOM 2370 HG3 . GLU A 143 ? 51.85253 -16.69920 -57.30930 1.000 30.31434 H ? A ? 142 1
   ATOM 2371 N . ASN A 144 ? 51.46947 -12.07065 -58.98254 1.000 17.29927 N ? A ? 143 1
   ATOM 2372 CA . ASN A 144 ? 51.45099 -10.62352 -59.06618 1.000 13.48985 C ? A ? 143 1
   ATOM 2373 C . ASN A 144 ? 50.15138 -10.07252 -58.48789 1.000 14.29826 C ? A ? 143 1
   ATOM 2374 O . ASN A 144 ? 49.09585 -10.70345 -58.55430 1.000 13.14148 O ? A ? 143 1
   ATOM 2375 CB . ASN A 144 ? 51.62881 -10.19026 -60.52057 1.000 14.87758 C ? A ? 143 1
   ATOM 2376 CG . ASN A 144 ? 53.02438 -10.44085 -61.01653 1.000 20.57437 C ? A ? 143 1
   ATOM 2377 OD1 . ASN A 144 ? 53.96270 -10.43618 -60.24114 1.000 23.17350 O ? A ? 143 1
   ATOM 2378 ND2 . ASN A 144 ? 53.16250 -10.69027 -62.30126 1.000 28.15579 N ? A ? 143 1
   ATOM 2379 H . ASN A 144 ? 51.48373 -12.48174 -59.73779 1.000 20.80168 H ? A ? 143 1
   ATOM 2380 HA . ASN A 144 ? 52.18173 -10.24824 -58.55035 1.000 16.23038 H ? A ? 143 1
   ATOM 2381 HB2 . ASN A 144 ? 51.01410 -10.69057 -61.07979 1.000 17.89565 H ? A ? 143 1
   ATOM 2382 HB3 . ASN A 144 ? 51.44682 -9.24039 -60.59487 1.000 17.89565 H ? A ? 143 1
   ATOM 2383 HD21 . ASN A 144 ? 53.94356 -10.83960 -62.62876 1.000 33.82951 H ? A ? 143 1
   ATOM 2384 HD22 . ASN A 144 ? 52.47171 -10.70395 -62.81333 1.000 33.82951 H ? A ? 143 1
   ATOM 2385 N . ARG A 145 ? 50.23811 -8.87518 -57.91614 1.000 13.61987 N ? A ? 144 1
   ATOM 2386 CA . ARG A 145 ? 49.08067 -8.27350 -57.25921 1.000 13.04339 C ? A ? 144 1
   ATOM 2387 C . ARG A 145 ? 47.98473 -7.96116 -58.26145 1.000 10.89867 C ? A ? 144 1
   ATOM 2388 O . ARG A 145 ? 46.80293 -8.08316 -57.94179 1.000 11.56393 O ? A ? 144 1
   ATOM 2389 CB . ARG A 145 ? 49.52365 -7.02700 -56.49820 1.000 14.36623 C ? A ? 144 1
   ATOM 2390 CG . ARG A 145 ? 50.43057 -7.34466 -55.30560 1.000 15.88604 C ? A ? 144 1
   ATOM 2391 CD . ARG A 145 ? 50.98642 -6.10253 -54.63079 1.000 18.43408 C ? A ? 144 1
   ATOM 2392 NE . ARG A 145 ? 49.97394 -5.28072 -53.99433 1.000 23.01561 N ? A ? 144 1
   ATOM 2393 CZ . ARG A 145 ? 49.35774 -5.53419 -52.84569 1.000 29.06636 C ? A ? 144 1
   ATOM 2394 NH1 . ARG A 145 ? 49.60130 -6.62366 -52.14715 1.000 25.32159 N ? A ? 144 1
   ATOM 2395 NH2 . ARG A 145 ? 48.46812 -4.65985 -52.38750 1.000 25.80480 N ? A ? 144 1
   ATOM 2396 H . ARG A 145 ? 50.94953 -8.39248 -57.89383 1.000 16.38640 H ? A ? 144 1
   ATOM 2397 HA . ARG A 145 ? 48.70808 -8.89523 -56.61459 1.000 15.69462 H ? A ? 144 1
   ATOM 2398 HB2 . ARG A 145 ? 50.01466 -6.44772 -57.10173 1.000 17.28203 H ? A ? 144 1
   ATOM 2399 HB3 . ARG A 145 ? 48.73812 -6.56727 -56.16282 1.000 17.28203 H ? A ? 144 1
   ATOM 2400 HG2 . ARG A 145 ? 49.92081 -7.83957 -54.64522 1.000 19.10580 H ? A ? 144 1
   ATOM 2401 HG3 . ARG A 145 ? 51.18053 -7.87740 -55.61325 1.000 19.10580 H ? A ? 144 1
   ATOM 2402 HD2 . ARG A 145 ? 51.61872 -6.37464 -53.94737 1.000 22.16345 H ? A ? 144 1
   ATOM 2403 HD3 . ARG A 145 ? 51.43283 -5.55781 -55.29780 1.000 22.16345 H ? A ? 144 1
   ATOM 2404 HE . ARG A 145 ? 49.75058 -4.55707 -54.40181 1.000 27.66128 H ? A ? 144 1
   ATOM 2405 HH11 . ARG A 145 ? 50.17497 -7.19768 -52.43179 1.000 30.42846 H ? A ? 144 1
   ATOM 2406 HH12 . ARG A 145 ? 49.18670 -6.76113 -51.40634 1.000 30.42846 H ? A ? 144 1
   ATOM 2407 HH21 . ARG A 145 ? 48.29975 -3.94399 -52.83335 1.000 31.00831 H ? A ? 144 1
   ATOM 2408 HH22 . ARG A 145 ? 48.06075 -4.80987 -51.64511 1.000 31.00831 H ? A ? 144 1
   ATOM 2409 N . VAL A 146 ? 48.35535 -7.55019 -59.46615 1.000 9.29968 N ? A ? 145 1
   ATOM 2410 CA . VAL A 146 ? 47.43957 -7.40659 -60.59597 1.000 9.19850 C ? A ? 145 1
   ATOM 2411 C . VAL A 146 ? 48.09022 -8.12315 -61.77230 1.000 15.15145 C ? A ? 145 1
   ATOM 2412 O . VAL A 146 ? 49.28894 -7.96706 -61.99673 1.000 12.70691 O ? A ? 145 1
   ATOM 2413 CB . VAL A 146 ? 47.16621 -5.93110 -60.94021 1.000 11.10971 C ? A ? 145 1
   ATOM 2414 CG1 . VAL A 146 ? 46.30140 -5.83661 -62.23347 1.000 11.85679 C ? A ? 145 1
   ATOM 2415 CG2 . VAL A 146 ? 46.49628 -5.20074 -59.81329 1.000 15.22203 C ? A ? 145 1
   ATOM 2416 H . VAL A 146 ? 49.16510 -7.33918 -59.66460 1.000 11.20217 H ? A ? 145 1
   ATOM 2417 HA . VAL A 146 ? 46.58546 -7.81901 -60.39273 1.000 11.08075 H ? A ? 145 1
   ATOM 2418 HB . VAL A 146 ? 48.02042 -5.49735 -61.09216 1.000 13.37421 H ? A ? 145 1
   ATOM 2419 HG11 . VAL A 146 ? 46.27026 -4.91221 -62.52571 1.000 14.27070 H ? A ? 145 1
   ATOM 2420 HG12 . VAL A 146 ? 46.70305 -6.38815 -62.92295 1.000 14.27070 H ? A ? 145 1
   ATOM 2421 HG13 . VAL A 146 ? 45.40523 -6.15205 -62.03784 1.000 14.27070 H ? A ? 145 1
   ATOM 2422 HG21 . VAL A 146 ? 46.37101 -4.27328 -60.06829 1.000 18.30900 H ? A ? 145 1
   ATOM 2423 HG22 . VAL A 146 ? 45.63685 -5.61398 -59.63583 1.000 18.30900 H ? A ? 145 1
   ATOM 2424 HG23 . VAL A 146 ? 47.05808 -5.25388 -59.02432 1.000 18.30900 H ? A ? 145 1
   ATOM 2425 N . GLU A 147 ? 47.31981 -8.90731 -62.50787 1.000 13.84698 N ? A ? 146 1
   ATOM 2426 CA . GLU A 147 ? 47.80874 -9.62016 -63.69171 1.000 11.39388 C ? A ? 146 1
   ATOM 2427 C . GLU A 147 ? 46.91460 -9.22929 -64.86290 1.000 12.78123 C ? A ? 146 1
   ATOM 2428 O . GLU A 147 ? 45.70307 -9.16160 -64.73803 1.000 13.50803 O ? A ? 146 1
   ATOM 2429 CB . GLU A 147 ? 47.80370 -11.11593 -63.45174 1.000 14.16739 C ? A ? 146 1
   ATOM 2430 CG . GLU A 147 ? 48.55790 -11.96693 -64.44258 1.000 14.88026 C ? A ? 146 1
   ATOM 2431 CD . GLU A 147 ? 50.01396 -11.57236 -64.57803 1.000 16.68241 C ? A ? 146 1
   ATOM 2432 OE1 . GLU A 147 ? 50.79081 -11.72704 -63.60817 1.000 17.64389 O ? A ? 146 1
   ATOM 2433 OE2 . GLU A 147 ? 50.37935 -11.07513 -65.65379 1.000 25.32884 O ? A ? 146 1
   ATOM 2434 H . GLU A 147 ? 46.48806 -9.05017 -62.34237 1.000 16.65893 H ? A ? 146 1
   ATOM 2435 HA . GLU A 147 ? 48.72180 -9.37785 -63.91195 1.000 13.71521 H ? A ? 146 1
   ATOM 2436 HB2 . GLU A 147 ? 48.19645 -11.28108 -62.58032 1.000 17.04342 H ? A ? 146 1
   ATOM 2437 HB3 . GLU A 147 ? 46.88209 -11.41825 -63.46296 1.000 17.04342 H ? A ? 146 1
   ATOM 2438 HG2 . GLU A 147 ? 48.52511 -12.89187 -64.15224 1.000 17.89887 H ? A ? 146 1
   ATOM 2439 HG3 . GLU A 147 ? 48.14224 -11.87797 -65.31448 1.000 17.89887 H ? A ? 146 1
   ATOM 2440 N . LYS A 148 ? 47.49311 -8.91791 -66.00377 1.000 14.64616 N ? A ? 147 1
   ATOM 2441 CA . LYS A 148 ? 46.71163 -8.62574 -67.20016 1.000 15.51095 C ? A ? 147 1
   ATOM 2442 C . LYS A 148 ? 47.28484 -9.43577 -68.35959 1.000 19.22112 C ? A ? 147 1
   ATOM 2443 O . LYS A 148 ? 48.46057 -9.29747 -68.70361 1.000 19.74995 O ? A ? 147 1
   ATOM 2444 CB . LYS A 148 ? 46.71825 -7.13039 -67.52408 1.000 13.54231 C ? A ? 147 1
   ATOM 2445 CG . LYS A 148 ? 45.70575 -6.72747 -68.63018 1.000 14.67417 C ? A ? 147 1
   ATOM 2446 CD . LYS A 148 ? 45.76496 -5.24755 -68.83826 1.000 18.80480 C ? A ? 147 1
   ATOM 2447 CE . LYS A 148 ? 44.79663 -4.75437 -69.91361 1.000 19.42212 C ? A ? 147 1
   ATOM 2448 NZ . LYS A 148 ? 45.19995 -5.25350 -71.25727 1.000 24.94001 N ? A ? 147 1
   ATOM 2449 H . LYS A 148 ? 48.34411 -8.86733 -66.11713 1.000 17.61795 H ? A ? 147 1
   ATOM 2450 HA . LYS A 148 ? 45.79055 -8.89582 -67.06027 1.000 18.65569 H ? A ? 147 1
   ATOM 2451 HB2 . LYS A 148 ? 46.49205 -6.63604 -66.72074 1.000 16.29332 H ? A ? 147 1
   ATOM 2452 HB3 . LYS A 148 ? 47.60480 -6.88093 -67.82854 1.000 16.29332 H ? A ? 147 1
   ATOM 2453 HG2 . LYS A 148 ? 45.93270 -7.17108 -69.46241 1.000 17.65155 H ? A ? 147 1
   ATOM 2454 HG3 . LYS A 148 ? 44.80683 -6.97088 -68.35889 1.000 17.65155 H ? A ? 147 1
   ATOM 2455 HD2 . LYS A 148 ? 45.53841 -4.80292 -68.00646 1.000 22.60831 H ? A ? 147 1
   ATOM 2456 HD3 . LYS A 148 ? 46.66315 -5.00322 -69.11111 1.000 22.60831 H ? A ? 147 1
   ATOM 2457 HE2 . LYS A 148 ? 43.90381 -5.07998 -69.71933 1.000 23.34910 H ? A ? 147 1
   ATOM 2458 HE3 . LYS A 148 ? 44.79944 -3.78454 -69.93171 1.000 23.34910 H ? A ? 147 1
   ATOM 2459 HZ1 . LYS A 148 ? 44.54540 -5.11226 -71.84354 1.000 29.97057 H ? A ? 147 1
   ATOM 2460 HZ2 . LYS A 148 ? 45.93147 -4.82813 -71.53303 1.000 29.97057 H ? A ? 147 1
   ATOM 2461 HZ3 . LYS A 148 ? 45.37033 -6.12621 -71.21927 1.000 29.97057 H ? A ? 147 1
   ATOM 2462 N . ASP A 149 ? 46.47248 -10.30520 -68.93292 1.000 14.14828 N ? A ? 148 1
   ATOM 2463 CA . ASP A 149 ? 46.85194 -11.09882 -70.09172 1.000 15.90093 C ? A ? 148 1
   ATOM 2464 C . ASP A 149 ? 45.81483 -10.77186 -71.15563 1.000 14.19676 C ? A ? 148 1
   ATOM 2465 O . ASP A 149 ? 44.70849 -11.33095 -71.15210 1.000 14.48582 O ? A ? 148 1
   ATOM 2466 CB . ASP A 149 ? 46.89748 -12.58606 -69.78118 1.000 11.67467 C ? A ? 148 1
   ATOM 2467 CG . ASP A 149 ? 47.66626 -13.37838 -70.84898 1.000 18.31323 C ? A ? 148 1
   ATOM 2468 OD1 . ASP A 149 ? 48.07535 -12.78576 -71.86910 1.000 21.63865 O ? A ? 148 1
   ATOM 2469 OD2 . ASP A 149 ? 47.86804 -14.58469 -70.66709 1.000 16.64346 O ? A ? 148 1
   ATOM 2470 H . ASP A 149 ? 45.67104 -10.45910 -68.66161 1.000 17.02049 H ? A ? 148 1
   ATOM 2471 HA . ASP A 149 ? 47.73994 -10.85484 -70.39639 1.000 19.12368 H ? A ? 148 1
   ATOM 2472 HB2 . ASP A 149 ? 47.34009 -12.71974 -68.92846 1.000 14.05216 H ? A ? 148 1
   ATOM 2473 HB3 . ASP A 149 ? 45.99171 -12.93100 -69.74249 1.000 14.05216 H ? A ? 148 1
   ATOM 2474 N . GLY A 150 ? 46.18261 -9.87001 -72.05716 1.000 16.59287 N ? A ? 149 1
   ATOM 2475 CA . GLY A 150 ? 45.24357 -9.45721 -73.08708 1.000 21.30536 C ? A ? 149 1
   ATOM 2476 C . GLY A 150 ? 44.03753 -8.81682 -72.43879 1.000 14.54031 C ? A ? 149 1
   ATOM 2477 O . GLY A 150 ? 44.15622 -7.86923 -71.64363 1.000 17.88192 O ? A ? 149 1
   ATOM 2478 H . GLY A 150 ? 46.95337 -9.49025 -72.09349 1.000 19.95399 H ? A ? 149 1
   ATOM 2479 HA2 . GLY A 150 ? 45.66253 -8.81604 -73.68228 1.000 25.60898 H ? A ? 149 1
   ATOM 2480 HA3 . GLY A 150 ? 44.95604 -10.22639 -73.60340 1.000 25.60898 H ? A ? 149 1
   ATOM 2481 N . LEU A 151 ? 42.86224 -9.35700 -72.73834 1.000 14.51753 N ? A ? 150 1
   ATOM 2482 CA . LEU A 151 ? 41.61489 -8.81626 -72.22525 1.000 12.81213 C ? A ? 150 1
   ATOM 2483 C . LEU A 151 ? 41.16555 -9.45659 -70.90955 1.000 9.38469 C ? A ? 150 1
   ATOM 2484 O . LEU A 151 ? 40.03062 -9.20957 -70.48626 1.000 13.18984 O ? A ? 150 1
   ATOM 2485 CB . LEU A 151 ? 40.52130 -8.94391 -73.28769 1.000 19.18707 C ? A ? 150 1
   ATOM 2486 CG . LEU A 151 ? 40.93436 -8.04588 -74.47514 1.000 29.34124 C ? A ? 150 1
   ATOM 2487 CD1 . LEU A 151 ? 40.12418 -8.30346 -75.72850 1.000 40.72466 C ? A ? 150 1
   ATOM 2488 CD2 . LEU A 151 ? 40.91759 -6.52890 -74.11762 1.000 34.75024 C ? A ? 150 1
   ATOM 2489 H . LEU A 151 ? 42.76261 -10.04587 -73.24343 1.000 17.46359 H ? A ? 150 1
   ATOM 2490 HA . LEU A 151 ? 41.74260 -7.87239 -72.04168 1.000 15.41711 H ? A ? 150 1
   ATOM 2491 HB2 . LEU A 151 ? 40.44822 -9.86378 -73.58668 1.000 23.06704 H ? A ? 150 1
   ATOM 2492 HB3 . LEU A 151 ? 39.67053 -8.64176 -72.93302 1.000 23.06704 H ? A ? 150 1
   ATOM 2493 HG . LEU A 151 ? 41.85181 -8.28885 -74.67553 1.000 35.25204 H ? A ? 150 1
   ATOM 2494 HD11 . LEU A 151 ? 40.04137 -7.47534 -76.22676 1.000 48.91215 H ? A ? 150 1
   ATOM 2495 HD12 . LEU A 151 ? 40.57908 -8.96957 -76.26726 1.000 48.91215 H ? A ? 150 1
   ATOM 2496 HD13 . LEU A 151 ? 39.24526 -8.62660 -75.47555 1.000 48.91215 H ? A ? 150 1
   ATOM 2497 HD21 . LEU A 151 ? 41.04379 -6.01191 -74.92860 1.000 41.74284 H ? A ? 150 1
   ATOM 2498 HD22 . LEU A 151 ? 40.06313 -6.30884 -73.71467 1.000 41.74284 H ? A ? 150 1
   ATOM 2499 HD23 . LEU A 151 ? 41.63565 -6.34387 -73.49229 1.000 41.74284 H ? A ? 150 1
   ATOM 2500 N . ILE A 152 ? 42.01383 -10.26642 -70.26703 1.000 12.14984 N ? A ? 151 1
   ATOM 2501 CA . ILE A 152 ? 41.70455 -10.86328 -68.96696 1.000 9.24141 C ? A ? 151 1
   ATOM 2502 C . ILE A 152 ? 42.55554 -10.17860 -67.90843 1.000 9.52868 C ? A ? 151 1
   ATOM 2503 O . ILE A 152 ? 43.77930 -10.34978 -67.87726 1.000 10.94154 O ? A ? 151 1
   ATOM 2504 CB . ILE A 152 ? 41.93058 -12.38304 -68.94787 1.000 12.61170 C ? A ? 151 1
   ATOM 2505 CG1 . ILE A 152 ? 41.09438 -13.06631 -70.02336 1.000 12.19500 C ? A ? 151 1
   ATOM 2506 CG2 . ILE A 152 ? 41.63132 -12.93565 -67.56286 1.000 10.13067 C ? A ? 151 1
   ATOM 2507 CD1 . ILE A 152 ? 39.59966 -12.95956 -69.84578 1.000 17.76320 C ? A ? 151 1
   ATOM 2508 H . ILE A 152 ? 42.78726 -10.48716 -70.57146 1.000 14.62236 H ? A ? 151 1
   ATOM 2509 HA . ILE A 152 ? 40.77045 -10.68981 -68.77136 1.000 11.13225 H ? A ? 151 1
   ATOM 2510 HB . ILE A 152 ? 42.86166 -12.56516 -69.14992 1.000 15.17660 H ? A ? 151 1
   ATOM 2511 HG12 . ILE A 152 ? 41.31296 -12.66707 -70.87993 1.000 14.67656 H ? A ? 151 1
   ATOM 2512 HG13 . ILE A 152 ? 41.31795 -14.01016 -70.03054 1.000 14.67656 H ? A ? 151 1
   ATOM 2513 HG21 . ILE A 152 ? 41.69064 -13.90347 -67.58941 1.000 12.19936 H ? A ? 151 1
   ATOM 2514 HG22 . ILE A 152 ? 42.28006 -12.58160 -66.93463 1.000 12.19936 H ? A ? 151 1
   ATOM 2515 HG23 . ILE A 152 ? 40.73684 -12.66612 -67.30180 1.000 12.19936 H ? A ? 151 1
   ATOM 2516 HD11 . ILE A 152 ? 39.16108 -13.36472 -70.61024 1.000 21.35840 H ? A ? 151 1
   ATOM 2517 HD12 . ILE A 152 ? 39.34418 -13.42393 -69.03338 1.000 21.35840 H ? A ? 151 1
   ATOM 2518 HD13 . ILE A 152 ? 39.35527 -12.02300 -69.78223 1.000 21.35840 H ? A ? 151 1
   ATOM 2519 N A LEU A 153 ? 41.91032 -9.48010 -66.98105 0.558 8.54639 N ? A ? 152 1
   ATOM 2520 CA A LEU A 153 ? 42.60427 -8.68288 -65.97831 0.558 10.37228 C ? A ? 152 1
   ATOM 2521 C A LEU A 153 ? 42.15957 -9.14107 -64.60160 0.558 8.30744 C ? A ? 152 1
   ATOM 2522 O A LEU A 153 ? 40.97694 -9.03126 -64.26442 0.558 9.15949 O ? A ? 152 1
   ATOM 2523 CB A LEU A 153 ? 42.30192 -7.20195 -66.20226 0.558 10.06500 C ? A ? 152 1
   ATOM 2524 CG A LEU A 153 ? 43.08920 -6.14808 -65.45306 0.558 5.97532 C ? A ? 152 1
   ATOM 2525 CD1 A LEU A 153 ? 42.82301 -4.78094 -66.07385 0.558 7.31316 C ? A ? 152 1
   ATOM 2526 CD2 A LEU A 153 ? 42.71708 -6.15429 -63.97585 0.558 8.64078 C ? A ? 152 1
   ATOM 2527 H A LEU A 153 ? 41.05356 -9.45232 -66.91182 0.558 10.29822 H ? A ? 152 1
   ATOM 2528 HA A LEU A 153 ? 43.56347 -8.81666 -66.03243 0.558 12.48929 H ? A ? 152 1
   ATOM 2529 HB2 A LEU A 153 ? 42.43808 -7.02094 -67.14544 0.558 12.12056 H ? A ? 152 1
   ATOM 2530 HB3 A LEU A 153 ? 41.37120 -7.06076 -65.96833 0.558 12.12056 H ? A ? 152 1
   ATOM 2531 HG A LEU A 153 ? 44.03828 -6.33829 -65.51604 0.558 7.21294 H ? A ? 152 1
   ATOM 2532 HD11 A LEU A 153 ? 43.12683 -4.09191 -65.46244 0.558 8.81835 H ? A ? 152 1
   ATOM 2533 HD12 A LEU A 153 ? 43.30607 -4.71545 -66.91247 0.558 8.81835 H ? A ? 152 1
   ATOM 2534 HD13 A LEU A 153 ? 41.87077 -4.68608 -66.23236 0.558 8.81835 H ? A ? 152 1
   ATOM 2535 HD21 A LEU A 153 ? 43.10862 -5.37661 -63.54828 0.558 10.41150 H ? A ? 152 1
   ATOM 2536 HD22 A LEU A 153 ? 41.75101 -6.12579 -63.89341 0.558 10.41150 H ? A ? 152 1
   ATOM 2537 HD23 A LEU A 153 ? 43.06019 -6.96431 -63.56715 0.558 10.41150 H ? A ? 152 1
   ATOM 2538 N B LEU A 153 ? 41.92186 -9.38116 -67.05468 0.442 8.59711 N ? A ? 152 1
   ATOM 2539 CA B LEU A 153 ? 42.59797 -8.67900 -65.97457 0.442 10.36259 C ? A ? 152 1
   ATOM 2540 C B LEU A 153 ? 42.14657 -9.28711 -64.65867 0.442 8.35672 C ? A ? 152 1
   ATOM 2541 O B LEU A 153 ? 40.94344 -9.43679 -64.42495 0.442 9.36746 O ? A ? 152 1
   ATOM 2542 CB B LEU A 153 ? 42.27665 -7.18360 -66.01481 0.442 10.05274 C ? A ? 152 1
   ATOM 2543 CG B LEU A 153 ? 42.82613 -6.33111 -64.88210 0.442 8.76791 C ? A ? 152 1
   ATOM 2544 CD1 B LEU A 153 ? 44.33309 -6.10975 -65.01642 0.442 11.18600 C ? A ? 152 1
   ATOM 2545 CD2 B LEU A 153 ? 42.08713 -4.99183 -64.81435 0.442 11.30495 C ? A ? 152 1
   ATOM 2546 H B LEU A 153 ? 41.07606 -9.22820 -67.08362 0.442 10.35909 H ? A ? 152 1
   ATOM 2547 HA B LEU A 153 ? 43.55971 -8.77797 -66.05303 0.442 12.47767 H ? A ? 152 1
   ATOM 2548 HB2 B LEU A 153 ? 42.63559 -6.82293 -66.84063 0.442 12.10584 H ? A ? 152 1
   ATOM 2549 HB3 B LEU A 153 ? 41.31178 -7.08481 -66.00136 0.442 12.10584 H ? A ? 152 1
   ATOM 2550 HG B LEU A 153 ? 42.68181 -6.80552 -64.04842 0.442 10.56405 H ? A ? 152 1
   ATOM 2551 HD11 B LEU A 153 ? 44.61345 -5.44410 -64.36895 0.442 13.46576 H ? A ? 152 1
   ATOM 2552 HD12 B LEU A 153 ? 44.79158 -6.94795 -64.84878 0.442 13.46576 H ? A ? 152 1
   ATOM 2553 HD13 B LEU A 153 ? 44.52795 -5.80003 -65.91475 0.442 13.46576 H ? A ? 152 1
   ATOM 2554 HD21 B LEU A 153 ? 42.37758 -4.51050 -64.02387 0.442 13.60850 H ? A ? 152 1
   ATOM 2555 HD22 B LEU A 153 ? 42.29362 -4.47661 -65.60985 0.442 13.60850 H ? A ? 152 1
   ATOM 2556 HD23 B LEU A 153 ? 41.13292 -5.15968 -64.76743 0.442 13.60850 H ? A ? 152 1
   ATOM 2557 N . THR A 154 ? 43.10577 -9.64757 -63.80585 1.000 8.56458 N ? A ? 153 1
   ATOM 2558 CA . THR A 154 ? 42.79187 -10.27501 -62.52423 1.000 10.39506 C ? A ? 153 1
   ATOM 2559 C . THR A 154 ? 43.62654 -9.66844 -61.40587 1.000 7.73738 C ? A ? 153 1
   ATOM 2560 O . THR A 154 ? 44.62210 -8.99677 -61.65372 1.000 8.76171 O ? A ? 153 1
   ATOM 2561 CB . THR A 154 ? 42.99772 -11.79996 -62.56264 1.000 9.95795 C ? A ? 153 1
   ATOM 2562 OG1 . THR A 154 ? 44.31136 -12.12477 -63.01340 1.000 8.70116 O ? A ? 153 1
   ATOM 2563 CG2 . THR A 154 ? 41.97378 -12.48012 -63.51957 1.000 11.68555 C ? A ? 153 1
   ATOM 2564 HA . THR A 154 ? 41.86035 -10.09320 -62.32395 1.000 12.51662 H ? A ? 153 1
   ATOM 2565 HB . THR A 154 ? 42.86949 -12.13972 -61.66318 1.000 11.99209 H ? A ? 153 1
   ATOM 2566 HG1 . THR A 154 ? 44.88307 -11.79719 -62.49240 1.000 10.48394 H ? A ? 153 1
   ATOM 2567 HG21 . THR A 154 ? 42.17545 -13.42519 -63.60371 1.000 14.06522 H ? A ? 153 1
   ATOM 2568 HG22 . THR A 154 ? 41.07491 -12.38004 -63.16897 1.000 14.06522 H ? A ? 153 1
   ATOM 2569 HG23 . THR A 154 ? 42.01679 -12.06968 -64.39740 1.000 14.06522 H ? A ? 153 1
   ATOM 2570 H A THR A 154 ? 43.94555 -9.63833 -63.99102 0.558 10.32005 H ? A ? 153 1
   ATOM 2571 H B THR A 154 ? 43.94694 -9.53865 -63.94790 0.442 10.32005 H ? A ? 153 1
   ATOM 2572 N . SER A 155 ? 43.18999 -9.89562 -60.16748 1.000 8.70671 N ? A ? 154 1
   ATOM 2573 CA . SER A 155 ? 43.81619 -9.31212 -58.99144 1.000 7.95030 C ? A ? 154 1
   ATOM 2574 C . SER A 155 ? 43.48098 -10.18764 -57.78819 1.000 7.60424 C ? A ? 154 1
   ATOM 2575 O . SER A 155 ? 42.63009 -11.07435 -57.85529 1.000 10.97249 O ? A ? 154 1
   ATOM 2576 CB . SER A 155 ? 43.37210 -7.84908 -58.82817 1.000 9.30644 C ? A ? 154 1
   ATOM 2577 OG . SER A 155 ? 44.22754 -7.19166 -57.91587 1.000 9.42147 O ? A ? 154 1
   ATOM 2578 H . SER A 155 ? 42.51630 -10.39674 -59.98141 1.000 10.49060 H ? A ? 154 1
   ATOM 2579 HA . SER A 155 ? 44.78299 -9.31565 -59.07019 1.000 9.58292 H ? A ? 154 1
   ATOM 2580 HB2 . SER A 155 ? 43.41690 -7.40269 -59.68818 1.000 11.21028 H ? A ? 154 1
   ATOM 2581 HB3 . SER A 155 ? 42.46353 -7.82588 -58.48926 1.000 11.21028 H ? A ? 154 1
   ATOM 2582 HG . SER A 155 ? 44.45742 -7.72070 -57.30524 1.000 11.34832 H ? A ? 154 1
   ATOM 2583 N . ARG A 156 ? 44.13422 -9.90745 -56.66187 1.000 10.80203 N ? A ? 155 1
   ATOM 2584 CA . ARG A 156 ? 44.20653 -10.92274 -55.60804 1.000 9.44574 C ? A ? 155 1
   ATOM 2585 C . ARG A 156 ? 43.24977 -10.74402 -54.42616 1.000 7.97731 C ? A ? 155 1
   ATOM 2586 O . ARG A 156 ? 42.76757 -11.74450 -53.88329 1.000 12.71514 O ? A ? 155 1
   ATOM 2587 CB . ARG A 156 ? 45.63365 -11.02255 -55.08400 1.000 10.39662 C ? A ? 155 1
   ATOM 2588 CG . ARG A 156 ? 46.68722 -11.23376 -56.15380 1.000 10.36410 C ? A ? 155 1
   ATOM 2589 CD . ARG A 156 ? 47.91273 -11.94268 -55.54780 1.000 10.67256 C ? A ? 155 1
   ATOM 2590 NE . ARG A 156 ? 47.63015 -13.37232 -55.45250 1.000 11.44777 N ? A ? 155 1
   ATOM 2591 CZ . ARG A 156 ? 48.40006 -14.25445 -54.83226 1.000 11.61126 C ? A ? 155 1
   ATOM 2592 NH1 . ARG A 156 ? 49.47296 -13.88025 -54.17094 1.000 14.34647 N ? A ? 155 1
   ATOM 2593 NH2 . ARG A 156 ? 48.08788 -15.54583 -54.89403 1.000 13.67359 N ? A ? 155 1
   ATOM 2594 H . ARG A 156 ? 44.52989 -9.16357 -56.48956 1.000 13.00499 H ? A ? 155 1
   ATOM 2595 HA . ARG A 156 ? 43.95181 -11.76391 -56.01846 1.000 11.37745 H ? A ? 155 1
   ATOM 2596 HB2 . ARG A 156 ? 45.84980 -10.19888 -54.61951 1.000 12.51850 H ? A ? 155 1
   ATOM 2597 HB3 . ARG A 156 ? 45.68519 -11.77249 -54.47095 1.000 12.51850 H ? A ? 155 1
   ATOM 2598 HG2 . ARG A 156 ? 46.32650 -11.78716 -56.86410 1.000 12.47947 H ? A ? 155 1
   ATOM 2599 HG3 . ARG A 156 ? 46.96781 -10.37669 -56.51100 1.000 12.47947 H ? A ? 155 1
   ATOM 2600 HD2 . ARG A 156 ? 48.68697 -11.81053 -56.11700 1.000 12.84963 H ? A ? 155 1
   ATOM 2601 HD3 . ARG A 156 ? 48.09073 -11.59554 -54.65971 1.000 12.84963 H ? A ? 155 1
   ATOM 2602 HE . ARG A 156 ? 46.91198 -13.66269 -55.82602 1.000 13.77988 H ? A ? 155 1
   ATOM 2603 HH11 . ARG A 156 ? 49.68733 -13.04819 -54.13468 1.000 17.25832 H ? A ? 155 1
   ATOM 2604 HH12 . ARG A 156 ? 49.96041 -14.46754 -53.77460 1.000 17.25832 H ? A ? 155 1
   ATOM 2605 HH21 . ARG A 156 ? 47.39323 -15.79978 -55.33285 1.000 16.45086 H ? A ? 155 1
   ATOM 2606 HH22 . ARG A 156 ? 48.58067 -16.12690 -54.49514 1.000 16.45086 H ? A ? 155 1
   ATOM 2607 N . GLY A 157 ? 42.96258 -9.53262 -53.96633 1.000 12.63312 N ? A ? 156 1
   ATOM 2608 CA . GLY A 157 ? 42.21537 -9.41085 -52.73039 1.000 11.32717 C ? A ? 156 1
   ATOM 2609 C . GLY A 157 ? 41.81411 -7.99951 -52.37127 1.000 8.66558 C ? A ? 156 1
   ATOM 2610 O . GLY A 157 ? 42.02187 -7.05338 -53.13592 1.000 9.49946 O ? A ? 156 1
   ATOM 2611 H . GLY A 157 ? 43.18392 -8.79166 -54.34260 1.000 15.20230 H ? A ? 156 1
   ATOM 2612 HA2 . GLY A 157 ? 41.40513 -9.93927 -52.80234 1.000 13.63516 H ? A ? 156 1
   ATOM 2613 HA3 . GLY A 157 ? 42.75565 -9.75852 -52.00367 1.000 13.63516 H ? A ? 156 1
   ATOM 2614 N . PRO A 158 ? 41.18970 -7.82690 -51.20691 1.000 9.67745 N ? A ? 157 1
   ATOM 2615 CA . PRO A 158 ? 40.71066 -6.47875 -50.85913 1.000 10.14917 C ? A ? 157 1
   ATOM 2616 C . PRO A 158 ? 41.82555 -5.46653 -50.89321 1.000 7.24152 C ? A ? 157 1
   ATOM 2617 O . PRO A 158 ? 41.64191 -4.34703 -51.38629 1.000 10.35475 O ? A ? 157 1
   ATOM 2618 CB . PRO A 158 ? 40.13742 -6.66334 -49.44737 1.000 15.55660 C ? A ? 157 1
   ATOM 2619 CG . PRO A 158 ? 39.68187 -8.06764 -49.43670 1.000 13.21909 C ? A ? 157 1
   ATOM 2620 CD . PRO A 158 ? 40.71819 -8.83607 -50.25091 1.000 7.62905 C ? A ? 157 1
   ATOM 2621 HA . PRO A 158 ? 39.99207 -6.20300 -51.44946 1.000 12.22156 H ? A ? 157 1
   ATOM 2622 HB2 . PRO A 158 ? 40.82745 -6.51210 -48.78263 1.000 18.71048 H ? A ? 157 1
   ATOM 2623 HB3 . PRO A 158 ? 39.39801 -6.05235 -49.30295 1.000 18.71048 H ? A ? 157 1
   ATOM 2624 HG2 . PRO A 158 ? 39.64746 -8.39540 -48.52440 1.000 15.90546 H ? A ? 157 1
   ATOM 2625 HG3 . PRO A 158 ? 38.80466 -8.13204 -49.84567 1.000 15.90546 H ? A ? 157 1
   ATOM 2626 HD2 . PRO A 158 ? 41.44366 -9.14583 -49.68642 1.000 9.19742 H ? A ? 157 1
   ATOM 2627 HD3 . PRO A 158 ? 40.31163 -9.58722 -50.71068 1.000 9.19742 H ? A ? 157 1
   ATOM 2628 N . GLY A 159 ? 43.01792 -5.86176 -50.43469 1.000 10.01148 N ? A ? 158 1
   ATOM 2629 CA . GLY A 159 ? 44.19009 -4.98082 -50.43168 1.000 10.40591 C ? A ? 158 1
   ATOM 2630 C . GLY A 159 ? 44.82823 -4.72157 -51.77072 1.000 13.95296 C ? A ? 158 1
   ATOM 2631 O . GLY A 159 ? 45.74588 -3.88838 -51.83145 1.000 10.93331 O ? A ? 158 1
   ATOM 2632 H . GLY A 159 ? 43.17628 -6.64474 -50.11616 1.000 12.05633 H ? A ? 158 1
   ATOM 2633 HA2 . GLY A 159 ? 43.92643 -4.12244 -50.06485 1.000 12.52965 H ? A ? 158 1
   ATOM 2634 HA3 . GLY A 159 ? 44.86688 -5.37450 -49.85908 1.000 12.52965 H ? A ? 158 1
   ATOM 2635 N . THR A 160 ? 44.40403 -5.41300 -52.83092 1.000 11.48568 N ? A ? 159 1
   ATOM 2636 CA . THR A 160 ? 44.87257 -5.08318 -54.16710 1.000 9.67236 C ? A ? 159 1
   ATOM 2637 C . THR A 160 ? 43.79562 -4.36406 -54.96825 1.000 6.47715 C ? A ? 159 1
   ATOM 2638 O . THR A 160 ? 43.97880 -4.13717 -56.15921 1.000 9.19878 O ? A ? 159 1
   ATOM 2639 CB . THR A 160 ? 45.34811 -6.32326 -54.94061 1.000 9.19772 C ? A ? 159 1
   ATOM 2640 OG1 . THR A 160 ? 44.24401 -7.20155 -55.19493 1.000 11.70032 O ? A ? 159 1
   ATOM 2641 CG2 . THR A 160 ? 46.43256 -7.07521 -54.18380 1.000 12.69295 C ? A ? 159 1
   ATOM 2642 H . THR A 160 ? 43.85027 -6.07006 -52.79602 1.000 13.82537 H ? A ? 159 1
   ATOM 2643 HA . THR A 160 ? 45.64787 -4.50782 -54.07343 1.000 11.64938 H ? A ? 159 1
   ATOM 2644 HB . THR A 160 ? 45.72653 -6.03089 -55.78453 1.000 11.07982 H ? A ? 159 1
   ATOM 2645 HG1 . THR A 160 ? 43.75244 -7.24929 -54.51545 1.000 14.08294 H ? A ? 159 1
   ATOM 2646 HG21 . THR A 160 ? 46.50883 -7.97996 -54.52516 1.000 15.27409 H ? A ? 159 1
   ATOM 2647 HG22 . THR A 160 ? 47.28510 -6.62523 -54.29146 1.000 15.27409 H ? A ? 159 1
   ATOM 2648 HG23 . THR A 160 ? 46.21325 -7.11242 -53.23965 1.000 15.27409 H ? A ? 159 1
   ATOM 2649 N . SER A 161 ? 42.67699 -4.00409 -54.33029 1.000 8.87698 N ? A ? 160 1
   ATOM 2650 CA . SER A 161 ? 41.53853 -3.45505 -55.05425 1.000 7.61524 C ? A ? 160 1
   ATOM 2651 C . SER A 161 ? 41.85774 -2.11419 -55.70700 1.000 11.29607 C ? A ? 160 1
   ATOM 2652 O . SER A 161 ? 41.31505 -1.80043 -56.76487 1.000 8.31789 O ? A ? 160 1
   ATOM 2653 CB . SER A 161 ? 40.35850 -3.29159 -54.10569 1.000 9.88985 C ? A ? 160 1
   ATOM 2654 OG . SER A 161 ? 39.81107 -4.52669 -53.71785 1.000 12.80415 O ? A ? 160 1
   ATOM 2655 H . SER A 161 ? 42.55595 -4.06891 -53.48132 1.000 10.69494 H ? A ? 160 1
   ATOM 2656 HA . SER A 161 ? 41.30306 -4.07941 -55.75826 1.000 9.18084 H ? A ? 160 1
   ATOM 2657 HB2 . SER A 161 ? 40.66152 -2.82389 -53.31175 1.000 11.91037 H ? A ? 160 1
   ATOM 2658 HB3 . SER A 161 ? 39.67053 -2.77445 -54.55308 1.000 11.91037 H ? A ? 160 1
   ATOM 2659 HG . SER A 161 ? 40.27236 -5.15586 -54.02922 1.000 15.40753 H ? A ? 160 1
   ATOM 2660 N . PHE A 162 ? 42.65816 -1.26580 -55.06621 1.000 7.94261 N ? A ? 161 1
   ATOM 2661 CA . PHE A 162 ? 42.97767 0.02148 -55.69726 1.000 8.02809 C ? A ? 161 1
   ATOM 2662 C . PHE A 162 ? 43.81418 -0.17733 -56.95263 1.000 8.08256 C ? A ? 161 1
   ATOM 2663 O . PHE A 162 ? 43.58752 0.47182 -57.98063 1.000 6.72905 O ? A ? 161 1
   ATOM 2664 CB . PHE A 162 ? 43.71630 0.93317 -54.71537 1.000 8.57793 C ? A ? 161 1
   ATOM 2665 CG . PHE A 162 ? 42.83361 1.56469 -53.69035 1.000 7.91835 C ? A ? 161 1
   ATOM 2666 CD1 . PHE A 162 ? 42.04707 2.65951 -54.03032 1.000 10.00911 C ? A ? 161 1
   ATOM 2667 CD2 . PHE A 162 ? 42.76841 1.06528 -52.40275 1.000 10.62876 C ? A ? 161 1
   ATOM 2668 CE1 . PHE A 162 ? 41.21785 3.25042 -53.09530 1.000 12.35128 C ? A ? 161 1
   ATOM 2669 CE2 . PHE A 162 ? 41.93565 1.65558 -51.46205 1.000 13.71632 C ? A ? 161 1
   ATOM 2670 CZ . PHE A 162 ? 41.15921 2.73818 -51.81245 1.000 10.80330 C ? A ? 161 1
   ATOM 2671 H . PHE A 162 ? 43.01719 -1.40105 -54.29653 1.000 9.57369 H ? A ? 161 1
   ATOM 2672 HA . PHE A 162 ? 42.14588 0.45608 -55.94252 1.000 9.67626 H ? A ? 161 1
   ATOM 2673 HB2 . PHE A 162 ? 44.38420 0.40874 -54.24657 1.000 10.33606 H ? A ? 161 1
   ATOM 2674 HB3 . PHE A 162 ? 44.14468 1.64577 -55.21497 1.000 10.33606 H ? A ? 161 1
   ATOM 2675 HD1 . PHE A 162 ? 42.07911 2.99794 -54.89596 1.000 12.05349 H ? A ? 161 1
   ATOM 2676 HD2 . PHE A 162 ? 43.28550 0.32959 -52.16551 1.000 12.79706 H ? A ? 161 1
   ATOM 2677 HE1 . PHE A 162 ? 40.70218 3.98857 -53.32796 1.000 14.86409 H ? A ? 161 1
   ATOM 2678 HE2 . PHE A 162 ? 41.90190 1.32021 -50.59529 1.000 16.50213 H ? A ? 161 1
   ATOM 2679 HZ . PHE A 162 ? 40.59374 3.12577 -51.18402 1.000 13.00651 H ? A ? 161 1
   ATOM 2680 N . GLU A 163 ? 44.80149 -1.06000 -56.87244 1.000 7.70615 N ? A ? 162 1
   ATOM 2681 CA . GLU A 163 ? 45.63929 -1.36582 -58.01729 1.000 11.42431 C ? A ? 162 1
   ATOM 2682 C . GLU A 163 ? 44.81258 -1.98812 -59.13237 1.000 10.68644 C ? A ? 162 1
   ATOM 2683 O . GLU A 163 ? 44.95925 -1.63020 -60.30164 1.000 8.81297 O ? A ? 162 1
   ATOM 2684 CB . GLU A 163 ? 46.76911 -2.30133 -57.56693 1.000 11.15865 C ? A ? 162 1
   ATOM 2685 CG . GLU A 163 ? 47.69341 -1.67738 -56.53640 1.000 25.78561 C ? A ? 162 1
   ATOM 2686 CD . GLU A 163 ? 48.35514 -2.71765 -55.64007 1.000 36.40034 C ? A ? 162 1
   ATOM 2687 OE1 . GLU A 163 ? 49.35249 -3.30581 -56.09314 1.000 30.23399 O ? A ? 162 1
   ATOM 2688 OE2 . GLU A 163 ? 47.86143 -2.96539 -54.51366 1.000 29.41803 O ? A ? 162 1
   ATOM 2689 H . GLU A 163 ? 45.00752 -1.49786 -56.16150 1.000 9.28993 H ? A ? 162 1
   ATOM 2690 HA . GLU A 163 ? 46.04096 -0.55611 -58.36934 1.000 13.75172 H ? A ? 162 1
   ATOM 2691 HB2 . GLU A 163 ? 46.37860 -3.09730 -57.17344 1.000 13.43294 H ? A ? 162 1
   ATOM 2692 HB3 . GLU A 163 ? 47.30380 -2.54144 -58.33982 1.000 13.43294 H ? A ? 162 1
   ATOM 2693 HG2 . GLU A 163 ? 48.39312 -1.18593 -56.99441 1.000 30.98529 H ? A ? 162 1
   ATOM 2694 HG3 . GLU A 163 ? 47.18067 -1.07701 -55.97289 1.000 30.98529 H ? A ? 162 1
   ATOM 2695 N . PHE A 164 ? 43.91727 -2.90267 -58.78322 1.000 9.30742 N ? A ? 163 1
   ATOM 2696 CA . PHE A 164 ? 42.99985 -3.48546 -59.76233 1.000 6.97941 C ? A ? 163 1
   ATOM 2697 C . PHE A 164 ? 42.18727 -2.41208 -60.45509 1.000 7.66245 C ? A ? 163 1
   ATOM 2698 O . PHE A 164 ? 42.07415 -2.39360 -61.68588 1.000 9.27526 O ? A ? 163 1
   ATOM 2699 CB . PHE A 164 ? 42.12238 -4.47326 -58.99593 1.000 7.34002 C ? A ? 163 1
   ATOM 2700 CG . PHE A 164 ? 40.99235 -5.11339 -59.75623 1.000 9.98384 C ? A ? 163 1
   ATOM 2701 CD1 . PHE A 164 ? 41.20854 -6.02785 -60.75492 1.000 9.33298 C ? A ? 163 1
   ATOM 2702 CD2 . PHE A 164 ? 39.68640 -4.86443 -59.36765 1.000 6.97607 C ? A ? 163 1
   ATOM 2703 CE1 . PHE A 164 ? 40.14510 -6.64463 -61.39541 1.000 5.27866 C ? A ? 163 1
   ATOM 2704 CE2 . PHE A 164 ? 38.61874 -5.49568 -59.99471 1.000 9.49052 C ? A ? 163 1
   ATOM 2705 CZ . PHE A 164 ? 38.85035 -6.37663 -61.00873 1.000 9.78056 C ? A ? 163 1
   ATOM 2706 H . PHE A 164 ? 43.81666 -3.20659 -57.98503 1.000 11.21146 H ? A ? 163 1
   ATOM 2707 HA . PHE A 164 ? 43.47465 -3.95292 -60.46728 1.000 8.41785 H ? A ? 163 1
   ATOM 2708 HB2 . PHE A 164 ? 42.68980 -5.19175 -58.67544 1.000 8.85058 H ? A ? 163 1
   ATOM 2709 HB3 . PHE A 164 ? 41.72699 -4.00285 -58.24541 1.000 8.85058 H ? A ? 163 1
   ATOM 2710 HD1 . PHE A 164 ? 42.07939 -6.23682 -61.00563 1.000 11.24213 H ? A ? 163 1
   ATOM 2711 HD2 . PHE A 164 ? 39.52129 -4.26514 -58.67591 1.000 8.41383 H ? A ? 163 1
   ATOM 2712 HE1 . PHE A 164 ? 40.30650 -7.24221 -62.08948 1.000 6.37694 H ? A ? 163 1
   ATOM 2713 HE2 . PHE A 164 ? 37.74745 -5.31727 -59.72283 1.000 11.43118 H ? A ? 163 1
   ATOM 2714 HZ . PHE A 164 ? 38.13838 -6.79436 -61.43708 1.000 11.77923 H ? A ? 163 1
   ATOM 2715 N . ALA A 165 ? 41.59691 -1.51757 -59.67240 1.000 9.44726 N ? A ? 164 1
   ATOM 2716 CA . ALA A 165 ? 40.72003 -0.49356 -60.22895 1.000 6.91415 C ? A ? 164 1
   ATOM 2717 C . ALA A 165 ? 41.49817 0.45754 -61.12298 1.000 5.27797 C ? A ? 164 1
   ATOM 2718 O . ALA A 165 ? 41.03418 0.81840 -62.21376 1.000 8.92934 O ? A ? 164 1
   ATOM 2719 CB . ALA A 165 ? 40.01819 0.24634 -59.09411 1.000 7.91148 C ? A ? 164 1
   ATOM 2720 H . ALA A 165 ? 41.68589 -1.48005 -58.81784 1.000 11.37926 H ? A ? 164 1
   ATOM 2721 HA . ALA A 165 ? 40.03436 -0.90829 -60.77554 1.000 8.33953 H ? A ? 164 1
   ATOM 2722 HB1 . ALA A 165 ? 39.34361 0.83357 -59.46959 1.000 9.53633 H ? A ? 164 1
   ATOM 2723 HB2 . ALA A 165 ? 39.60163 -0.40167 -58.50465 1.000 9.53633 H ? A ? 164 1
   ATOM 2724 HB3 . ALA A 165 ? 40.67355 0.76656 -58.60341 1.000 9.53633 H ? A ? 164 1
   ATOM 2725 N . LEU A 166 ? 42.69125 0.86545 -60.68980 1.000 7.44262 N ? A ? 165 1
   ATOM 2726 CA . LEU A 166 ? 43.48759 1.77334 -61.49253 1.000 8.19004 C ? A ? 165 1
   ATOM 2727 C . LEU A 166 ? 43.99623 1.08774 -62.74550 1.000 9.14722 C ? A ? 165 1
   ATOM 2728 O . LEU A 166 ? 44.20432 1.75240 -63.77347 1.000 10.31709 O ? A ? 165 1
   ATOM 2729 CB . LEU A 166 ? 44.64981 2.32695 -60.67170 1.000 8.39481 C ? A ? 165 1
   ATOM 2730 CG . LEU A 166 ? 44.23077 3.30665 -59.58751 1.000 11.34509 C ? A ? 165 1
   ATOM 2731 CD1 . LEU A 166 ? 45.38591 3.60141 -58.65735 1.000 11.73722 C ? A ? 165 1
   ATOM 2732 CD2 . LEU A 166 ? 43.68459 4.61810 -60.15024 1.000 14.17466 C ? A ? 165 1
   ATOM 2733 H . LEU A 166 ? 43.05247 0.63179 -59.94514 1.000 8.97369 H ? A ? 165 1
   ATOM 2734 HA . LEU A 166 ? 42.93772 2.52632 -61.76003 1.000 9.87061 H ? A ? 165 1
   ATOM 2735 HB2 . LEU A 166 ? 45.10565 1.58683 -60.24120 1.000 10.11633 H ? A ? 165 1
   ATOM 2736 HB3 . LEU A 166 ? 45.25855 2.78939 -61.26876 1.000 10.11633 H ? A ? 165 1
   ATOM 2737 HG . LEU A 166 ? 43.51231 2.88482 -59.09074 1.000 13.65666 H ? A ? 165 1
   ATOM 2738 HD11 . LEU A 166 ? 45.09035 4.22307 -57.97392 1.000 14.12721 H ? A ? 165 1
   ATOM 2739 HD12 . LEU A 166 ? 45.67977 2.77331 -58.24650 1.000 14.12721 H ? A ? 165 1
   ATOM 2740 HD13 . LEU A 166 ? 46.11138 3.99252 -59.16885 1.000 14.12721 H ? A ? 165 1
   ATOM 2741 HD21 . LEU A 166 ? 43.30116 5.13712 -59.42601 1.000 17.05214 H ? A ? 165 1
   ATOM 2742 HD22 . LEU A 166 ? 44.41081 5.11162 -60.56247 1.000 17.05214 H ? A ? 165 1
   ATOM 2743 HD23 . LEU A 166 ? 43.00315 4.41867 -60.81112 1.000 17.05214 H ? A ? 165 1
   ATOM 2744 N . ALA A 167 ? 44.21053 -0.23643 -62.68732 1.000 11.23912 N ? A ? 166 1
   ATOM 2745 CA . ALA A 167 ? 44.55189 -0.96062 -63.90663 1.000 10.25011 C ? A ? 166 1
   ATOM 2746 C . ALA A 167 ? 43.39426 -0.93677 -64.89607 1.000 14.86162 C ? A ? 166 1
   ATOM 2747 O . ALA A 167 ? 43.60494 -0.82385 -66.11230 1.000 8.71832 O ? A ? 166 1
   ATOM 2748 CB . ALA A 167 ? 44.94378 -2.40357 -63.59182 1.000 12.43355 C ? A ? 166 1
   ATOM 2749 H . ALA A 167 ? 44.16465 -0.71726 -61.97578 1.000 13.52949 H ? A ? 166 1
   ATOM 2750 HA . ALA A 167 ? 45.32003 -0.52851 -64.31177 1.000 12.34269 H ? A ? 166 1
   ATOM 2751 HB1 . ALA A 167 ? 45.18168 -2.85352 -64.41755 1.000 14.96281 H ? A ? 166 1
   ATOM 2752 HB2 . ALA A 167 ? 45.70190 -2.40007 -62.98673 1.000 14.96281 H ? A ? 166 1
   ATOM 2753 HB3 . ALA A 167 ? 44.19073 -2.85177 -63.17597 1.000 14.96281 H ? A ? 166 1
   ATOM 2754 N . ILE A 168 ? 42.15449 -1.05333 -64.39876 1.000 10.13116 N ? A ? 167 1
   ATOM 2755 CA . ILE A 168 ? 40.99962 -0.94697 -65.30003 1.000 9.75416 C ? A ? 167 1
   ATOM 2756 C . ILE A 168 ? 40.95967 0.44772 -65.92200 1.000 10.41142 C ? A ? 167 1
   ATOM 2757 O . ILE A 168 ? 40.76244 0.62085 -67.13803 1.000 11.97523 O ? A ? 167 1
   ATOM 2758 CB . ILE A 168 ? 39.68097 -1.26425 -64.56127 1.000 9.28401 C ? A ? 167 1
   ATOM 2759 CG1 . ILE A 168 ? 39.66789 -2.70229 -64.08175 1.000 9.01096 C ? A ? 167 1
   ATOM 2760 CG2 . ILE A 168 ? 38.50350 -0.96338 -65.49289 1.000 14.65116 C ? A ? 167 1
   ATOM 2761 CD1 . ILE A 168 ? 38.54771 -2.99320 -63.07807 1.000 12.83634 C ? A ? 167 1
   ATOM 2762 H . ILE A 168 ? 41.96191 -1.18953 -63.57174 1.000 12.19995 H ? A ? 167 1
   ATOM 2763 HA . ILE A 168 ? 41.10341 -1.60464 -66.00543 1.000 11.74755 H ? A ? 167 1
   ATOM 2764 HB . ILE A 168 ? 39.60598 -0.70419 -63.77285 1.000 11.18336 H ? A ? 167 1
   ATOM 2765 HG12 . ILE A 168 ? 39.54348 -3.28700 -64.84565 1.000 10.85571 H ? A ? 167 1
   ATOM 2766 HG13 . ILE A 168 ? 40.51408 -2.89690 -63.64932 1.000 10.85571 H ? A ? 167 1
   ATOM 2767 HG21 . ILE A 168 ? 37.68519 -1.28142 -65.08042 1.000 17.62394 H ? A ? 167 1
   ATOM 2768 HG22 . ILE A 168 ? 38.45102 -0.00547 -65.63628 1.000 17.62394 H ? A ? 167 1
   ATOM 2769 HG23 . ILE A 168 ? 38.64578 -1.41710 -66.33834 1.000 17.62394 H ? A ? 167 1
   ATOM 2770 HD11 . ILE A 168 ? 38.53367 -3.94417 -62.88736 1.000 15.44616 H ? A ? 167 1
   ATOM 2771 HD12 . ILE A 168 ? 38.71657 -2.49488 -62.26317 1.000 15.44616 H ? A ? 167 1
   ATOM 2772 HD13 . ILE A 168 ? 37.70014 -2.72047 -63.46296 1.000 15.44616 H ? A ? 167 1
   ATOM 2773 N . VAL A 169 ? 41.10764 1.47787 -65.08081 1.000 6.86094 N ? A ? 168 1
   ATOM 2774 CA . VAL A 169 ? 41.13336 2.85634 -65.58516 1.000 7.29611 C ? A ? 168 1
   ATOM 2775 C . VAL A 169 ? 42.20648 3.01898 -66.65316 1.000 13.05453 C ? A ? 168 1
   ATOM 2776 O . VAL A 169 ? 41.96882 3.57308 -67.73105 1.000 11.20627 O ? A ? 168 1
   ATOM 2777 CB . VAL A 169 ? 41.31987 3.86167 -64.43001 1.000 6.17778 C ? A ? 168 1
   ATOM 2778 CG1 . VAL A 169 ? 41.52706 5.27051 -64.96387 1.000 12.30547 C ? A ? 168 1
   ATOM 2779 CG2 . VAL A 169 ? 40.10688 3.76157 -63.47081 1.000 9.75073 C ? A ? 168 1
   ATOM 2780 H . VAL A 169 ? 41.19375 1.40766 -64.22801 1.000 8.27568 H ? A ? 168 1
   ATOM 2781 HA . VAL A 169 ? 40.27546 3.04014 -65.99884 1.000 8.79788 H ? A ? 168 1
   ATOM 2782 HB . VAL A 169 ? 42.11941 3.64761 -63.92422 1.000 7.45589 H ? A ? 168 1
   ATOM 2783 HG11 . VAL A 169 ? 41.58260 5.88642 -64.21656 1.000 14.80912 H ? A ? 168 1
   ATOM 2784 HG12 . VAL A 169 ? 42.35062 5.29634 -65.47570 1.000 14.80912 H ? A ? 168 1
   ATOM 2785 HG13 . VAL A 169 ? 40.77703 5.50645 -65.53193 1.000 14.80912 H ? A ? 168 1
   ATOM 2786 HG21 . VAL A 169 ? 40.11120 4.52721 -62.87525 1.000 11.74343 H ? A ? 168 1
   ATOM 2787 HG22 . VAL A 169 ? 39.29020 3.75419 -63.99414 1.000 11.74343 H ? A ? 168 1
   ATOM 2788 HG23 . VAL A 169 ? 40.17767 2.94213 -62.95661 1.000 11.74343 H ? A ? 168 1
   ATOM 2789 N . GLU A 170 ? 43.40944 2.54075 -66.37093 1.000 11.27405 N ? A ? 169 1
   ATOM 2790 CA . GLU A 170 ? 44.48101 2.66905 -67.35160 1.000 10.12770 C ? A ? 169 1
   ATOM 2791 C . GLU A 170 ? 44.13925 1.98139 -68.66453 1.000 13.10733 C ? A ? 169 1
   ATOM 2792 O . GLU A 170 ? 44.37709 2.53698 -69.73544 1.000 11.60228 O ? A ? 169 1
   ATOM 2793 CB . GLU A 170 ? 45.79475 2.11723 -66.79689 1.000 12.60785 C ? A ? 169 1
   ATOM 2794 CG . GLU A 170 ? 46.94284 2.19535 -67.77758 1.000 18.63730 C ? A ? 169 1
   ATOM 2795 CD . GLU A 170 ? 48.21217 1.67534 -67.16997 1.000 27.67622 C ? A ? 169 1
   ATOM 2796 OE1 . GLU A 170 ? 48.32047 1.70699 -65.92571 1.000 37.45183 O ? A ? 169 1
   ATOM 2797 OE2 . GLU A 170 ? 49.07638 1.21122 -67.92840 1.000 31.18760 O ? A ? 169 1
   ATOM 2798 H . GLU A 170 ? 43.62882 2.14716 -65.63844 1.000 13.57141 H ? A ? 169 1
   ATOM 2799 HA . GLU A 170 ? 44.60174 3.61487 -67.52976 1.000 12.19580 H ? A ? 169 1
   ATOM 2800 HB2 . GLU A 170 ? 46.04092 2.62771 -66.00967 1.000 15.17198 H ? A ? 169 1
   ATOM 2801 HB3 . GLU A 170 ? 45.66782 1.18485 -66.56138 1.000 15.17198 H ? A ? 169 1
   ATOM 2802 HG2 . GLU A 170 ? 46.73552 1.65990 -68.55938 1.000 22.40731 H ? A ? 169 1
   ATOM 2803 HG3 . GLU A 170 ? 47.08310 3.11965 -68.03620 1.000 22.40731 H ? A ? 169 1
   ATOM 2804 N . ALA A 171 ? 43.55071 0.79509 -68.60259 1.000 12.87896 N ? A ? 170 1
   ATOM 2805 CA . ALA A 171 ? 43.18775 0.06563 -69.80753 1.000 16.09181 C ? A ? 170 1
   ATOM 2806 C . ALA A 171 ? 42.11353 0.78819 -70.60472 1.000 22.03806 C ? A ? 170 1
   ATOM 2807 O . ALA A 171 ? 42.10936 0.73444 -71.82612 1.000 17.60407 O ? A ? 170 1
   ATOM 2808 CB . ALA A 171 ? 42.69914 -1.33100 -69.43564 1.000 14.87040 C ? A ? 170 1
   ATOM 2809 H . ALA A 171 ? 43.34925 0.38780 -67.87243 1.000 15.49731 H ? A ? 170 1
   ATOM 2810 HA . ALA A 171 ? 43.97693 -0.01154 -70.36623 1.000 19.35272 H ? A ? 170 1
   ATOM 2811 HB1 . ALA A 171 ? 42.37658 -1.77595 -70.23493 1.000 17.88704 H ? A ? 170 1
   ATOM 2812 HB2 . ALA A 171 ? 43.43631 -1.83194 -69.05284 1.000 17.88704 H ? A ? 170 1
   ATOM 2813 HB3 . ALA A 171 ? 41.98112 -1.25238 -68.78821 1.000 17.88704 H ? A ? 170 1
   ATOM 2814 N . LEU A 172 ? 41.14680 1.40282 -69.94037 1.000 13.12915 N ? A ? 171 1
   ATOM 2815 CA . LEU A 172 ? 40.05055 2.04606 -70.65441 1.000 12.01357 C ? A ? 171 1
   ATOM 2816 C . LEU A 172 ? 40.37794 3.48874 -71.04029 1.000 19.95123 C ? A ? 171 1
   ATOM 2817 O . LEU A 172 ? 40.09388 3.90313 -72.16981 1.000 15.84959 O ? A ? 171 1
   ATOM 2818 CB . LEU A 172 ? 38.78882 2.02870 -69.80281 1.000 12.55868 C ? A ? 171 1
   ATOM 2819 CG . LEU A 172 ? 37.84737 0.84963 -69.99996 1.000 20.87252 C ? A ? 171 1
   ATOM 2820 CD1 . LEU A 172 ? 38.60154 -0.41110 -70.02076 1.000 22.38663 C ? A ? 171 1
   ATOM 2821 CD2 . LEU A 172 ? 36.79427 0.83500 -68.91241 1.000 16.87710 C ? A ? 171 1
   ATOM 2822 H . LEU A 172 ? 41.10134 1.46195 -69.08361 1.000 15.79754 H ? A ? 171 1
   ATOM 2823 HA . LEU A 172 ? 39.87684 1.54491 -71.46655 1.000 14.45884 H ? A ? 171 1
   ATOM 2824 HB2 . LEU A 172 ? 39.05655 2.02584 -68.87049 1.000 15.11297 H ? A ? 171 1
   ATOM 2825 HB3 . LEU A 172 ? 38.28293 2.83245 -70.00023 1.000 15.11297 H ? A ? 171 1
   ATOM 2826 HG . LEU A 172 ? 37.39487 0.93650 -70.85353 1.000 25.08958 H ? A ? 171 1
   ATOM 2827 HD11 . LEU A 172 ? 37.99187 -1.14661 -69.85272 1.000 26.90651 H ? A ? 171 1
   ATOM 2828 HD12 . LEU A 172 ? 39.01563 -0.51706 -70.89151 1.000 26.90651 H ? A ? 171 1
   ATOM 2829 HD13 . LEU A 172 ? 39.28342 -0.38260 -69.33147 1.000 26.90651 H ? A ? 171 1
   ATOM 2830 HD21 . LEU A 172 ? 36.26423 0.02703 -68.99690 1.000 20.29508 H ? A ? 171 1
   ATOM 2831 HD22 . LEU A 172 ? 37.23314 0.85377 -68.04757 1.000 20.29508 H ? A ? 171 1
   ATOM 2832 HD23 . LEU A 172 ? 36.22642 1.61506 -69.01217 1.000 20.29508 H ? A ? 171 1
   ATOM 2833 N . ASN A 173 ? 40.98878 4.25827 -70.12918 1.000 13.51864 N ? A ? 172 1
   ATOM 2834 CA . ASN A 173 ? 41.14923 5.68558 -70.31089 1.000 16.62968 C ? A ? 172 1
   ATOM 2835 C . ASN A 173 ? 42.59206 6.14066 -70.35487 1.000 17.40620 C ? A ? 172 1
   ATOM 2836 O . ASN A 173 ? 42.84158 7.34125 -70.53163 1.000 18.39902 O ? A ? 172 1
   ATOM 2837 CB . ASN A 173 ? 40.41474 6.44925 -69.20545 1.000 13.78396 C ? A ? 172 1
   ATOM 2838 CG . ASN A 173 ? 38.91970 6.49885 -69.41959 1.000 20.86988 C ? A ? 172 1
   ATOM 2839 OD1 . ASN A 173 ? 38.41424 6.08837 -70.44864 1.000 20.88420 O ? A ? 172 1
   ATOM 2840 ND2 . ASN A 173 ? 38.20866 7.03524 -68.44593 1.000 22.65242 N ? A ? 172 1
   ATOM 2841 H . ASN A 173 ? 41.31896 3.96267 -69.39216 1.000 16.26492 H ? A ? 172 1
   ATOM 2842 HA . ASN A 173 ? 40.74633 5.92266 -71.16081 1.000 19.99817 H ? A ? 172 1
   ATOM 2843 HB2 . ASN A 173 ? 40.58120 6.01218 -68.35565 1.000 16.58330 H ? A ? 172 1
   ATOM 2844 HB3 . ASN A 173 ? 40.74396 7.36131 -69.17954 1.000 16.58330 H ? A ? 172 1
   ATOM 2845 HD21 . ASN A 173 ? 37.35324 7.08815 -68.51700 1.000 27.22546 H ? A ? 172 1
   ATOM 2846 HD22 . ASN A 173 ? 38.60069 7.33191 -67.74031 1.000 27.22546 H ? A ? 172 1
   ATOM 2847 N . GLY A 174 ? 43.54664 5.24922 -70.17207 1.000 12.85276 N ? A ? 173 1
   ATOM 2848 CA . GLY A 174 ? 44.93525 5.60541 -70.36850 1.000 16.47771 C ? A ? 173 1
   ATOM 2849 C . GLY A 174 ? 45.68912 5.91615 -69.08412 1.000 17.76338 C ? A ? 173 1
   ATOM 2850 O . GLY A 174 ? 45.12100 6.14656 -68.01061 1.000 12.92662 O ? A ? 173 1
   ATOM 2851 H . GLY A 174 ? 43.41532 4.43314 -69.93465 1.000 15.46587 H ? A ? 173 1
   ATOM 2852 HA2 . GLY A 174 ? 45.38857 4.86958 -70.80890 1.000 19.81581 H ? A ? 173 1
   ATOM 2853 HA3 . GLY A 174 ? 44.98045 6.38992 -70.93718 1.000 19.81581 H ? A ? 173 1
   ATOM 2854 N A LYS A 175 ? 47.02088 5.92380 -69.21844 0.472 14.45130 N ? A ? 174 1
   ATOM 2855 CA A LYS A 175 ? 47.88769 6.07729 -68.05509 0.472 20.88692 C ? A ? 174 1
   ATOM 2856 C A LYS A 175 ? 47.70719 7.43990 -67.39813 0.472 13.93160 C ? A ? 174 1
   ATOM 2857 O A LYS A 175 ? 47.75172 7.55405 -66.16879 0.472 11.75194 O ? A ? 174 1
   ATOM 2858 CB A LYS A 175 ? 49.35488 5.88039 -68.44318 0.472 23.19041 C ? A ? 174 1
   ATOM 2859 CG A LYS A 175 ? 49.79940 4.41442 -68.50152 0.472 29.60976 C ? A ? 174 1
   ATOM 2860 CD A LYS A 175 ? 51.31907 4.28817 -68.78781 0.472 37.61278 C ? A ? 174 1
   ATOM 2861 CE A LYS A 175 ? 51.78023 2.82470 -68.79792 0.472 38.94849 C ? A ? 174 1
   ATOM 2862 NZ A LYS A 175 ? 53.21883 2.67323 -69.06127 0.472 49.20661 N ? A ? 174 1
   ATOM 2863 H A LYS A 175 ? 47.43949 5.84254 -69.96528 0.472 17.38412 H ? A ? 174 1
   ATOM 2864 HA A LYS A 175 ? 47.64798 5.39040 -67.41352 0.472 25.10685 H ? A ? 174 1
   ATOM 2865 HB2 A LYS A 175 ? 49.49750 6.26608 -69.32170 0.472 27.87105 H ? A ? 174 1
   ATOM 2866 HB3 A LYS A 175 ? 49.91163 6.33066 -67.78881 0.472 27.87105 H ? A ? 174 1
   ATOM 2867 HG2 A LYS A 175 ? 49.61387 3.98885 -67.64983 0.472 35.57427 H ? A ? 174 1
   ATOM 2868 HG3 A LYS A 175 ? 49.31748 3.96110 -69.21085 0.472 35.57427 H ? A ? 174 1
   ATOM 2869 HD2 A LYS A 175 ? 51.51386 4.67336 -69.65648 0.472 45.17789 H ? A ? 174 1
   ATOM 2870 HD3 A LYS A 175 ? 51.81439 4.75729 -68.09826 0.472 45.17789 H ? A ? 174 1
   ATOM 2871 HE2 A LYS A 175 ? 51.59260 2.42961 -67.93213 0.472 46.78074 H ? A ? 174 1
   ATOM 2872 HE3 A LYS A 175 ? 51.29848 2.34771 -69.49168 0.472 46.78074 H ? A ? 174 1
   ATOM 2873 HZ1 A LYS A 175 ? 53.43459 1.81013 -69.08572 0.472 59.09049 H ? A ? 174 1
   ATOM 2874 HZ2 A LYS A 175 ? 53.42599 3.04500 -69.84292 0.472 59.09049 H ? A ? 174 1
   ATOM 2875 HZ3 A LYS A 175 ? 53.68939 3.07050 -68.41874 0.472 59.09049 H ? A ? 174 1
   ATOM 2876 N B LYS A 175 ? 47.01778 5.95651 -69.23261 0.528 14.44808 N ? A ? 174 1
   ATOM 2877 CA B LYS A 175 ? 47.91317 6.08233 -68.08639 0.528 20.91587 C ? A ? 174 1
   ATOM 2878 C B LYS A 175 ? 47.81274 7.44803 -67.42541 0.528 13.84832 C ? A ? 174 1
   ATOM 2879 O B LYS A 175 ? 48.03169 7.56585 -66.21627 0.528 11.28268 O ? A ? 174 1
   ATOM 2880 CB B LYS A 175 ? 49.36014 5.82579 -68.51769 0.528 23.16345 C ? A ? 174 1
   ATOM 2881 CG B LYS A 175 ? 49.56949 4.47491 -69.19407 0.528 29.60823 C ? A ? 174 1
   ATOM 2882 CD B LYS A 175 ? 50.94391 4.33531 -69.85428 0.528 32.03822 C ? A ? 174 1
   ATOM 2883 CE B LYS A 175 ? 51.13653 2.92141 -70.41131 0.528 40.09480 C ? A ? 174 1
   ATOM 2884 NZ B LYS A 175 ? 52.35260 2.77917 -71.25709 0.528 50.81727 N ? A ? 174 1
   ATOM 2885 H B LYS A 175 ? 47.42454 5.91260 -69.98906 0.528 17.38026 H ? A ? 174 1
   ATOM 2886 HA B LYS A 175 ? 47.66013 5.41206 -67.43248 0.528 25.14159 H ? A ? 174 1
   ATOM 2887 HB2 B LYS A 175 ? 49.62521 6.51573 -69.14588 0.528 27.83870 H ? A ? 174 1
   ATOM 2888 HB3 B LYS A 175 ? 49.92932 5.85534 -67.73280 0.528 27.83870 H ? A ? 174 1
   ATOM 2889 HG2 B LYS A 175 ? 49.48665 3.77389 -68.52878 0.528 35.57243 H ? A ? 174 1
   ATOM 2890 HG3 B LYS A 175 ? 48.89591 4.36017 -69.88256 0.528 35.57243 H ? A ? 174 1
   ATOM 2891 HD2 B LYS A 175 ? 51.01779 4.96755 -70.58620 0.528 38.48841 H ? A ? 174 1
   ATOM 2892 HD3 B LYS A 175 ? 51.63767 4.50506 -69.19794 0.528 38.48841 H ? A ? 174 1
   ATOM 2893 HE2 B LYS A 175 ? 51.21598 2.30045 -69.67037 0.528 48.15631 H ? A ? 174 1
   ATOM 2894 HE3 B LYS A 175 ? 50.36756 2.69136 -70.95598 0.528 48.15631 H ? A ? 174 1
   ATOM 2895 HZ1 B LYS A 175 ? 52.39923 1.95382 -71.58680 0.528 61.02328 H ? A ? 174 1
   ATOM 2896 HZ2 B LYS A 175 ? 52.32345 3.35860 -71.93201 0.528 61.02328 H ? A ? 174 1
   ATOM 2897 HZ3 B LYS A 175 ? 53.08138 2.93782 -70.77149 0.528 61.02328 H ? A ? 174 1
   ATOM 2898 N . GLU A 176 ? 47.52624 8.49541 -68.19306 1.000 13.69860 N ? A ? 175 1
   ATOM 2899 CA . GLU A 176 ? 47.49585 9.82562 -67.59791 1.000 13.28579 C ? A ? 175 1
   ATOM 2900 C . GLU A 176 ? 46.25788 10.00088 -66.72659 1.000 10.14428 C ? A ? 175 1
   ATOM 2901 O . GLU A 176 ? 46.34341 10.51730 -65.61838 1.000 14.17966 O ? A ? 175 1
   ATOM 2902 CB . GLU A 176 ? 47.56098 10.91374 -68.67442 1.000 19.50799 C ? A ? 175 1
   ATOM 2903 CG . GLU A 176 ? 47.82619 12.31879 -68.13036 1.000 38.90239 C ? A ? 175 1
   ATOM 2904 CD . GLU A 176 ? 47.95717 13.37339 -69.24884 1.000 79.83493 C ? A ? 175 1
   ATOM 2905 OE1 . GLU A 176 ? 47.82032 13.01184 -70.44440 1.000 85.38347 O ? A ? 175 1
   ATOM 2906 OE2 . GLU A 176 ? 48.20269 14.56580 -68.93208 1.000 90.59004 O ? A ? 175 1
   ATOM 2907 HA . GLU A 176 ? 48.28320 9.93046 -67.04115 1.000 15.98550 H ? A ? 175 1
   ATOM 2908 HB2 . GLU A 176 ? 48.27734 10.69702 -69.29147 1.000 23.45215 H ? A ? 175 1
   ATOM 2909 HB3 . GLU A 176 ? 46.71304 10.93558 -69.14498 1.000 23.45215 H ? A ? 175 1
   ATOM 2910 HG2 . GLU A 176 ? 47.08967 12.58006 -67.55576 1.000 46.72543 H ? A ? 175 1
   ATOM 2911 HG3 . GLU A 176 ? 48.65445 12.31171 -67.62554 1.000 46.72543 H ? A ? 175 1
   ATOM 2912 H A GLU A 176 ? 47.42280 8.46761 -69.04637 0.472 16.48088 H ? A ? 175 1
   ATOM 2913 H B GLU A 176 ? 47.35122 8.46408 -69.03448 0.528 16.48088 H ? A ? 175 1
   ATOM 2914 N . VAL A 177 ? 45.10656 9.53893 -67.18466 1.000 12.44410 N ? A ? 176 1
   ATOM 2915 CA . VAL A 177 ? 43.91406 9.60774 -66.33953 1.000 13.38212 C ? A ? 176 1
   ATOM 2916 C . VAL A 177 ? 44.08861 8.75276 -65.09376 1.000 8.81956 C ? A ? 176 1
   ATOM 2917 O . VAL A 177 ? 43.72012 9.15403 -63.99144 1.000 11.99455 O ? A ? 176 1
   ATOM 2918 CB . VAL A 177 ? 42.67878 9.18157 -67.15336 1.000 12.34217 C ? A ? 176 1
   ATOM 2919 CG1 . VAL A 177 ? 41.49115 8.93268 -66.24766 1.000 13.66278 C ? A ? 176 1
   ATOM 2920 CG2 . VAL A 177 ? 42.32045 10.25232 -68.18395 1.000 17.43881 C ? A ? 176 1
   ATOM 2921 H . VAL A 177 ? 44.98529 9.18847 -67.96059 1.000 14.97548 H ? A ? 176 1
   ATOM 2922 HA . VAL A 177 ? 43.78902 10.52442 -66.04805 1.000 16.10110 H ? A ? 176 1
   ATOM 2923 HB . VAL A 177 ? 42.89242 8.35601 -67.61566 1.000 14.85316 H ? A ? 176 1
   ATOM 2924 HG11 . VAL A 177 ? 40.68009 8.94605 -66.77955 1.000 16.43789 H ? A ? 176 1
   ATOM 2925 HG12 . VAL A 177 ? 41.59391 8.06669 -65.82291 1.000 16.43789 H ? A ? 176 1
   ATOM 2926 HG13 . VAL A 177 ? 41.45634 9.62956 -65.57383 1.000 16.43789 H ? A ? 176 1
   ATOM 2927 HG21 . VAL A 177 ? 41.61361 9.91554 -68.75653 1.000 20.96912 H ? A ? 176 1
   ATOM 2928 HG22 . VAL A 177 ? 42.01890 11.04894 -67.71988 1.000 20.96912 H ? A ? 176 1
   ATOM 2929 HG23 . VAL A 177 ? 43.10678 10.45605 -68.71412 1.000 20.96912 H ? A ? 176 1
   ATOM 2930 N . ALA A 178 ? 44.67555 7.57116 -65.23345 1.000 13.01971 N ? A ? 177 1
   ATOM 2931 CA . ALA A 178 ? 44.90051 6.73795 -64.05656 1.000 10.17252 C ? A ? 177 1
   ATOM 2932 C . ALA A 178 ? 45.75324 7.46169 -63.01356 1.000 9.42106 C ? A ? 177 1
   ATOM 2933 O . ALA A 178 ? 45.45564 7.41936 -61.80629 1.000 10.16616 O ? A ? 177 1
   ATOM 2934 CB . ALA A 178 ? 45.52285 5.41574 -64.49047 1.000 14.84923 C ? A ? 177 1
   ATOM 2935 H . ALA A 178 ? 44.94669 7.23527 -65.97727 1.000 15.66620 H ? A ? 177 1
   ATOM 2936 HA . ALA A 178 ? 44.05349 6.53766 -63.62838 1.000 12.24958 H ? A ? 177 1
   ATOM 2937 HB1 . ALA A 178 ? 45.65937 4.85908 -63.70791 1.000 17.86163 H ? A ? 177 1
   ATOM 2938 HB2 . ALA A 178 ? 44.92294 4.97286 -65.11084 1.000 17.86163 H ? A ? 177 1
   ATOM 2939 HB3 . ALA A 178 ? 46.37303 5.59352 -64.92233 1.000 17.86163 H ? A ? 177 1
   ATOM 2940 N . ALA A 179 ? 46.82868 8.10948 -63.45489 1.000 11.77928 N ? A ? 178 1
   ATOM 2941 CA . ALA A 179 ? 47.67467 8.85955 -62.53958 1.000 15.04463 C ? A ? 178 1
   ATOM 2942 C . ALA A 179 ? 46.91965 10.02248 -61.91547 1.000 12.00876 C ? A ? 178 1
   ATOM 2943 O . ALA A 179 ? 47.11226 10.33873 -60.73433 1.000 9.71093 O ? A ? 178 1
   ATOM 2944 CB . ALA A 179 ? 48.91222 9.36946 -63.26705 1.000 16.34152 C ? A ? 178 1
   ATOM 2945 H . ALA A 179 ? 47.08750 8.12944 -64.27477 1.000 14.17769 H ? A ? 178 1
   ATOM 2946 HA . ALA A 179 ? 47.96132 8.26522 -61.82859 1.000 18.09611 H ? A ? 178 1
   ATOM 2947 HB1 . ALA A 179 ? 49.42035 9.93677 -62.66632 1.000 19.65238 H ? A ? 178 1
   ATOM 2948 HB2 . ALA A 179 ? 49.45173 8.61161 -63.54181 1.000 19.65238 H ? A ? 178 1
   ATOM 2949 HB3 . ALA A 179 ? 48.63423 9.87713 -64.04544 1.000 19.65238 H ? A ? 178 1
   ATOM 2950 N . GLN A 180 ? 46.09790 10.70133 -62.70933 1.000 9.79580 N ? A ? 179 1
   ATOM 2951 CA . GLN A 180 ? 45.31400 11.81938 -62.19368 1.000 11.68849 C ? A ? 179 1
   ATOM 2952 C . GLN A 180 ? 44.33640 11.36429 -61.13326 1.000 11.63758 C ? A ? 179 1
   ATOM 2953 O . GLN A 180 ? 44.15082 12.04014 -60.11189 1.000 11.38767 O ? A ? 179 1
   ATOM 2954 CB . GLN A 180 ? 44.54561 12.47814 -63.33682 1.000 9.73992 C ? A ? 179 1
   ATOM 2955 CG . GLN A 180 ? 45.39920 13.17763 -64.36306 1.000 16.38999 C ? A ? 179 1
   ATOM 2956 CD . GLN A 180 ? 44.60716 13.58874 -65.60035 1.000 23.99522 C ? A ? 179 1
   ATOM 2957 OE1 . GLN A 180 ? 43.43321 13.20574 -65.79052 1.000 20.44561 O ? A ? 179 1
   ATOM 2958 NE2 . GLN A 180 ? 45.26043 14.37152 -66.46727 1.000 27.10283 N ? A ? 179 1
   ATOM 2959 H . GLN A 180 ? 45.97561 10.53731 -63.54464 1.000 11.79752 H ? A ? 179 1
   ATOM 2960 HA . GLN A 180 ? 45.92091 12.46593 -61.80056 1.000 14.06874 H ? A ? 179 1
   ATOM 2961 HB2 . GLN A 180 ? 44.03820 11.79316 -63.79967 1.000 11.73046 H ? A ? 179 1
   ATOM 2962 HB3 . GLN A 180 ? 43.94391 13.13939 -62.96050 1.000 11.73046 H ? A ? 179 1
   ATOM 2963 HG2 . GLN A 180 ? 45.77727 13.97878 -63.96794 1.000 19.71054 H ? A ? 179 1
   ATOM 2964 HG3 . GLN A 180 ? 46.10924 12.58003 -64.64521 1.000 19.71054 H ? A ? 179 1
   ATOM 2965 HE21 . GLN A 180 ? 46.07147 14.60800 -66.30639 1.000 32.56595 H ? A ? 179 1
   ATOM 2966 HE22 . GLN A 180 ? 44.86917 14.63806 -67.18524 1.000 32.56595 H ? A ? 179 1
   ATOM 2967 N . VAL A 181 ? 43.67589 10.23508 -61.37760 1.000 10.11108 N ? A ? 180 1
   ATOM 2968 CA . VAL A 181 ? 42.72116 9.71012 -60.41713 1.000 8.13639 C ? A ? 180 1
   ATOM 2969 C . VAL A 181 ? 43.44934 9.23408 -59.17104 1.000 9.18398 C ? A ? 180 1
   ATOM 2970 O . VAL A 181 ? 42.95434 9.35310 -58.03989 1.000 11.39767 O ? A ? 180 1
   ATOM 2971 CB . VAL A 181 ? 41.91647 8.57820 -61.08350 1.000 10.13833 C ? A ? 180 1
   ATOM 2972 CG1 . VAL A 181 ? 41.13347 7.79401 -60.06007 1.000 9.62454 C ? A ? 180 1
   ATOM 2973 CG2 . VAL A 181 ? 41.02267 9.12895 -62.18117 1.000 10.84624 C ? A ? 180 1
   ATOM 2974 H . VAL A 181 ? 43.76383 9.75893 -62.08834 1.000 12.17585 H ? A ? 180 1
   ATOM 2975 HA . VAL A 181 ? 42.10435 10.40817 -60.14663 1.000 9.80622 H ? A ? 180 1
   ATOM 2976 HB . VAL A 181 ? 42.53538 7.95820 -61.49997 1.000 12.20855 H ? A ? 180 1
   ATOM 2977 HG11 . VAL A 181 ? 40.37559 7.37410 -60.49619 1.000 11.59201 H ? A ? 180 1
   ATOM 2978 HG12 . VAL A 181 ? 41.70959 7.11635 -59.67308 1.000 11.59201 H ? A ? 180 1
   ATOM 2979 HG13 . VAL A 181 ? 40.82346 8.39905 -59.36818 1.000 11.59201 H ? A ? 180 1
   ATOM 2980 HG21 . VAL A 181 ? 40.46699 8.41223 -62.52531 1.000 13.05805 H ? A ? 180 1
   ATOM 2981 HG22 . VAL A 181 ? 40.46514 9.83148 -61.81169 1.000 13.05805 H ? A ? 180 1
   ATOM 2982 HG23 . VAL A 181 ? 41.57839 9.48668 -62.89118 1.000 13.05805 H ? A ? 180 1
   ATOM 2983 N . LYS A 182 ? 44.63360 8.65547 -59.36476 1.000 8.75572 N ? A ? 181 1
   ATOM 2984 CA . LYS A 182 ? 45.36459 8.05012 -58.25415 1.000 5.82010 C ? A ? 181 1
   ATOM 2985 C . LYS A 182 ? 45.79978 9.07765 -57.21516 1.000 8.87110 C ? A ? 181 1
   ATOM 2986 O . LYS A 182 ? 45.74163 8.81709 -56.01034 1.000 8.81313 O ? A ? 181 1
   ATOM 2987 CB . LYS A 182 ? 46.57115 7.29662 -58.80062 1.000 11.10256 C ? A ? 181 1
   ATOM 2988 CG . LYS A 182 ? 47.52206 6.76497 -57.75203 1.000 13.66637 C ? A ? 181 1
   ATOM 2989 CD . LYS A 182 ? 48.65470 5.95565 -58.33337 1.000 17.73385 C ? A ? 181 1
   ATOM 2990 CE . LYS A 182 ? 49.43243 5.24609 -57.19352 1.000 27.02304 C ? A ? 181 1
   ATOM 2991 NZ . LYS A 182 ? 50.38126 4.17845 -57.73814 1.000 50.84566 N ? A ? 181 1
   ATOM 2992 H . LYS A 182 ? 45.03368 8.59998 -60.12401 1.000 10.54941 H ? A ? 181 1
   ATOM 2993 HA . LYS A 182 ? 44.77748 7.42402 -57.80226 1.000 7.02668 H ? A ? 181 1
   ATOM 2994 HB2 . LYS A 182 ? 46.25232 6.53857 -59.31501 1.000 13.36562 H ? A ? 181 1
   ATOM 2995 HB3 . LYS A 182 ? 47.07485 7.89710 -59.37213 1.000 13.36562 H ? A ? 181 1
   ATOM 2996 HG2 . LYS A 182 ? 47.90763 7.51236 -57.26866 1.000 16.44220 H ? A ? 181 1
   ATOM 2997 HG3 . LYS A 182 ? 47.03031 6.19341 -57.14179 1.000 16.44220 H ? A ? 181 1
   ATOM 2998 HD2 . LYS A 182 ? 48.30118 5.28265 -58.93586 1.000 21.32317 H ? A ? 181 1
   ATOM 2999 HD3 . LYS A 182 ? 49.26439 6.54036 -58.81014 1.000 21.32317 H ? A ? 181 1
   ATOM 3000 HE2 . LYS A 182 ? 49.95775 5.90109 -56.70781 1.000 32.47020 H ? A ? 181 1
   ATOM 3001 HE3 . LYS A 182 ? 48.80204 4.81623 -56.59459 1.000 32.47020 H ? A ? 181 1
   ATOM 3002 HZ1 . LYS A 182 ? 50.83085 3.80094 -57.06922 1.000 61.05735 H ? A ? 181 1
   ATOM 3003 HZ2 . LYS A 182 ? 49.91880 3.55001 -58.16627 1.000 61.05735 H ? A ? 181 1
   ATOM 3004 HZ3 . LYS A 182 ? 50.96095 4.54659 -58.30429 1.000 61.05735 H ? A ? 181 1
   ATOM 3005 N . ALA A 183 ? 46.27814 10.23998 -57.65971 1.000 10.74776 N ? A ? 182 1
   ATOM 3006 CA . ALA A 183 ? 46.96388 11.15173 -56.73984 1.000 14.84062 C ? A ? 182 1
   ATOM 3007 C . ALA A 183 ? 46.10434 11.62014 -55.57692 1.000 14.86507 C ? A ? 182 1
   ATOM 3008 O . ALA A 183 ? 46.61189 11.63699 -54.43925 1.000 14.13200 O ? A ? 182 1
   ATOM 3009 CB . ALA A 183 ? 47.50323 12.37219 -57.50850 1.000 25.56436 C ? A ? 182 1
   ATOM 3010 H . ALA A 183 ? 46.22139 10.52059 -58.47066 1.000 12.93986 H ? A ? 182 1
   ATOM 3011 HA . ALA A 183 ? 47.71097 10.65456 -56.37164 1.000 17.85130 H ? A ? 182 1
   ATOM 3012 HB1 . ALA A 183 ? 47.80859 13.03691 -56.87148 1.000 30.71978 H ? A ? 182 1
   ATOM 3013 HB2 . ALA A 183 ? 48.24105 12.09003 -58.07144 1.000 30.71978 H ? A ? 182 1
   ATOM 3014 HB3 . ALA A 183 ? 46.79187 12.74050 -58.05550 1.000 30.71978 H ? A ? 182 1
   ATOM 3015 N . PRO A 184 ? 44.83851 12.00423 -55.75408 1.000 9.45919 N ? A ? 183 1
   ATOM 3016 CA . PRO A 184 ? 44.02485 12.39058 -54.59126 1.000 11.15170 C ? A ? 183 1
   ATOM 3017 C . PRO A 184 ? 43.64771 11.23458 -53.66915 1.000 13.39586 C ? A ? 183 1
   ATOM 3018 O . PRO A 184 ? 43.09456 11.46539 -52.59070 1.000 12.02486 O ? A ? 183 1
   ATOM 3019 CB . PRO A 184 ? 42.77323 13.01837 -55.22891 1.000 12.73911 C ? A ? 183 1
   ATOM 3020 CG . PRO A 184 ? 43.19078 13.36292 -56.61931 1.000 18.11585 C ? A ? 183 1
   ATOM 3021 CD . PRO A 184 ? 44.15500 12.31470 -57.01286 1.000 14.23695 C ? A ? 183 1
   ATOM 3022 HA . PRO A 184 ? 44.49683 13.06212 -54.07437 1.000 13.42459 H ? A ? 183 1
   ATOM 3023 HB2 . PRO A 184 ? 42.04566 12.37687 -55.23246 1.000 15.32948 H ? A ? 183 1
   ATOM 3024 HB3 . PRO A 184 ? 42.51298 13.81246 -54.73637 1.000 15.32948 H ? A ? 183 1
   ATOM 3025 HG2 . PRO A 184 ? 42.41782 13.35808 -57.20532 1.000 21.78157 H ? A ? 183 1
   ATOM 3026 HG3 . PRO A 184 ? 43.60933 14.23791 -56.62947 1.000 21.78157 H ? A ? 183 1
   ATOM 3027 HD2 . PRO A 184 ? 43.69528 11.53378 -57.35887 1.000 17.12689 H ? A ? 183 1
   ATOM 3028 HD3 . PRO A 184 ? 44.78123 12.65066 -57.67306 1.000 17.12689 H ? A ? 183 1
   ATOM 3029 N . LEU A 185 ? 43.91639 10.00008 -54.03587 1.000 10.34508 N ? A ? 184 1
   ATOM 3030 CA . LEU A 185 ? 43.54955 8.87970 -53.17630 1.000 8.45616 C ? A ? 184 1
   ATOM 3031 C . LEU A 185 ? 44.49140 8.70696 -51.98399 1.000 14.83673 C ? A ? 184 1
   ATOM 3032 O . LEU A 185 ? 44.11347 8.05008 -51.00691 1.000 12.20228 O ? A ? 184 1
   ATOM 3033 CB . LEU A 185 ? 43.50911 7.58262 -53.99426 1.000 7.97825 C ? A ? 184 1
   ATOM 3034 CG . LEU A 185 ? 42.53188 7.62893 -55.16504 1.000 8.45457 C ? A ? 184 1
   ATOM 3035 CD1 . LEU A 185 ? 42.60696 6.32852 -55.92211 1.000 14.81428 C ? A ? 184 1
   ATOM 3036 CD2 . LEU A 185 ? 41.10181 7.84251 -54.69006 1.000 11.06431 C ? A ? 184 1
   ATOM 3037 H . LEU A 185 ? 44.30663 9.77860 -54.76953 1.000 12.45666 H ? A ? 184 1
   ATOM 3038 HA . LEU A 185 ? 42.66036 9.04118 -52.82392 1.000 10.18995 H ? A ? 184 1
   ATOM 3039 HB2 . LEU A 185 ? 44.39435 7.41210 -54.35228 1.000 9.61645 H ? A ? 184 1
   ATOM 3040 HB3 . LEU A 185 ? 43.24102 6.85488 -53.41166 1.000 9.61645 H ? A ? 184 1
   ATOM 3041 HG . LEU A 185 ? 42.77116 8.37155 -55.74138 1.000 10.18804 H ? A ? 184 1
   ATOM 3042 HD11 . LEU A 185 ? 41.86483 6.28245 -56.54502 1.000 17.81969 H ? A ? 184 1
   ATOM 3043 HD12 . LEU A 185 ? 43.44721 6.29253 -56.40541 1.000 17.81969 H ? A ? 184 1
   ATOM 3044 HD13 . LEU A 185 ? 42.55604 5.59285 -55.29195 1.000 17.81969 H ? A ? 184 1
   ATOM 3045 HD21 . LEU A 185 ? 40.51485 7.87841 -55.46148 1.000 13.31973 H ? A ? 184 1
   ATOM 3046 HD22 . LEU A 185 ? 40.84672 7.10466 -54.11438 1.000 13.31973 H ? A ? 184 1
   ATOM 3047 HD23 . LEU A 185 ? 41.05363 8.67742 -54.19863 1.000 13.31973 H ? A ? 184 1
   ATOM 3048 N . VAL A 186 ? 45.67793 9.32175 -52.01821 1.000 11.67218 N ? A ? 185 1
   ATOM 3049 CA . VAL A 186 ? 46.68256 9.17962 -50.97226 1.000 10.10304 C ? A ? 185 1
   ATOM 3050 C . VAL A 186 ? 47.05373 7.70567 -50.84542 1.000 14.12134 C ? A ? 185 1
   ATOM 3051 O . VAL A 186 ? 47.08604 7.13091 -49.74562 1.000 14.72558 O ? A ? 185 1
   ATOM 3052 CB . VAL A 186 ? 46.21038 9.72982 -49.60803 1.000 13.21855 C ? A ? 185 1
   ATOM 3053 CG1 . VAL A 186 ? 47.41821 9.89069 -48.71883 1.000 15.31086 C ? A ? 185 1
   ATOM 3054 CG2 . VAL A 186 ? 45.51459 11.08356 -49.73658 1.000 15.93908 C ? A ? 185 1
   ATOM 3055 H . VAL A 186 ? 45.92763 9.84052 -52.65706 1.000 14.04917 H ? A ? 185 1
   ATOM 3056 HA . VAL A 186 ? 47.46205 9.69209 -51.23810 1.000 12.16620 H ? A ? 185 1
   ATOM 3057 HB . VAL A 186 ? 45.56928 9.10698 -49.23123 1.000 15.90482 H ? A ? 185 1
   ATOM 3058 HG11 . VAL A 186 ? 47.12461 10.14782 -47.83081 1.000 18.41559 H ? A ? 185 1
   ATOM 3059 HG12 . VAL A 186 ? 47.89507 9.04698 -48.67819 1.000 18.41559 H ? A ? 185 1
   ATOM 3060 HG13 . VAL A 186 ? 47.99356 10.57832 -49.08902 1.000 18.41559 H ? A ? 185 1
   ATOM 3061 HG21 . VAL A 186 ? 45.13574 11.32677 -48.87738 1.000 19.16945 H ? A ? 185 1
   ATOM 3062 HG22 . VAL A 186 ? 46.16540 11.74832 -50.01123 1.000 19.16945 H ? A ? 185 1
   ATOM 3063 HG23 . VAL A 186 ? 44.81106 11.01521 -50.40088 1.000 19.16945 H ? A ? 185 1
   ATOM 3064 N . LEU A 187 ? 47.36345 7.08974 -51.96552 1.000 11.93037 N ? A ? 186 1
   ATOM 3065 CA . LEU A 187 ? 47.89774 5.73904 -51.94038 1.000 19.15312 C ? A ? 186 1
   ATOM 3066 C . LEU A 187 ? 49.41075 5.73768 -51.72046 1.000 26.79898 C ? A ? 186 1
   ATOM 3067 O . LEU A 187 ? 50.12466 6.63712 -52.16643 1.000 36.31080 O ? A ? 186 1
   ATOM 3068 CB . LEU A 187 ? 47.55814 5.04561 -53.24763 1.000 13.77983 C ? A ? 186 1
   ATOM 3069 CG . LEU A 187 ? 46.10804 4.59107 -53.43183 1.000 18.71111 C ? A ? 186 1
   ATOM 3070 CD1 . LEU A 187 ? 45.84762 4.20162 -54.86454 1.000 20.48649 C ? A ? 186 1
   ATOM 3071 CD2 . LEU A 187 ? 45.91047 3.41547 -52.50526 1.000 18.88118 C ? A ? 186 1
   ATOM 3072 H . LEU A 187 ? 47.27563 7.42692 -52.75177 1.000 14.35899 H ? A ? 186 1
   ATOM 3073 HA . LEU A 187 ? 47.50539 5.24360 -51.20451 1.000 23.02630 H ? A ? 186 1
   ATOM 3074 HB2 . LEU A 187 ? 47.75738 5.65895 -53.97221 1.000 16.57835 H ? A ? 186 1
   ATOM 3075 HB3 . LEU A 187 ? 48.11477 4.25452 -53.32007 1.000 16.57835 H ? A ? 186 1
   ATOM 3076 HG . LEU A 187 ? 45.47945 5.30022 -53.22474 1.000 22.49589 H ? A ? 186 1
   ATOM 3077 HD11 . LEU A 187 ? 45.03874 3.66775 -54.90465 1.000 24.62634 H ? A ? 186 1
   ATOM 3078 HD12 . LEU A 187 ? 45.73974 5.00598 -55.39584 1.000 24.62634 H ? A ? 186 1
   ATOM 3079 HD13 . LEU A 187 ? 46.60068 3.68636 -55.19362 1.000 24.62634 H ? A ? 186 1
   ATOM 3080 HD21 . LEU A 187 ? 45.02227 3.05069 -52.64286 1.000 22.69997 H ? A ? 186 1
   ATOM 3081 HD22 . LEU A 187 ? 46.57924 2.74137 -52.70334 1.000 22.69997 H ? A ? 186 1
   ATOM 3082 HD23 . LEU A 187 ? 46.00593 3.71666 -51.58816 1.000 22.69997 H ? A ? 186 1
   ATOM 3083 N . LYS A 188 ? 49.89754 4.69363 -51.04780 1.000 33.03419 N ? A ? 187 1
   ATOM 3084 CA . LYS A 188 ? 51.32885 4.59769 -50.71775 1.000 61.62211 C ? A ? 187 1
   ATOM 3085 C . LYS A 188 ? 52.11558 4.35514 -52.01087 1.000 64.46020 C ? A ? 187 1
   ATOM 3086 O . LYS A 188 ? 52.98445 5.14302 -52.40195 1.000 83.95375 O ? A ? 187 1
   ATOM 3087 CB . LYS A 188 ? 51.58229 3.47753 -49.70965 1.000 61.43935 C ? A ? 187 1
   ATOM 3088 CG . LYS A 188 ? 52.74283 3.72255 -48.72674 1.000 72.51110 C ? A ? 187 1
   ATOM 3089 CD . LYS A 188 ? 53.26173 2.41939 -48.10067 1.000 92.87926 C ? A ? 187 1
   ATOM 3090 CE . LYS A 188 ? 52.15779 1.58226 -47.44826 1.000 94.88019 C ? A ? 187 1
   ATOM 3091 NZ . LYS A 188 ? 51.67311 2.16019 -46.16257 1.000 101.23165 N ? A ? 187 1
   ATOM 3092 OXT . LYS A 188 ? 51.88360 3.35923 -52.69837 1.000 64.50551 O ? A ? 187 1
   ATOM 3093 H . LYS A 188 ? 49.42579 4.02987 -50.77128 1.000 39.68358 H ? A ? 187 1
   ATOM 3094 HA . LYS A 188 ? 51.63832 5.41776 -50.30229 1.000 73.98908 H ? A ? 187 1
   ATOM 3095 HB2 . LYS A 188 ? 50.77784 3.35392 -49.18194 1.000 73.76978 H ? A ? 187 1
   ATOM 3096 HB3 . LYS A 188 ? 51.78540 2.66564 -50.20002 1.000 73.76978 H ? A ? 187 1
   ATOM 3097 HG2 . LYS A 188 ? 53.47761 4.14287 -49.20038 1.000 87.05588 H ? A ? 187 1
   ATOM 3098 HG3 . LYS A 188 ? 52.43640 4.30007 -48.01018 1.000 87.05588 H ? A ? 187 1
   ATOM 3099 HD2 . LYS A 188 ? 53.67442 1.87995 -48.79319 1.000 111.49766 H ? A ? 187 1
   ATOM 3100 HD3 . LYS A 188 ? 53.91411 2.63676 -47.41654 1.000 111.49766 H ? A ? 187 1
   ATOM 3101 HE2 . LYS A 188 ? 51.40286 1.52775 -48.05489 1.000 113.89879 H ? A ? 187 1
   ATOM 3102 HE3 . LYS A 188 ? 52.50161 0.69378 -47.26580 1.000 113.89879 H ? A ? 187 1
   ATOM 3103 HZ1 . LYS A 188 ? 50.97535 1.69546 -45.86381 1.000 121.52053 H ? A ? 187 1
   ATOM 3104 HZ2 . LYS A 188 ? 52.32098 2.13250 -45.55298 1.000 121.52053 H ? A ? 187 1
   ATOM 3105 HZ3 . LYS A 188 ? 51.42608 3.00665 -46.28328 1.000 121.52053 H ? A ? 187 1
   HETATM 3106 C1 A DTT A 201 ? 37.48466 -19.46619 -52.53559 0.873 35.29757 C ? B ? . 1
   HETATM 3107 C2 A DTT A 201 ? 37.65039 -20.89860 -52.02571 0.873 27.29817 C ? B ? . 1
   HETATM 3108 C3 A DTT A 201 ? 38.40828 -20.77154 -50.69242 0.873 40.67300 C ? B ? . 1
   HETATM 3109 C4 A DTT A 201 ? 38.98134 -22.15928 -50.26578 0.873 44.80878 C ? B ? . 1
   HETATM 3110 O2 A DTT A 201 ? 36.44722 -21.57536 -51.93446 0.873 29.54558 O ? B ? . 1
   HETATM 3111 O3 A DTT A 201 ? 37.59379 -20.29097 -49.63871 0.873 30.39346 O ? B ? . 1
   HETATM 3112 S1 A DTT A 201 ? 37.09669 -19.48792 -54.30507 0.873 26.22829 S ? B ? . 1
   HETATM 3113 S4 A DTT A 201 ? 39.70624 -22.00583 -48.59837 0.873 40.14360 S ? B ? . 1
   HETATM 3114 H2 A DTT A 201 ? 38.12102 -21.45102 -52.66933 0.873 32.80036 H ? B ? . 1
   HETATM 3115 H3 A DTT A 201 ? 39.06747 -20.07384 -50.83236 0.873 48.85015 H ? B ? . 1
   HETATM 3116 H11 A DTT A 201 ? 38.29994 -18.95582 -52.41012 0.873 42.39963 H ? B ? . 1
   HETATM 3117 H12 A DTT A 201 ? 36.76262 -19.01346 -52.07235 0.873 42.39963 H ? B ? . 1
   HETATM 3118 H41 A DTT A 201 ? 38.28828 -22.83775 -50.25018 0.873 53.81309 H ? B ? . 1
   HETATM 3119 H42 A DTT A 201 ? 39.66481 -22.46388 -50.88303 0.873 53.81309 H ? B ? . 1
   HETATM 3120 HO2 A DTT A 201 ? 36.13805 -21.66383 -52.72128 0.873 35.49725 H ? B ? . 1
   HETATM 3121 HO3 A DTT A 201 ? 38.09166 -20.07016 -48.98613 0.873 36.51471 H ? B ? . 1
   HETATM 3122 HS1 A DTT A 201 ? 37.30747 -18.32437 -54.50934 0.873 31.51650 H ? B ? . 1
   HETATM 3123 HS2 A DTT A 201 ? 40.82032 -22.35059 -48.88117 0.873 48.21488 H ? B ? . 1
   HETATM 3124 O . HOH A 301 ? 24.26055 -18.82827 -53.62610 0.818 21.45598 O ? C ? . 1
   HETATM 3125 O . HOH A 302 ? 43.96874 0.73148 -73.99711 1.000 48.29595 O ? C ? . 1
   HETATM 3127 O . HOH A 304 ? 38.12484 -17.47413 -49.24472 0.982 33.63165 O ? C ? . 1
   HETATM 3129 O . HOH A 306 ? 28.37378 -8.68448 -72.67022 1.000 23.71811 O ? C ? . 1
   HETATM 3130 O . HOH A 307 ? 38.67102 -18.21720 -75.06569 1.000 21.16322 O ? C ? . 1
   HETATM 3131 O . HOH A 308 ? 19.95972 -15.08955 -69.60088 1.000 47.00101 O ? C ? . 1
   HETATM 3134 O . HOH A 311 ? 26.97954 -8.16339 -39.38359 0.879 23.70712 O ? C ? . 1
   HETATM 3135 O . HOH A 312 ? 23.34127 -19.27649 -57.37706 0.877 24.34633 O ? C ? . 1
   HETATM 3137 O . HOH A 314 ? 17.11109 -1.83724 -69.63757 1.000 44.50991 O ? C ? . 1
   HETATM 3139 O . HOH A 316 ? 50.42792 8.82741 -50.83667 0.931 40.03593 O ? C ? . 1
   HETATM 3140 O . HOH A 317 ? 19.90762 -7.81832 -56.25384 1.000 19.39267 O ? C ? . 1
   HETATM 3141 O . HOH A 318 ? 22.06451 -1.81969 -76.11758 1.000 43.48821 O ? C ? . 1
   HETATM 3142 O . HOH A 319 ? 48.50827 1.10005 -70.46716 0.996 45.99782 O ? C ? . 1
   HETATM 3143 O . HOH A 320 ? 28.31499 -13.26290 -44.71966 1.000 20.61996 O ? C ? . 1
   HETATM 3144 O . HOH A 321 ? 21.49703 -15.68718 -63.06738 1.000 24.07795 O ? C ? . 1
   HETATM 3145 O . HOH A 322 ? 38.35282 -31.09261 -63.00380 1.000 34.39009 O ? C ? . 1
   HETATM 3146 O A HOH A 323 ? 39.76622 -15.18390 -74.27144 0.563 21.59219 O ? C ? . 1
   HETATM 3147 O . HOH A 324 ? 29.63419 -6.07986 -72.86519 1.000 27.47689 O ? C ? . 1
   HETATM 3148 O . HOH A 325 ? 37.26057 -3.15452 -73.68753 0.869 23.63785 O ? C ? . 1
   HETATM 3150 O . HOH A 327 ? 51.21920 -19.49376 -56.18794 0.952 24.66700 O ? C ? . 1
   HETATM 3152 O . HOH A 329 ? 43.95235 -13.44618 -72.36746 1.000 13.39122 O ? C ? . 1
   HETATM 3153 O . HOH A 330 ? 26.76025 -18.48248 -52.75851 0.873 15.51184 O ? C ? . 1
   HETATM 3154 O . HOH A 331 ? 30.51263 -24.76612 -64.34849 1.000 53.08228 O ? C ? . 1
   HETATM 3156 O . HOH A 333 ? 16.61260 -2.44364 -63.28186 0.934 17.40609 O ? C ? . 1
   HETATM 3157 O . HOH A 334 ? 33.06608 -26.52145 -73.70147 0.890 41.08774 O ? C ? . 1
   HETATM 3158 O . HOH A 335 ? 41.12843 9.00325 -71.81207 0.902 28.19623 O ? C ? . 1
   HETATM 3159 O . HOH A 336 ? 48.51626 -18.59501 -73.07531 0.824 19.37061 O ? C ? . 1
   HETATM 3160 O . HOH A 337 ? 45.28475 2.16685 -72.53171 1.000 49.39337 O ? C ? . 1
   HETATM 3162 O . HOH A 339 ? 41.87580 13.94009 -67.68776 0.951 18.78913 O ? C ? . 1
   HETATM 3163 O . HOH A 340 ? 34.08457 2.30097 -76.31519 0.863 31.80675 O ? C ? . 1
   HETATM 3164 O . HOH A 341 ? 23.53620 0.39291 -67.98458 0.897 22.65662 O ? C ? . 1
   HETATM 3166 O . HOH A 343 ? 27.35978 1.75317 -67.60913 1.000 16.83288 O ? C ? . 1
   HETATM 3167 O . HOH A 344 ? 27.70398 -22.63204 -64.23599 1.000 31.37056 O ? C ? . 1
   HETATM 3168 O . HOH A 345 ? 51.67101 -7.85200 -63.53769 0.819 34.13592 O ? C ? . 1
   HETATM 3169 O . HOH A 346 ? 31.86961 -23.12546 -73.15267 1.000 48.94791 O ? C ? . 1
   HETATM 3170 O . HOH A 347 ? 25.37993 -12.25024 -47.73344 0.881 15.07292 O ? C ? . 1
   HETATM 3171 O . HOH A 348 ? 48.94573 10.73309 -53.39116 0.929 32.18054 O ? C ? . 1
   HETATM 3172 O . HOH A 349 ? 14.65941 -6.62741 -63.70359 0.984 32.35820 O ? C ? . 1
   HETATM 3174 O . HOH A 351 ? 48.47690 -24.08876 -66.75584 0.983 17.04515 O ? C ? . 1
   HETATM 3175 O . HOH A 352 ? 25.64113 3.12209 -57.52072 0.987 11.18240 O ? C ? . 1
   HETATM 3176 O . HOH A 353 ? 44.91635 8.99400 -70.18403 0.993 15.53070 O ? C ? . 1
   HETATM 3177 O . HOH A 354 ? 50.07525 -3.68958 -58.50567 0.828 31.22615 O ? C ? . 1
   HETATM 3178 O . HOH A 355 ? 33.29764 -19.52631 -57.54559 1.000 16.08500 O ? C ? . 1
   HETATM 3179 O . HOH A 356 ? 47.20604 2.09187 -63.49626 0.998 33.20923 O ? C ? . 1
   HETATM 3180 O . HOH A 357 ? 34.74023 -25.07532 -66.01494 0.954 20.80608 O ? C ? . 1
   HETATM 3181 O . HOH A 358 ? 26.08932 -11.94409 -44.92593 1.000 17.84223 O ? C ? . 1
   HETATM 3182 O . HOH A 359 ? 42.00499 -25.55119 -51.20306 1.000 48.90121 O ? C ? . 1
   HETATM 3184 O . HOH A 361 ? 23.60369 -17.66379 -59.45323 0.981 15.90232 O ? C ? . 1
   HETATM 3185 O B HOH A 362 ? 26.83545 -14.98221 -75.23471 0.627 25.27374 O ? C ? . 1
   HETATM 3186 O . HOH A 363 ? 46.91842 -25.04186 -56.94892 0.972 15.69881 O ? C ? . 1
   HETATM 3187 O . HOH A 364 ? 23.36769 2.83661 -64.42234 0.948 43.50198 O ? C ? . 1
   HETATM 3188 O . HOH A 365 ? 44.77857 -12.12743 -65.71313 1.000 9.82645 O ? C ? . 1
   HETATM 3189 O . HOH A 366 ? 45.11945 14.55574 -59.70665 0.956 12.75257 O ? C ? . 1
   HETATM 3190 O . HOH A 367 ? 43.66416 -27.36535 -58.39871 0.978 16.18388 O ? C ? . 1
   HETATM 3191 O . HOH A 368 ? 38.17549 -27.64237 -64.36254 1.000 18.35024 O ? C ? . 1
   HETATM 3192 O . HOH A 369 ? 49.45814 9.79727 -59.61895 0.820 15.51969 O ? C ? . 1
   HETATM 3193 O . HOH A 370 ? 25.70327 -22.04093 -51.21611 0.826 35.55270 O ? C ? . 1
   HETATM 3195 O . HOH A 372 ? 49.56049 5.99805 -64.63815 0.819 19.50094 O ? C ? . 1
   HETATM 3196 O . HOH A 373 ? 24.13161 -18.98126 -70.54649 0.792 22.80413 O ? C ? . 1
   HETATM 3197 O . HOH A 374 ? 38.72255 -11.27032 -75.99385 0.626 26.95035 O ? C ? . 1
   HETATM 3198 O . HOH A 375 ? 42.57436 -23.04020 -50.75005 0.980 29.06456 O ? C ? . 1
   HETATM 3199 O . HOH A 376 ? 47.62730 -20.31454 -52.73272 0.976 26.50898 O ? C ? . 1
   HETATM 3201 O . HOH A 378 ? 25.09112 -20.81009 -54.49175 0.889 26.59399 O ? C ? . 1
   HETATM 3202 O . HOH A 379 ? 25.05735 1.45984 -55.35391 1.000 13.62051 O ? C ? . 1
   HETATM 3203 O . HOH A 380 ? 40.76321 -22.81212 -53.83837 1.000 13.22701 O ? C ? . 1
   HETATM 3204 O . HOH A 381 ? 45.53874 -1.80612 -54.03696 1.000 16.45736 O ? C ? . 1
   HETATM 3205 O B HOH A 382 ? 35.16127 -18.95985 -74.18958 0.999 33.22193 O ? C ? . 1
   HETATM 3206 O . HOH A 383 ? 29.26450 -9.88244 -57.07246 1.000 8.59305 O ? C ? . 1
   HETATM 3207 O . HOH A 384 ? 31.35348 -11.48590 -56.25547 1.000 9.63825 O ? C ? . 1
   HETATM 3210 O . HOH A 386 ? 45.72275 -29.75137 -67.77127 1.000 7.67486 O ? C ? . 1
   HETATM 3212 O . HOH A 388 ? 20.67263 -12.85052 -63.45866 1.000 27.11963 O ? C ? . 1
   HETATM 3213 O . HOH A 389 ? 41.84553 -24.55673 -64.31353 1.000 8.51814 O ? C ? . 1
   HETATM 3214 O . HOH A 390 ? 30.07056 -10.66855 -78.76914 0.792 31.10323 O ? C ? . 1
   HETATM 3215 O . HOH A 391 ? 31.48953 -14.32525 -49.60728 0.903 10.22716 O ? C ? . 1
   HETATM 3217 O . HOH A 393 ? 31.61025 10.18366 -62.39830 0.967 15.10982 O ? C ? . 1
   HETATM 3218 O . HOH A 394 ? 34.60207 -22.13327 -60.49938 1.000 21.91806 O ? C ? . 1
   HETATM 3219 O . HOH A 395 ? 47.93495 8.59843 -54.22406 0.814 16.16907 O ? C ? . 1
   HETATM 3220 O . HOH A 396 ? 22.41215 -12.03117 -55.49688 0.972 21.74879 O ? C ? . 1
   HETATM 3221 O . HOH A 397 ? 38.83532 11.46672 -64.44234 1.000 10.92711 O ? C ? . 1
   HETATM 3222 O . HOH A 398 ? 37.35099 -25.72227 -59.63631 0.963 16.32498 O ? C ? . 1
   HETATM 3223 O . HOH A 399 ? 47.53345 -0.57146 -61.20161 0.974 24.06638 O ? C ? . 1
   HETATM 3224 O . HOH A 400 ? 38.05417 -10.51964 -72.38342 0.897 21.35520 O ? C ? . 1
   HETATM 3225 O . HOH A 401 ? 43.89956 -29.83841 -61.43946 1.000 10.51114 O ? C ? . 1
   HETATM 3226 O . HOH A 402 ? 28.61413 -15.04662 -77.44351 0.942 40.34286 O ? C ? . 1
   HETATM 3227 O . HOH A 403 ? 54.22007 -15.24882 -59.97385 1.000 31.26274 O ? C ? . 1
   HETATM 3228 O . HOH A 404 ? 23.15329 -6.61528 -43.42252 0.903 17.79978 O ? C ? . 1
   HETATM 3229 O . HOH A 405 ? 28.47722 6.06486 -63.30879 1.000 8.94425 O ? C ? . 1
   HETATM 3230 O . HOH A 406 ? 38.33421 -20.22217 -72.98702 1.000 17.13234 O ? C ? . 1
   HETATM 3231 O . HOH A 407 ? 22.08633 2.65834 -56.88547 0.663 20.75980 O ? C ? . 1
   HETATM 3232 O . HOH A 408 ? 38.74141 -29.42665 -66.47830 1.000 25.37637 O ? C ? . 1
   HETATM 3233 O . HOH A 409 ? 24.05214 -14.00985 -45.11744 1.000 19.23892 O ? C ? . 1
   HETATM 3234 O . HOH A 410 ? 24.02692 -10.96121 -72.91440 1.000 39.42639 O ? C ? . 1
   HETATM 3235 O . HOH A 411 ? 33.62208 -19.41541 -54.79195 1.000 21.10642 O ? C ? . 1
   HETATM 3236 O . HOH A 412 ? 48.69281 -8.34346 -72.41255 1.000 32.86370 O ? C ? . 1
   HETATM 3237 O . HOH A 413 ? 21.22183 -9.98493 -50.84659 0.865 13.48347 O ? C ? . 1
   HETATM 3238 O . HOH A 414 ? 19.02351 -9.02982 -53.68473 1.000 31.55223 O ? C ? . 1
   HETATM 3239 O . HOH A 415 ? 15.19215 -8.04815 -56.56022 0.857 30.79605 O ? C ? . 1
   HETATM 3240 O . HOH A 416 ? 45.98500 -1.71379 -67.41251 1.000 20.79228 O ? C ? . 1
   HETATM 3241 O . HOH A 417 ? 51.50628 -9.08263 -52.47187 0.994 40.15875 O ? C ? . 1
   HETATM 3242 O . HOH A 418 ? 19.57179 -10.45917 -48.49304 1.000 47.33990 O ? C ? . 1
   HETATM 3243 O . HOH A 419 ? 50.24420 -11.41824 -68.17822 1.000 32.09582 O ? C ? . 1
   HETATM 3244 O . HOH A 420 ? 50.32908 -8.10351 -65.99622 0.664 26.76903 O ? C ? . 1
   HETATM 3245 O . HOH A 421 ? 43.03350 -3.64643 -73.04988 1.000 41.11468 O ? C ? . 1
   HETATM 3246 O . HOH A 422 ? 32.42289 -21.53452 -52.91710 1.000 34.87340 O ? C ? . 1
   HETATM 3248 O . HOH A 424 ? 22.07573 -9.62630 -56.62351 1.000 15.52358 O ? C ? . 1
   HETATM 3249 O . HOH A 425 ? 42.34801 -12.11526 -74.06840 0.967 23.74381 O ? C ? . 1
   HETATM 3250 O . HOH A 426 ? 21.32482 -19.45670 -63.99449 1.000 26.99239 O ? C ? . 1
   HETATM 3251 O . HOH A 427 ? 49.12175 12.72945 -65.11936 0.883 50.32563 O ? C ? . 1
   HETATM 3252 O . HOH A 428 ? 48.41971 -5.38331 -71.56396 1.000 47.44796 O ? C ? . 1
   HETATM 3253 O . HOH A 429 ? 50.74194 -11.34188 -53.70379 1.000 30.34582 O ? C ? . 1
   HETATM 3254 O . HOH A 430 ? 23.93283 -16.78567 -51.84177 0.922 23.48890 O ? C ? . 1
   HETATM 3255 O . HOH A 431 ? 52.88288 -7.63455 -57.96914 0.989 20.82639 O ? C ? . 1
   HETATM 3256 O . HOH A 432 ? 49.54607 -17.89416 -53.98157 0.975 21.13854 O ? C ? . 1
   HETATM 3258 O . HOH A 434 ? 21.42134 -11.89620 -42.57897 0.812 29.94741 O ? C ? . 1
   HETATM 3259 O . HOH A 435 ? 44.33033 -22.31542 -52.87969 1.000 15.71523 O ? C ? . 1
   HETATM 3260 O . HOH A 436 ? 30.43325 -23.59040 -69.11401 1.000 34.64578 O ? C ? . 1
   HETATM 3261 O . HOH A 437 ? 48.09724 5.16768 -71.87556 1.000 27.09067 O ? C ? . 1
   HETATM 3262 O . HOH A 438 ? 36.35313 -27.11230 -69.12041 1.000 32.36278 O ? C ? . 1
   HETATM 3263 O B HOH A 439 ? 33.47348 -16.21310 -76.24413 0.832 21.02253 O ? C ? . 1
   HETATM 3264 O . HOH A 440 ? 48.25278 15.23540 -65.75155 1.000 36.44424 O ? C ? . 1
   HETATM 3265 O . HOH A 441 ? 46.98067 13.69098 -52.67064 0.903 31.36371 O ? C ? . 1
   HETATM 3266 O . HOH A 442 ? 38.03745 0.08322 -74.06896 0.977 37.93322 O ? C ? . 1
   HETATM 3268 O . HOH A 444 ? 38.27919 11.38041 -67.34385 0.953 14.27913 O ? C ? . 1
   HETATM 3269 O . HOH A 445 ? 22.79554 -12.66454 -70.25626 0.783 31.13556 O ? C ? . 1
   HETATM 3271 O . HOH A 447 ? 29.13709 10.13530 -72.17656 1.000 54.90248 O ? C ? . 1
   HETATM 3272 O . HOH A 448 ? 42.52435 -25.31013 -71.67771 1.000 27.70165 O ? C ? . 1
   HETATM 3274 O . HOH A 450 ? 35.30719 7.21422 -69.77837 1.000 22.36533 O ? C ? . 1
   HETATM 3275 O . HOH A 451 ? 20.86329 -16.46686 -64.98486 1.000 20.70556 O ? C ? . 1
   HETATM 3276 O . HOH A 452 ? 36.13353 -14.88873 -46.54476 0.984 26.50005 O ? C ? . 1
   HETATM 3278 O . HOH A 454 ? 43.35173 -1.88905 -52.11172 0.600 21.09049 O ? C ? . 1
   HETATM 3279 O . HOH A 455 ? 32.59607 -25.95276 -67.56742 0.836 48.05523 O ? C ? . 1
   HETATM 3281 O . HOH A 457 ? 50.64883 -16.29300 -52.73347 0.973 34.72342 O ? C ? . 1
   HETATM 3282 O . HOH A 458 ? 18.70969 -9.61665 -62.66762 1.000 14.43570 O ? C ? . 1
   HETATM 3283 O . HOH A 459 ? 31.30141 9.07545 -65.27649 1.000 25.10312 O ? C ? . 1
   HETATM 3284 O . HOH A 460 ? 47.72779 -2.35598 -50.79142 1.000 47.92697 O ? C ? . 1
   HETATM 3285 O . HOH A 461 ? 40.11084 12.18374 -52.76244 1.000 23.86787 O ? C ? . 1
   HETATM 3286 O . HOH A 462 ? 51.05511 -6.15097 -59.83540 0.794 18.76228 O ? C ? . 1
   HETATM 3287 O . HOH A 463 ? 24.61317 4.17155 -63.11423 0.989 29.13585 O ? C ? . 1
   HETATM 3288 O . HOH A 464 ? 38.92686 -16.39654 -51.47086 1.000 23.25781 O ? C ? . 1
   HETATM 3289 O . HOH A 465 ? 25.89591 3.54167 -68.91887 0.812 28.07478 O ? C ? . 1
   HETATM 3290 O . HOH A 466 ? 45.52371 -0.99855 -50.70814 0.967 28.38572 O ? C ? . 1
   HETATM 3291 O . HOH A 467 ? 44.16412 16.10600 -69.12186 0.903 50.59713 O ? C ? . 1
   HETATM 3292 O . HOH A 468 ? 38.42959 11.96472 -51.38762 1.000 32.79741 O ? C ? . 1
   HETATM 3294 O . HOH A 470 ? 32.53292 -22.02915 -58.44200 1.000 27.26143 O ? C ? . 1
   HETATM 3295 O . HOH A 471 ? 37.52060 -27.04573 -57.36185 0.960 31.33065 O ? C ? . 1
   HETATM 3297 O . HOH A 473 ? 52.81134 -20.78198 -63.22353 0.982 25.89066 O ? C ? . 1
   HETATM 3298 O . HOH A 474 ? 47.57865 8.36968 -71.49889 1.000 22.86247 O ? C ? . 1
   HETATM 3299 O . HOH A 475 ? 52.82254 -19.43614 -59.92305 0.986 33.14780 O ? C ? . 1
   HETATM 3303 O . HOH A 479 ? 37.81652 -13.85716 -79.33469 0.922 46.35151 O ? C ? . 1
   HETATM 3304 O . HOH A 480 ? 21.77620 -19.02432 -60.96558 0.905 34.92533 O ? C ? . 1
   HETATM 3306 O . HOH A 482 ? 35.77203 -2.57679 -75.99898 1.000 41.33154 O ? C ? . 1
   HETATM 3308 O . HOH A 484 ? 21.52429 -16.03083 -46.15591 1.000 40.71930 O ? C ? . 1
   HETATM 3310 O . HOH A 486 ? 26.58289 -14.52895 -48.16450 1.000 23.26894 O ? C ? . 1
   HETATM 3312 O . HOH A 488 ? 25.34456 4.16216 -65.81792 0.961 48.06248 O ? C ? . 1
   HETATM 3313 O . HOH A 489 ? 22.31239 2.39825 -69.18636 0.951 51.92895 O ? C ? . 1
   HETATM 3314 O . HOH A 490 ? 26.07980 6.09434 -64.09429 1.000 40.71336 O ? C ? . 1
   HETATM 3315 O . HOH A 491 ? 37.44000 -29.27029 -69.40656 1.000 36.22248 O ? C ? . 1
   HETATM 3316 O . HOH A 492 ? 47.45155 0.37188 -53.98107 1.000 47.82966 O ? C ? . 1
   HETATM 3317 O . HOH A 493 ? 25.91191 -7.04638 -71.65675 1.000 23.83709 O ? C ? . 1
   HETATM 3318 O . HOH A 494 ? 19.68660 -11.69176 -65.39811 1.000 31.00914 O ? C ? . 1
   HETATM 3320 O . HOH A 496 ? 39.71319 -27.72900 -56.54500 1.000 36.29056 O ? C ? . 1
   HETATM 3322 O . HOH A 498 ? 44.42187 11.49735 -71.10662 0.534 18.01451 O ? C ? . 1
   HETATM 3323 O . HOH A 499 ? 45.11215 -1.25055 -72.88286 0.932 44.21954 O ? C ? . 1
   HETATM 3324 O . HOH A 500 ? 40.58644 -2.45672 -73.12853 1.000 39.03800 O ? C ? . 1
   HETATM 3325 O . HOH A 501 ? 33.83158 12.59224 -72.85137 1.000 43.61294 O ? C ? . 1
   HETATM 3327 O . HOH A 503 ? 49.46044 5.88423 -62.14889 0.881 26.96679 O ? C ? . 1
   HETATM 3328 O . HOH A 504 ? 19.76637 3.56702 -56.82371 0.953 35.52302 O ? C ? . 1
   HETATM 3329 O . HOH A 505 ? 36.34268 -27.14412 -61.88505 1.000 36.10700 O ? C ? . 1
   HETATM 3330 O . HOH A 506 ? 48.52891 1.42211 -58.34808 1.000 45.62535 O ? C ? . 1
   HETATM 3331 O . HOH A 507 ? 22.27717 -14.28353 -56.31558 0.908 37.38584 O ? C ? . 1
   HETATM 3337 O . HOH A 513 ? 21.15634 2.07118 -64.75769 0.879 39.15302 O ? C ? . 1
   HETATM 3338 O . HOH A 514 ? 36.56751 -26.82252 -66.57466 1.000 27.92168 O ? C ? . 1
   HETATM 3339 O . HOH A 515 ? 24.07170 -19.99215 -51.57021 0.746 24.43800 O ? C ? . 1
   HETATM 3340 O . HOH A 516 ? 39.18853 10.34372 -70.24750 1.000 32.51640 O ? C ? . 1
   HETATM 3341 O . HOH A 517 ? 19.33251 -16.55020 -67.07736 0.920 42.13417 O ? C ? . 1
   HETATM 3342 O . HOH A 518 ? 26.03351 -18.90586 -72.76807 0.817 30.40691 O ? C ? . 1
   HETATM 3344 O . HOH A 520 ? 47.83301 4.17913 -61.65614 1.000 33.64412 O ? C ? . 1
   HETATM 3345 O . HOH A 521 ? 46.66048 -1.33574 -69.88972 1.000 28.74767 O ? C ? . 1
   HETATM 3346 O . HOH A 522 ? 50.23391 9.30898 -56.72719 0.785 33.84689 O ? C ? . 1
   HETATM 3349 O A HOH A 525 ? 34.29610 -24.30650 -61.56850 0.460 19.25782 O ? C ? . 1
   HETATM 3350 O B HOH A 525 ? 35.10504 -24.50819 -59.70826 0.540 25.04883 O ? C ? . 1
   HETATM 3351 O . HOH A 526 ? 45.37924 -15.94234 -47.38005 1.000 28.22576 O ? C ? . 1
   HETATM 3353 O . HOH A 528 ? 48.69367 1.63354 -55.69091 1.000 43.03970 O ? C ? . 1
   HETATM 3355 O . HOH A 530 ? 39.50915 -12.02431 -73.84109 0.972 32.75399 O ? C ? . 1
   HETATM 3356 O . HOH A 531 ? 47.63432 2.77195 -72.00013 1.000 43.14255 O ? C ? . 1
   HETATM 3357 O . HOH A 532 ? 39.43573 -25.11930 -52.83764 1.000 40.20533 O ? C ? . 1
   HETATM 3358 O . HOH A 533 ? 20.58395 -11.07999 -53.37553 1.000 30.05488 O ? C ? . 1
   HETATM 3359 O . HOH A 534 ? 21.69900 -16.30515 -53.23349 1.000 51.79955 O ? C ? . 1
   HETATM 3360 O . HOH A 535 ? 20.92308 -0.03732 -66.85251 0.923 36.57966 O ? C ? . 1
   HETATM 3361 O . HOH A 536 ? 47.15412 -8.30589 -76.36675 0.972 48.69965 O ? C ? . 1
   HETATM 3362 O . HOH A 537 ? 39.91948 -27.49785 -54.08713 0.959 45.56649 O ? C ? . 1
   HETATM 3363 O . HOH A 538 ? 25.88682 -19.19936 -49.31381 0.838 32.08948 O ? C ? . 1
   HETATM 3364 O . HOH A 539 ? 21.51624 -16.19690 -60.61688 0.959 38.91383 O ? C ? . 1
   HETATM 3365 O . HOH A 540 ? 26.25019 -17.40550 -74.68103 0.617 30.30514 O ? C ? . 1
   HETATM 3366 O . HOH A 541 ? 46.36891 15.74656 -57.32673 1.000 33.94868 O ? C ? . 1
   HETATM 3367 O . HOH A 542 ? 50.46232 12.69083 -49.60951 1.000 46.21383 O ? C ? . 1
   HETATM 3368 O . HOH A 543 ? 25.68732 6.31060 -66.61471 1.000 41.11749 O ? C ? . 1
   HETATM 3370 O . HOH A 545 ? 50.87524 7.70950 -60.79749 0.944 29.44752 O ? C ? . 1
   HETATM 3372 O . HOH A 547 ? 36.53099 -30.77723 -67.29266 0.972 41.62910 O ? C ? . 1
   HETATM 3373 O . HOH A 548 ? 46.94103 -18.05170 -47.89526 0.993 29.31137 O ? C ? . 1
   HETATM 3374 O . HOH A 549 ? 49.19543 -13.72281 -48.83211 1.000 49.02754 O ? C ? . 1
   HETATM 3375 O . HOH A 550 ? 34.96405 -29.06277 -66.80435 0.942 47.19581 O ? C ? . 1
   HETATM 3376 O . HOH A 551 ? 41.47169 12.87834 -70.29160 0.770 22.59989 O ? C ? . 1
   HETATM 3378 O . HOH A 553 ? 18.82442 -6.29252 -46.86012 1.000 43.45629 O ? C ? . 1
   HETATM 3884 O . HOH S 554 ? 34.55234 -14.15901 -48.70727 1.000 30.56472 O ? D ? . 1
   HETATM 3885 O . HOH S 555 ? 25.52378 -16.02571 -50.01392 0.998 44.25030 O ? D ? . 1
   HETATM 3886 O . HOH S 556 ? 36.50366 12.96118 -52.14659 0.995 33.59171 O ? D ? . 1
   HETATM 3887 O . HOH S 557 ? 16.32289 -10.29008 -62.50123 1.000 33.19407 O ? D ? . 1
   HETATM 3889 O . HOH S 559 ? 35.48894 9.61008 -69.49111 0.745 26.75055 O ? D ? . 1
   HETATM 3892 O . HOH S 562 ? 39.65949 -12.54231 -78.03923 0.713 34.46329 O ? D ? . 1
   HETATM 3893 O . HOH S 563 ? 34.54841 10.70758 -71.38119 0.856 44.35163 O ? D ? . 1
   HETATM 3894 O . HOH S 564 ? 53.35314 -11.37693 -65.39541 0.626 34.04495 O ? D ? . 1
   HETATM 3895 O . HOH S 565 ? 20.72750 -19.75796 -57.01950 1.000 48.99741 O ? D ? . 1
   HETATM 3897 O . HOH S 567 ? 30.65102 -23.58720 -59.72324 1.000 44.25788 O ? D ? . 1
   HETATM 3898 O . HOH S 568 ? 17.24492 0.02848 -65.42571 0.970 45.87920 O ? D ? . 1
   HETATM 3899 O . HOH S 569 ? 14.18175 -6.61411 -60.02294 0.810 37.13707 O ? D ? . 1
   HETATM 3900 O . HOH S 570 ? 53.75230 -17.03285 -62.81858 1.000 43.77035 O ? D ? . 1
   HETATM 3901 O . HOH S 571 ? 37.11631 -24.55262 -51.90990 1.000 49.38087 O ? D ? . 1
   HETATM 3902 O . HOH S 572 ? 40.65007 2.40813 -74.57861 1.000 44.86024 O ? D ? . 1
   HETATM 3903 O . HOH S 573 ? 48.46208 0.01477 -63.36191 1.000 47.19116 O ? D ? . 1
   HETATM 3905 O . HOH S 575 ? 19.34788 -18.37806 -63.57343 1.000 49.37312 O ? D ? . 1
   HETATM 3908 O . HOH S 578 ? 24.04822 4.69823 -67.86741 0.995 49.90826 O ? D ? . 1
   HETATM 3909 O . HOH S 579 ? 31.54898 2.86766 -74.63234 0.944 36.58644 O ? D ? . 1
   HETATM 3910 O . HOH S 580 ? 46.99539 -20.20094 -49.51073 0.999 46.75167 O ? D ? . 1
   HETATM 3915 O . HOH S 585 ? 38.38952 -33.86682 -63.34180 1.000 54.96790 O ? D ? . 1
   HETATM 3916 O . HOH S 586 ? 36.66110 10.86944 -72.61743 1.000 52.48095 O ? D ? . 1
   HETATM 3918 O . HOH S 588 ? 21.89626 -21.83712 -64.50639 1.000 49.48957 O ? D ? . 1
   HETATM 3920 O . HOH S 590 ? 44.42110 -5.20248 -74.82355 1.000 54.33640 O ? D ? . 1
   HETATM 3921 O . HOH S 591 ? 21.78206 -21.23803 -61.94760 0.911 46.77525 O ? D ? . 1
   HETATM 3923 O . HOH S 593 ? 23.28387 -23.43825 -62.22126 1.000 53.52865 O ? D ? . 1
   HETATM 3925 O . HOH S 595 ? 50.71672 -8.12685 -68.45331 0.995 51.15446 O ? D ? . 1
   HETATM 3927 O . HOH S 597 ? 50.26163 13.19776 -60.40319 1.000 58.20337 O ? D ? . 1
   HETATM 3929 O . HOH S 599 ? 39.01292 6.90212 -73.45153 1.000 46.59811 O ? D ? . 1
   HETATM 3931 O . HOH S 601 ? 52.14618 7.95851 -65.38600 1.000 46.71651 O ? D ? . 1
   HETATM 3932 O . HOH S 602 ? 44.92114 -7.38073 -76.32921 0.847 53.10167 O ? D ? . 1
   HETATM 3934 O . HOH S 604 ? 42.25616 5.63230 -73.80602 1.000 45.01282 O ? D ? . 1
   HETATM 3936 O . HOH S 606 ? 49.24924 -2.61462 -60.98381 0.932 50.92782 O ? D ? . 1
   HETATM 3940 O . HOH S 610 ? 30.17029 -21.90603 -70.61633 0.826 40.56578 O ? D ? . 1
   HETATM 3941 O . HOH S 611 ? 22.07306 5.14569 -62.16018 0.983 46.46753 O ? D ? . 1
   HETATM 3945 O . HOH S 615 ? 28.97724 -23.70933 -61.85451 0.978 50.68274 O ? D ? . 1
   HETATM 3946 O . HOH S 616 ? 50.79945 -1.00109 -67.42711 1.000 55.85212 O ? D ? . 1
   HETATM 3948 O . HOH S 618 ? 31.86873 -1.37571 -75.66304 0.622 29.13602 O ? D ? . 1
   HETATM 3950 O . HOH S 620 ? 13.25065 -6.27430 -66.28368 0.683 39.31793 O ? D ? . 1
   HETATM 3954 O . HOH S 624 ? 54.54822 -14.51429 -62.56228 1.000 52.36515 O ? D ? . 1
   HETATM 3956 O . HOH S 626 ? 19.23214 3.50303 -60.95707 0.569 31.71567 O ? D ? . 1
   HETATM 3959 O . HOH S 629 ? 52.76081 8.59978 -62.73673 1.000 49.86754 O ? D ? . 1
   HETATM 3960 O . HOH S 630 ? 13.33513 -7.85110 -58.20314 1.000 43.50143 O ? D ? . 1
   HETATM 3969 O . HOH S 639 ? 21.58536 4.63243 -58.65640 0.568 37.43748 O ? D ? . 1
   HETATM 3984 O . HOH S 654 ? 14.55023 -8.21529 -61.80684 1.000 42.01391 O ? D ? . 1
   HETATM 3989 O . HOH S 659 ? 46.59832 -19.27652 -45.51135 1.000 48.10856 O ? D ? . 1
   HETATM 3991 O . HOH S 661 ? 31.28752 -24.72900 -61.91218 0.882 49.01789 O ? D ? . 1
   HETATM 4009 O . HOH S 679 ? 35.96750 -29.93998 -63.93495 1.000 53.35557 O ? D ? . 1
   HETATM 4029 O . HOH S 699 ? 55.01144 2.41864 -52.37682 0.771 49.34128 O ? D ? . 1
   HETATM 4086 O . HOH S 701 ? 24.86672 -21.53046 -65.84792 1.000 43.52431 O ? E ? . 1
   HETATM 4089 O . HOH S 704 ? 39.27733 -36.05487 -62.81161 0.655 39.46059 O ? E ? . 1
   HETATM 4091 O . HOH S 706 ? 37.61632 -34.38016 -65.72523 1.000 51.30114 O ? E ? . 1
   HETATM 4093 O . HOH S 708 ? 34.11029 -25.70059 -63.47265 0.649 29.91579 O ? E ? . 1
   HETATM 4094 O . HOH S 709 ? 22.04302 -18.73873 -54.18948 0.663 31.90884 O ? E ? . 1
   HETATM 4095 O . HOH S 710 ? 38.36407 -14.80331 -49.22813 1.000 49.93829 O ? E ? . 1
   HETATM 4096 O . HOH S 711 ? 23.60313 5.51919 -59.95874 0.920 43.07245 O ? E ? . 1
   HETATM 4097 O . HOH S 712 ? 49.16751 -1.19796 -52.56186 0.816 45.42567 O ? E ? . 1
   HETATM 4098 O . HOH S 713 ? 26.22306 -14.07345 -45.97015 0.355 19.52146 O ? E ? . 1
   HETATM 4100 O . HOH S 715 ? 43.48061 3.49131 -73.61385 0.775 45.49677 O ? E ? . 1
   HETATM 4101 O . HOH S 716 ? 34.86737 -23.83174 -52.38297 0.747 42.46065 O ? E ? . 1
   HETATM 4103 O . HOH S 718 ? 28.71723 -25.05475 -59.74167 0.684 33.55656 O ? E ? . 1
   HETATM 4104 O . HOH S 719 ? 50.42239 -15.73087 -50.26595 0.860 44.39415 O ? E ? . 1
   HETATM 4105 O . HOH S 720 ? 37.69595 -26.14045 -55.02667 0.948 47.06390 O ? E ? . 1
   HETATM 4107 O . HOH S 722 ? 54.22163 6.17530 -50.04484 0.922 49.55670 O ? E ? . 1
   HETATM 4109 O . HOH S 724 ? 36.57744 -13.06921 -81.27370 0.626 34.14532 O ? E ? . 1
   HETATM 4112 O . HOH S 727 ? 36.80523 8.15217 -73.67225 0.812 41.66438 O ? E ? . 1
   HETATM 4114 O . HOH S 729 ? 26.88875 -25.13618 -61.39424 0.682 39.65553 O ? E ? . 1
   HETATM 4115 O . HOH S 730 ? 52.43535 6.60613 -58.67219 0.632 30.68886 O ? E ? . 1
   HETATM 4117 O . HOH S 732 ? 49.08132 -16.71740 -48.32474 0.801 42.47068 O ? E ? . 1
   HETATM 4119 O . HOH S 734 ? 47.86230 -3.41325 -66.43461 0.940 46.86568 O ? E ? . 1
   HETATM 4121 O . HOH S 736 ? 18.57591 -0.45570 -67.40405 0.686 40.43503 O ? E ? . 1
   HETATM 4124 O . HOH S 739 ? 28.21303 -24.42113 -66.19552 0.722 45.54099 O ? E ? . 1
   HETATM 4128 O . HOH S 743 ? 40.58381 5.62608 -75.62928 0.564 39.05917 O ? E ? . 1
   HETATM 4134 O . HOH S 749 ? 52.40799 13.05123 -48.27520 1.000 51.41263 O ? E ? . 1
   HETATM 4135 O . HOH S 750 ? 12.76999 -3.94398 -64.74312 0.665 42.50250 O ? E ? . 1
   HETATM 4138 O . HOH S 753 ? 49.99794 -7.75628 -70.66599 0.672 42.19484 O ? E ? . 1
   HETATM 4140 O . HOH S 755 ? 36.18171 -31.98527 -65.29420 0.788 36.09875 O ? E ? . 1
   HETATM 4141 O . HOH S 756 ? 20.28463 -13.14361 -45.67328 0.505 23.33467 O ? E ? . 1
   HETATM 4143 O . HOH S 758 ? 15.94615 -13.50237 -58.64622 0.856 51.57323 O ? E ? . 1
   HETATM 4144 O . HOH S 759 ? 19.35524 -7.57698 -48.91791 0.757 35.23320 O ? E ? . 1
   HETATM 4147 O . HOH S 762 ? 19.51100 -14.66043 -61.18597 0.795 50.41720 O ? E ? . 1
   HETATM 4151 O . HOH S 766 ? 35.18956 -28.68790 -57.67659 0.762 33.65132 O ? E ? . 1
   HETATM 4152 O . HOH S 767 ? 21.39885 -21.03076 -59.06611 0.887 46.93041 O ? E ? . 1
   HETATM 4154 O . HOH S 769 ? 51.07203 11.19616 -65.89616 0.736 40.41700 O ? E ? . 1
   HETATM 4157 O . HOH S 772 ? 18.88102 -12.82829 -52.51291 0.843 45.11238 O ? E ? . 1
   HETATM 4159 O . HOH S 774 ? 18.21573 -13.07052 -49.93597 0.752 43.24942 O ? E ? . 1
   HETATM 4162 O . HOH S 777 ? 34.92151 -4.67962 -76.59727 0.351 26.63067 O ? E ? . 1
   HETATM 4165 O . HOH S 780 ? 42.76929 10.58698 -73.67606 1.000 51.80813 O ? E ? . 1
   HETATM 4170 O . HOH S 785 ? 19.45095 -21.97823 -62.22787 0.684 31.06578 O ? E ? . 1
   HETATM 4173 O . HOH S 788 ? 50.23088 -0.88489 -59.45369 0.515 42.12162 O ? E ? . 1
   HETATM 4175 O . HOH S 790 ? 53.05180 7.71901 -67.66775 0.452 35.40212 O ? E ? . 1
   HETATM 4182 O . HOH S 797 ? 56.72924 -7.46466 -57.12191 0.722 42.51681 O ? E ? . 1
   HETATM 4184 O . HOH S 799 ? 41.73357 -6.39300 -79.20012 0.731 46.05382 O ? E ? . 1
   HETATM 4189 O . HOH S 804 ? 13.91081 -9.89864 -60.13698 0.705 46.84928 O ? E ? . 1
   HETATM 4192 O . HOH S 807 ? 29.17656 6.43617 -73.44473 0.815 39.61048 O ? E ? . 1
   HETATM 4193 O . HOH S 808 ? 35.10188 -34.01884 -66.00462 1.000 65.90960 O ? E ? . 1
   HETATM 4197 O . HOH S 812 ? 22.88926 -7.91824 -41.11146 0.935 46.88576 O ? E ? . 1
   HETATM 4200 O . HOH S 815 ? 22.97941 7.34840 -64.20197 0.642 43.84270 O ? E ? . 1
   HETATM 4206 O . HOH S 821 ? 30.64250 -25.42390 -58.15182 0.712 40.86729 O ? E ? . 1
   HETATM 4227 O . HOH S 842 ? 16.13825 -12.74916 -69.61031 1.000 57.23270 O ? E ? . 1
   HETATM 4283 O . HOH S 844 ? 39.22072 -30.08648 -70.57155 0.668 27.19669 O ? F ? . 1
   HETATM 4290 O . HOH S 851 ? 49.98770 11.30692 -51.38014 0.461 19.53022 O ? F ? . 1
   HETATM 4296 O . HOH S 857 ? 18.15953 -11.94899 -67.41546 0.652 45.08265 O ? F ? . 1
   HETATM 4297 O . HOH S 858 ? 13.94787 -10.17714 -57.71343 0.645 41.69110 O ? F ? . 1
   HETATM 4298 O . HOH S 859 ? 36.78875 -31.37611 -59.67162 0.508 29.07063 O ? F ? . 1
   HETATM 4300 O . HOH S 861 ? 40.60209 -13.47308 -75.70862 0.334 16.90451 O ? F ? . 1
   HETATM 4301 O . HOH S 862 ? 48.76533 -5.26266 -64.87595 0.917 40.99506 O ? F ? . 1
   HETATM 4305 O . HOH S 866 ? 35.21002 -32.48806 -68.91115 0.975 55.26178 O ? F ? . 1
   HETATM 4309 O . HOH S 870 ? 29.02178 -25.88640 -68.20391 0.982 55.90379 O ? F ? . 1
   HETATM 4310 O . HOH S 871 ? 22.90523 -22.50749 -55.34097 0.490 30.87957 O ? F ? . 1
   HETATM 4312 O . HOH S 873 ? 36.28975 -0.23300 -75.51984 0.250 15.02899 O ? F ? . 1
   HETATM 4315 O . HOH S 876 ? 17.46828 -13.27465 -61.46497 1.000 55.15648 O ? F ? . 1
   HETATM 4322 O . HOH S 883 ? 36.96744 -34.28519 -68.12790 0.712 48.01119 O ? F ? . 1
   HETATM 4332 O . HOH S 893 ? 51.15847 9.60627 -67.82502 0.817 44.18046 O ? F ? . 1
   HETATM 4333 O . HOH S 894 ? 20.08666 -14.40473 -74.38407 0.654 44.36740 O ? F ? . 1
   HETATM 4334 O . HOH S 895 ? 22.54292 -7.69022 -38.68514 0.431 27.48523 O ? F ? . 1
   HETATM 4336 O . HOH S 897 ? 30.72822 -27.67750 -59.21368 0.661 36.48196 O ? F ? . 1
   HETATM 4344 O . HOH S 905 ? 37.59991 -27.80680 -52.31670 0.907 47.43366 O ? F ? . 1
   HETATM 4348 O . HOH S 909 ? 35.99018 7.16786 -75.78600 0.738 46.84558 O ? F ? . 1
   HETATM 4349 O . HOH S 910 ? 53.96169 -8.78216 -54.51738 0.880 49.34381 O ? F ? . 1
   HETATM 4352 O . HOH S 913 ? 50.92201 -10.07083 -55.60026 0.255 25.56343 O ? F ? . 1
   HETATM 4359 O . HOH S 920 ? 13.95952 -12.21389 -59.06116 0.733 56.45432 O ? F ? . 1
   HETATM 4361 O . HOH S 922 ? 13.24162 -1.75282 -65.82470 0.783 41.41917 O ? F ? . 1
   HETATM 4362 O . HOH S 923 ? 13.08209 -0.36561 -62.97968 0.840 50.19749 O ? F ? . 1
   HETATM 4365 O . HOH S 926 ? 19.79843 -17.46446 -57.68720 0.801 51.15495 O ? F ? . 1
   HETATM 4367 O . HOH S 928 ? 52.62400 10.52461 -64.05999 0.498 32.91413 O ? F ? . 1
   HETATM 4368 O . HOH S 929 ? 24.52637 -24.56806 -60.28446 0.500 39.10565 O ? F ? . 1
   HETATM 4369 O . HOH S 930 ? 20.01034 -22.07576 -66.18913 0.922 56.49760 O ? F ? . 1
   HETATM 4373 O . HOH S 934 ? 20.30924 -14.77195 -58.92881 0.534 31.24476 O ? F ? . 1
   HETATM 4377 O . HOH S 938 ? 51.75884 -0.67044 -61.53166 0.475 36.38187 O ? F ? . 1
   HETATM 4382 O . HOH S 943 ? 53.86302 -6.81116 -62.07468 0.532 34.73990 O ? F ? . 1
   HETATM 4389 O . HOH S 950 ? 20.29392 -14.32089 -53.91349 0.411 29.88979 O ? F ? . 1
   HETATM 4390 O . HOH S 951 ? 36.24866 -4.69186 -78.66090 0.521 31.81392 O ? F ? . 1
   HETATM 4395 O . HOH S 956 ? 47.77837 1.66993 -74.33382 0.702 39.90225 O ? F ? . 1
   HETATM 4402 O . HOH S 963 ? 25.97024 -24.95898 -67.28072 0.552 37.99545 O ? F ? . 1
   HETATM 4404 O . HOH S 965 ? 51.03227 3.11203 -65.15041 0.753 43.05513 O ? F ? . 1
   HETATM 4429 O . HOH S 966 ? 17.60950 -1.70686 -53.92254 0.696 29.14195 O ? G ? . 1
   HETATM 4430 O . HOH S 967 ? 36.37020 8.37263 -71.40020 0.751 37.51653 O ? G ? . 1
   HETATM 4431 O . HOH S 968 ? 38.19750 -33.94548 -70.41749 1.000 45.02455 O ? G ? . 1
   HETATM 4432 O . HOH S 969 ? 37.97042 9.48534 -68.45866 0.543 30.46620 O ? G ? . 1
   HETATM 4433 O . HOH S 970 ? 38.46053 -10.90751 -50.81115 0.682 40.57448 O ? G ? . 1
   HETATM 4434 O . HOH S 971 ? 31.23134 11.41119 -72.47629 0.616 30.78017 O ? G ? . 1
   HETATM 4435 O . HOH S 972 ? 36.60382 -14.55654 -52.19151 0.523 41.07830 O ? G ? . 1
   HETATM 4436 O . HOH S 973 ? 45.98013 -22.28545 -49.54862 0.868 42.58448 O ? G ? . 1
   HETATM 4437 O . HOH S 974 ? 25.01635 -7.01732 -38.69757 0.782 48.50413 O ? G ? . 1
   HETATM 4438 O . HOH S 975 ? 39.53641 3.89336 -77.04557 0.822 41.92032 O ? G ? . 1
   HETATM 4439 O . HOH S 976 ? 23.79091 -23.01732 -52.35178 0.686 41.78359 O ? G ? . 1
   HETATM 4440 O . HOH S 977 ? 22.13405 -16.06411 -57.95607 0.619 35.80216 O ? G ? . 1
   HETATM 4441 O . HOH S 978 ? 52.32553 -12.07410 -69.04153 0.495 35.11972 O ? G ? . 1
   HETATM 4442 O . HOH S 979 ? 49.06990 2.62879 -60.35926 0.840 44.52786 O ? G ? . 1
   HETATM 4443 O . HOH S 980 ? 36.07429 -15.85036 -78.26886 0.558 32.57073 O ? G ? . 1
   HETATM 4444 O . HOH S 981 ? 47.89592 -1.25619 -65.43667 0.678 40.19247 O ? G ? . 1
   HETATM 4445 O . HOH S 982 ? 32.95553 -23.64196 -56.70333 0.561 34.44199 O ? G ? . 1
   HETATM 4446 O . HOH S 983 ? 30.26737 0.84879 -74.41953 0.787 38.53851 O ? G ? . 1
   HETATM 4447 O . HOH S 984 ? 54.48380 -6.67768 -56.50136 0.762 46.18830 O ? G ? . 1
   HETATM 4448 O . HOH S 985 ? 34.24855 5.36556 -76.13535 0.745 33.60211 O ? G ? . 1
   HETATM 4449 O . HOH S 986 ? 19.36754 -0.50760 -75.53644 0.833 41.11825 O ? G ? . 1
   HETATM 4450 O . HOH S 987 ? 39.86428 -5.01850 -78.00053 0.548 26.13453 O ? G ? . 1
   HETATM 4451 O . HOH S 988 ? 29.66733 9.75237 -66.83573 0.368 29.12069 O ? G ? . 1
   HETATM 4452 O . HOH S 989 ? 14.70880 -10.69801 -69.61581 0.685 41.81331 O ? G ? . 1
   HETATM 4453 O . HOH S 990 ? 47.22492 0.27750 -51.60110 0.441 41.27263 O ? G ? . 1
   HETATM 4454 O . HOH S 991 ? 33.75113 -28.50280 -70.94914 0.663 35.29284 O ? G ? . 1
   HETATM 4455 O . HOH S 992 ? 42.42835 -27.53763 -72.32393 0.432 24.70505 O ? G ? . 1
   HETATM 4456 O . HOH S 993 ? 17.10289 -10.38430 -54.14877 0.753 39.84303 O ? G ? . 1
   HETATM 4457 O . HOH S 994 ? 17.02870 0.68670 -63.23805 0.549 36.18926 O ? G ? . 1
   HETATM 4458 O . HOH S 995 ? 30.74060 -24.63580 -66.76378 0.488 39.89818 O ? G ? . 1
   HETATM 4459 O . HOH S 996 ? 50.14529 -4.52951 -63.05133 0.910 43.49800 O ? G ? . 1
   HETATM 4460 O . HOH S 997 ? 22.38563 -22.96648 -60.13828 0.355 33.74243 O ? G ? . 1
   HETATM 4461 O . HOH S 998 ? 17.20181 -7.76727 -50.62368 0.694 37.81393 O ? G ? . 1
   HETATM 4462 O . HOH S 999 ? 17.45786 -8.95177 -56.35343 0.343 30.86984 O ? G ? . 1
   HETATM 4463 O . HOH S 1000 ? 25.72555 -23.82894 -63.00299 0.560 37.21308 O ? G ? . 1
   HETATM 4465 O . HOH S 1002 ? 28.59736 -12.72013 -78.79250 0.470 29.83876 O ? G ? . 1
   HETATM 4466 O . HOH S 1003 ? 48.64618 -8.94893 -74.65945 0.665 40.71515 O ? G ? . 1
   HETATM 4467 O . HOH S 1004 ? 14.56679 -6.18925 -69.19181 0.534 33.68978 O ? G ? . 1
   HETATM 4468 O . HOH S 1005 ? 36.02993 -26.81031 -64.21043 0.558 45.87441 O ? G ? . 1
   HETATM 4469 O . HOH S 1006 ? 40.31376 0.14460 -73.83609 0.510 38.14142 O ? G ? . 1
   HETATM 4470 O . HOH S 1007 ? 49.45252 -20.13618 -50.06406 0.530 37.10123 O ? G ? . 1
   HETATM 4471 O . HOH S 1008 ? 43.73633 -27.30005 -69.97883 0.470 26.81850 O ? G ? . 1
   HETATM 4472 O . HOH S 1009 ? 29.95988 -5.19047 -80.04861 0.859 41.58969 O ? G ? . 1
   HETATM 4473 O . HOH S 1010 ? 22.48873 2.69899 -72.66379 0.550 34.28192 O ? G ? . 1
   HETATM 4474 O . HOH S 1011 ? 35.24074 -15.48430 -80.63849 0.549 31.37857 O ? G ? . 1
   HETATM 4475 O . HOH S 1012 ? 53.64170 2.61770 -54.52635 0.621 39.94131 O ? G ? . 1
   HETATM 4476 O . HOH S 1013 ? 37.51594 -36.48372 -67.13513 0.569 34.85469 O ? G ? . 1
   HETATM 4477 O . HOH S 1014 ? 55.74630 -11.25918 -64.11987 0.587 30.68866 O ? G ? . 1
   HETATM 4478 O . HOH S 1015 ? 17.89453 -14.61889 -67.34906 0.680 46.01448 O ? G ? . 1
   HETATM 4479 O . HOH S 1016 ? 54.83421 -18.40266 -59.50508 0.539 41.70136 O ? G ? . 1
   HETATM 4480 O . HOH S 1017 ? 32.31084 -23.94231 -52.44657 0.492 35.00373 O ? G ? . 1
   HETATM 4481 O . HOH S 1018 ? 48.88716 6.97676 -73.05481 0.918 51.77011 O ? G ? . 1
   HETATM 4482 O . HOH S 1019 ? 24.10259 -22.80089 -64.21931 0.523 34.05257 O ? G ? . 1
   HETATM 4483 O . HOH S 1020 ? 33.79459 -22.50620 -74.38009 0.375 29.71019 O ? G ? . 1
   HETATM 4484 O . HOH S 1021 ? 49.90439 7.61593 -54.91451 0.479 42.06765 O ? G ? . 1
   HETATM 4485 O . HOH S 1022 ? 53.42581 -21.45584 -61.09720 0.297 25.30317 O ? G ? . 1
   HETATM 4486 O . HOH S 1023 ? 52.44572 -9.24118 -65.81721 0.487 36.59513 O ? G ? . 1
   HETATM 4487 O . HOH S 1024 ? 50.95557 9.24317 -70.63712 0.495 21.74736 O ? G ? . 1
   HETATM 4488 O . HOH S 1025 ? 51.21102 0.71757 -65.69278 0.547 41.69283 O ? G ? . 1
   HETATM 4489 O . HOH S 1026 ? 15.55319 -11.80423 -60.79742 0.441 34.73288 O ? G ? . 1
   HETATM 4491 O . HOH S 1028 ? 19.76134 -12.57168 -72.76227 0.599 35.87332 O ? G ? . 1
   HETATM 4492 O . HOH S 1029 ? 18.68579 -20.17041 -67.15781 0.585 32.18657 O ? G ? . 1
   HETATM 4493 O . HOH S 1030 ? 13.00294 0.46709 -60.56522 0.531 36.30081 O ? G ? . 1
   HETATM 4494 O . HOH S 1031 ? 42.25796 -0.77026 -74.74895 0.707 44.27027 O ? G ? . 1
   HETATM 4495 O . HOH S 1032 ? 54.24911 -7.13803 -59.74420 0.470 34.38238 O ? G ? . 1
   HETATM 4496 O . HOH S 1033 ? 53.02145 -9.00773 -68.38341 0.588 40.47714 O ? G ? . 1
   HETATM 4497 O . HOH S 1034 ? 19.46345 -18.45333 -59.81111 0.528 33.82053 O ? G ? . 1
   HETATM 4498 O . HOH S 1035 ? 52.58243 -15.90342 -48.97786 1.000 64.42343 O ? G ? . 1
   HETATM 4500 O . HOH S 1037 ? 48.37197 -2.66111 -63.36211 0.500 39.55148 O ? G ? . 1
   HETATM 4501 O . HOH S 1038 ? 45.11820 5.40477 -73.79676 0.553 32.24718 O ? G ? . 1
   HETATM 4502 O . HOH S 1039 ? 36.35364 -30.93962 -57.15245 0.681 45.23224 O ? G ? . 1
   HETATM 4503 O . HOH S 1040 ? 24.43184 -14.92089 -76.34316 0.326 26.47611 O ? G ? . 1
   HETATM 4504 O . HOH S 1041 ? 56.72034 -13.36745 -62.30378 0.585 40.43732 O ? G ? . 1
   HETATM 4506 O . HOH S 1043 ? 50.52831 3.17274 -54.85997 0.484 31.21796 O ? G ? . 1
   HETATM 4507 O . HOH S 1044 ? 47.69231 -21.40523 -69.53912 0.321 17.03389 O ? G ? . 1
   HETATM 4508 O . HOH S 1045 ? 35.48104 8.29971 -78.23311 0.937 57.07934 O ? G ? . 1
   HETATM 4509 O . HOH S 1046 ? 50.85333 -17.53975 -46.56733 0.644 39.19736 O ? G ? . 1
   HETATM 4510 O . HOH S 1047 ? 17.22758 -12.99258 -65.55226 0.941 58.03090 O ? G ? . 1
   HETATM 4511 O . HOH S 1048 ? 51.03327 0.26017 -57.17538 0.525 37.31717 O ? G ? . 1
   HETATM 4512 O . HOH S 1049 ? 55.00681 -12.11089 -57.91736 0.470 30.04812 O ? G ? . 1
   HETATM 4513 O . HOH S 1050 ? 53.10934 -11.53177 -54.45792 0.816 56.27863 O ? G ? . 1
   HETATM 4515 O . HOH S 1052 ? 36.55046 12.70769 -74.63272 0.540 28.80947 O ? G ? . 1
   HETATM 4516 O . HOH S 1053 ? 29.73069 9.39497 -74.44560 0.616 53.34830 O ? G ? . 1
   HETATM 4518 O . HOH S 1055 ? 21.51021 -10.36848 -73.58248 0.798 55.82067 O ? G ? . 1
   HETATM 4519 O . HOH S 1056 ? 27.72411 -25.92492 -64.28428 0.691 43.22392 O ? G ? . 1
   HETATM 4520 O . HOH S 1057 ? 20.44756 3.23130 -70.88508 0.585 43.16723 O ? G ? . 1
   HETATM 4521 O . HOH S 1058 ? 19.25497 -13.88511 -47.84736 0.393 32.51745 O ? G ? . 1
   HETATM 4522 O . HOH S 1059 ? 48.92333 -6.90121 -77.62742 0.727 49.15294 O ? G ? . 1
   HETATM 4523 O . HOH S 1060 ? 34.76779 -35.33224 -68.55492 0.964 66.00457 O ? G ? . 1
   HETATM 4524 O . HOH S 1061 ? 49.26854 -1.59159 -48.87077 0.522 48.07800 O ? G ? . 1
   HETATM 4526 O . HOH S 1063 ? 28.26994 11.93432 -73.65962 0.473 41.27505 O ? G ? . 1
   HETATM 4527 O . HOH S 1064 ? 15.06361 -0.65685 -62.32913 0.287 37.86352 O ? G ? . 1
   HETATM 4529 O . HOH S 1066 ? 50.79662 1.52304 -62.36981 0.722 47.27185 O ? G ? . 1
   HETATM 4531 O . HOH S 1068 ? 51.23367 -14.57413 -46.79606 0.973 57.51889 O ? G ? . 1
   HETATM 4532 O . HOH S 1069 ? 17.72013 -15.25087 -58.76742 0.468 38.18405 O ? G ? . 1
   HETATM 4533 O . HOH S 1070 ? 21.02364 -9.65275 -41.19532 0.665 48.42366 O ? G ? . 1
   HETATM 4534 O . HOH S 1071 ? 53.10664 15.27551 -47.63067 0.620 51.28872 O ? G ? . 1
   HETATM 4537 O . HOH S 1074 ? 18.75366 1.80741 -64.33829 0.511 40.28552 O ? G ? . 1
   HETATM 4538 O . HOH S 1075 ? 34.37586 -13.34230 -82.41357 0.560 44.18598 O ? G ? . 1
   HETATM 4539 O . HOH S 1076 ? 48.29956 -0.76624 -74.12292 0.989 60.23435 O ? G ? . 1
   HETATM 4540 O . HOH S 1077 ? 24.06135 -8.87294 -74.52218 1.000 66.05301 O ? G ? . 1
   HETATM 4541 O . HOH S 1078 ? 24.78800 4.59129 -71.29249 0.426 35.60722 O ? G ? . 1
   HETATM 4542 O . HOH S 1079 ? 22.71770 -12.17630 -75.38172 0.624 47.33219 O ? G ? . 1
   HETATM 4543 O . HOH S 1080 ? 51.49982 12.09081 -62.50373 0.388 36.98259 O ? G ? . 1
   HETATM 4544 O . HOH S 1081 ? 12.88964 -11.61937 -55.93172 0.801 48.45592 O ? G ? . 1
   HETATM 4545 O . HOH S 1082 ? 24.23098 -1.61107 -78.33218 0.638 42.71354 O ? G ? . 1
   HETATM 4547 O . HOH S 1084 ? 16.67584 -14.07376 -63.59832 1.000 64.54418 O ? G ? . 1
   HETATM 4548 O . HOH S 1085 ? 30.84891 -27.10849 -66.15865 0.581 38.85584 O ? G ? . 1
   HETATM 4550 O . HOH S 1087 ? 33.35384 -25.54156 -58.30718 0.535 41.67087 O ? G ? . 1
   HETATM 4552 O . HOH S 1089 ? 19.88773 -22.02636 -56.50773 0.608 37.81937 O ? G ? . 1
   HETATM 4554 O . HOH S 1091 ? 48.86400 -11.23680 -74.15923 0.516 35.61841 O ? G ? . 1
   HETATM 4555 O . HOH S 1092 ? 35.88693 -34.06053 -62.95715 0.931 63.36487 O ? G ? . 1
   HETATM 4556 O . HOH S 1093 ? 49.80481 -4.81508 -67.08915 0.465 34.20989 O ? G ? . 1
   HETATM 4557 O . HOH S 1094 ? 26.10225 -14.68185 -78.95887 0.411 30.37814 O ? G ? . 1
   HETATM 4558 O . HOH S 1095 ? 23.93860 -22.87027 -67.58101 0.554 36.48047 O ? G ? . 1
   HETATM 4559 O . HOH S 1096 ? 53.99399 -7.97683 -52.16870 0.722 49.83123 O ? G ? . 1
   HETATM 4560 O . HOH S 1097 ? 53.29927 2.46545 -66.01004 0.335 36.52215 O ? G ? . 1
   HETATM 4561 O . HOH S 1098 ? 21.23548 -17.45717 -55.88826 0.348 35.32753 O ? G ? . 1
   HETATM 4562 O . HOH S 1099 ? 21.07252 -20.92019 -54.52465 0.556 47.42253 O ? G ? . 1
   HETATM 4563 O . HOH S 1100 ? 15.36172 -10.61337 -55.87629 0.566 45.63584 O ? G ? . 1

data_comp_DTT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DTT S1 S S2 0 -0.236 3.0690 21.9051 25.7545
   DTT C1 C CH2 0 -0.584 2.3238 21.9835 24.0869
   DTT C2 C CH1 0 0.066 1.1263 22.9123 24.1383
   DTT O2 O OH1 0 -0.666 0.3192 22.4753 25.2049
   DTT C3 C CH1 0 0.052 0.3134 22.9467 22.8388
   DTT O3 O OH1 0 -0.672 -0.7543 23.8333 23.1154
   DTT C4 C CH2 0 -0.613 1.0978 23.4531 21.6265
   DTT S4 S S2 0 -0.257 2.1657 22.1915 20.8437
   DTT HS1 H HSH1 0 0.216 4.2884 21.5197 25.3631
   DTT H11 H HCH2 0 0.279 3.0761 22.3669 23.4007
   DTT H12 H HCH2 0 0.268 2.0352 20.9835 23.7622
   DTT H2 H HCH1 0 0.212 1.4968 23.9338 24.3218
   DTT HO2 H HOH1 0 0.449 -0.4533 23.0496 25.2448
   DTT H3 H HCH1 0 0.222 -0.0618 21.9367 22.6247
   DTT HO3 H HOH1 0 0.459 -1.4565 23.6832 22.4746
   DTT H41 H HCH2 0 0.297 0.3961 23.7868 20.8629
   DTT H42 H HCH2 0 0.279 1.7172 24.3123 21.8906
   DTT HS2 H HSH1 0 0.229 1.4292 21.9987 19.7457

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DTT S1 C1 single 1.828 0.020 1.828
   DTT S1 HS1 single 1.200 0.020 1.300
   DTT C1 C2 single 1.516 0.020 1.516
   DTT C1 H11 single 0.970 0.020 1.090
   DTT C1 H12 single 0.970 0.020 1.090
   DTT C2 O2 single 1.407 0.020 1.407
   DTT C2 C3 single 1.533 0.020 1.533
   DTT C2 H2 single 0.970 0.020 1.090
   DTT O2 HO2 single 0.850 0.020 0.980
   DTT C3 O3 single 1.415 0.020 1.415
   DTT C3 C4 single 1.530 0.020 1.530
   DTT C3 H3 single 0.970 0.020 1.090
   DTT O3 HO3 single 0.850 0.020 0.980
   DTT C4 S4 single 1.829 0.020 1.829
   DTT C4 H41 single 0.970 0.020 1.090
   DTT C4 H42 single 0.970 0.020 1.090
   DTT S4 HS2 single 1.200 0.020 1.300

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DTT HS1 S1 C1 96.72 3.000
   DTT H12 C1 H11 108.56 3.000
   DTT H12 C1 C2 111.28 3.000
   DTT H11 C1 C2 110.59 3.000
   DTT H12 C1 S1 109.89 3.000
   DTT H11 C1 S1 107.97 3.000
   DTT C2 C1 S1 108.50 3.000
   DTT H2 C2 C3 107.37 3.000
   DTT H2 C2 O2 110.77 3.000
   DTT C3 C2 O2 110.20 3.000
   DTT H2 C2 C1 107.93 3.000
   DTT C3 C2 C1 113.81 3.000
   DTT O2 C2 C1 106.76 3.000
   DTT HO2 O2 C2 107.83 3.000
   DTT H3 C3 C4 108.96 3.000
   DTT H3 C3 O3 110.89 3.000
   DTT C4 C3 O3 109.53 3.000
   DTT H3 C3 C2 109.01 3.000
   DTT C4 C3 C2 114.03 3.000
   DTT O3 C3 C2 104.38 3.000
   DTT HO3 O3 C3 108.82 3.000
   DTT H42 C4 H41 107.10 3.000
   DTT H42 C4 S4 108.37 3.000
   DTT H41 C4 S4 106.70 3.000
   DTT H42 C4 C3 111.08 3.000
   DTT H41 C4 C3 109.06 3.000
   DTT S4 C4 C3 114.21 3.000
   DTT HS2 S4 C4 97.43 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DTT chir_01 C2 C1 O2 C3 positiv
   DTT chir_02 C3 O3 C2 C4 positiv

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DTT Var_01 O2 C2 C1 S1 -51.73 30.0 3
   DTT Var_02 C3 C2 C1 S1 -173.54 30.0 3
   DTT Var_03 O3 C3 C2 C1 178.60 30.0 3
   DTT Var_04 C4 C3 C2 C1 -61.92 30.0 3
   DTT Var_05 S4 C4 C3 C2 81.07 30.0 3
   DTT Var_06 O3 C3 C2 O2 58.71 30.0 3
   DTT Var_07 C4 C3 C2 O2 178.19 30.0 3
   DTT Var_08 S4 C4 C3 O3 -162.40 30.0 3
   DTT Var_09 H2 C2 C1 S1 67.39 30.0 3
   DTT Var_10 HO2 O2 C2 C1 -179.32 30.0 3
   DTT Var_11 H3 C3 C2 C1 60.08 30.0 3
   DTT Var_12 HS1 S1 C1 C2 -157.37 30.0 3
   DTT Var_13 HO3 O3 C3 C2 -161.12 30.0 3
   DTT Var_14 H41 C4 C3 C2 -159.67 30.0 3
   DTT Var_15 H42 C4 C3 C2 -41.86 30.0 3
   DTT Var_16 H11 C1 C2 O2 -169.97 30.0 2
   DTT Var_17 H12 C1 C2 O2 69.29 30.0 2
   DTT Var_18 HS2 S4 C4 C3 107.22 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DTT DTT (2R,3R)-1,4-disulfanylbutane-2,3-diol ligand 18 8 .

