data_6q3u_qFit
_cell.length_a                    92.572
_cell.length_b                    52.238
_cell.length_c                    59.889
_cell.angle_alpha                 90.000
_cell.angle_beta                  117.390
_cell.angle_gamma                 90.000
_cell.volume                      257143.283
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     12.72
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.80
_refine.ls_d_res_high             1.64
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.78
_refine.ls_number_reflns_obs      29981
_refine.ls_number_reflns_R_work   28007
_refine.ls_number_reflns_R_free   1974
_refine.ls_R_factor_obs           0.1426
_refine.ls_R_factor_R_work        0.1401
_refine.ls_R_factor_R_free        0.1765
_refine.ls_percent_reflns_R_free  6.58
_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             0.1346
_refine.pdbx_overall_phase_error  16.6218
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.69
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2665 0.0147 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3680 1.2716 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 463 0.0667 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 467 0.0119 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1060 13.0922 ? ?

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' 3.94 14.80 2133 0.1523 99.96 0.1741 145
   'X-RAY DIFFRACTION' 3.14 3.94 2079 0.1226 100.00 0.1582 146
   'X-RAY DIFFRACTION' 2.74 3.14 2086 0.1357 100.00 0.1551 144
   'X-RAY DIFFRACTION' 2.49 2.74 2066 0.1291 100.00 0.1602 144
   'X-RAY DIFFRACTION' 2.32 2.49 2067 0.1317 99.95 0.1640 146
   'X-RAY DIFFRACTION' 2.18 2.32 2069 0.1322 100.00 0.1901 150
   'X-RAY DIFFRACTION' 2.07 2.18 2040 0.1317 99.73 0.1816 141
   'X-RAY DIFFRACTION' 1.98 2.07 2058 0.1474 99.64 0.1831 140
   'X-RAY DIFFRACTION' 1.90 1.98 2040 0.1525 98.51 0.1707 147
   'X-RAY DIFFRACTION' 1.84 1.90 1980 0.1528 96.86 0.2227 146
   'X-RAY DIFFRACTION' 1.78 1.84 1939 0.1552 94.34 0.2049 127
   'X-RAY DIFFRACTION' 1.73 1.78 1884 0.1554 92.16 0.1956 151
   'X-RAY DIFFRACTION' 1.69 1.73 1832 0.1606 89.51 0.2344 121
   'X-RAY DIFFRACTION' 1.64 1.69 1734 0.1727 84.05 0.2275 126

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

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.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   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.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 20 ? 2.37187 38.11625 14.08743 1.000 28.84926 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 20 ? 1.19802 38.86027 14.48343 1.000 19.78393 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 20 ? 1.05930 38.66533 16.01648 1.000 17.42879 C ? A ? 1 C 1
   ATOM 4 O . ALA A 20 ? 1.94755 38.11133 16.66021 1.000 17.69112 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 20 ? -0.07345 38.38574 13.76634 1.000 21.43958 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 20 ? 1.28792 39.79502 14.24038 1.000 23.74273 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 20 ? -0.83161 38.88972 14.10115 1.000 25.72951 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 20 ? 0.02751 38.53423 12.81310 1.000 25.72951 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 20 ? -0.20102 37.44037 13.94216 1.000 25.72951 H ? A ? 1 HB3 1
   ATOM 10 N . ILE A 21 ? -0.06220 39.12483 16.52558 1.000 17.12684 N ? A ? 2 N 1
   ATOM 11 CA . ILE A 21 ? -0.24620 39.17109 17.97937 1.000 17.11455 C ? A ? 2 CA 1
   ATOM 12 C . ILE A 21 ? -0.38081 37.77095 18.53212 1.000 20.65960 C ? A ? 2 C 1
   ATOM 13 O . ILE A 21 ? 0.13907 37.47286 19.61553 1.000 15.21792 O ? A ? 2 O 1
   ATOM 14 H . ILE A 21 ? -0.73013 39.41468 16.06791 1.000 20.55422 H ? A ? 2 H 1
   ATOM 15 HA . ILE A 21 ? 0.54005 39.58285 18.37074 1.000 20.53947 H ? A ? 2 HA 1
   ATOM 16 CB A ILE A 21 ? -1.45536 40.03389 18.34751 0.467 16.98158 C ? A ? 2 CB 1
   ATOM 17 CG1 A ILE A 21 ? -1.20819 41.50465 18.02374 0.467 15.65459 C ? A ? 2 CG1 1
   ATOM 18 CG2 A ILE A 21 ? -1.77811 39.87836 19.84043 0.467 16.51373 C ? A ? 2 CG2 1
   ATOM 19 CD1 A ILE A 21 ? -2.39114 42.39015 18.22218 0.467 16.64056 C ? A ? 2 CD1 1
   ATOM 20 HB A ILE A 21 ? -2.20792 39.72878 17.81698 0.467 20.37991 H ? A ? 2 HB 1
   ATOM 21 HG12 A ILE A 21 ? -0.49805 41.83204 18.59768 0.467 18.78753 H ? A ? 2 HG12 1
   ATOM 22 HG13 A ILE A 21 ? -0.94231 41.57560 17.09360 0.467 18.78753 H ? A ? 2 HG13 1
   ATOM 23 HG21 A ILE A 21 ? -2.42843 40.55165 20.09475 0.467 19.81849 H ? A ? 2 HG21 1
   ATOM 24 HG22 A ILE A 21 ? -2.14182 38.99239 19.99428 0.467 19.81849 H ? A ? 2 HG22 1
   ATOM 25 HG23 A ILE A 21 ? -0.96323 39.99509 20.35352 0.467 19.81849 H ? A ? 2 HG23 1
   ATOM 26 HD11 A ILE A 21 ? -2.24766 43.22100 17.74260 0.467 19.97069 H ? A ? 2 HD11 1
   ATOM 27 HD12 A ILE A 21 ? -3.18117 41.94307 17.88031 0.467 19.97069 H ? A ? 2 HD12 1
   ATOM 28 HD13 A ILE A 21 ? -2.49628 42.56906 19.16972 0.467 19.97069 H ? A ? 2 HD13 1
   ATOM 29 CB B ILE A 21 ? -1.45257 40.03411 18.34970 0.533 16.97235 C ? A ? 2 CB 1
   ATOM 30 CG1 B ILE A 21 ? -1.21505 41.50165 18.00785 0.533 15.64959 C ? A ? 2 CG1 1
   ATOM 31 CG2 B ILE A 21 ? -1.75413 39.90212 19.85207 0.533 16.50165 C ? A ? 2 CG2 1
   ATOM 32 CD1 B ILE A 21 ? -2.39592 42.38323 18.20198 0.533 16.63577 C ? A ? 2 CD1 1
   ATOM 33 HB B ILE A 21 ? -2.20850 39.71719 17.83103 0.533 20.36884 H ? A ? 2 HB 1
   ATOM 34 HG12 B ILE A 21 ? -0.50283 41.83861 18.57362 0.533 18.78152 H ? A ? 2 HG12 1
   ATOM 35 HG13 B ILE A 21 ? -0.95505 41.56279 17.07534 0.533 18.78152 H ? A ? 2 HG13 1
   ATOM 36 HG21 B ILE A 21 ? -2.41681 40.56543 20.10062 0.533 19.80399 H ? A ? 2 HG21 1
   ATOM 37 HG22 B ILE A 21 ? -2.09526 39.01142 20.02864 0.533 19.80399 H ? A ? 2 HG22 1
   ATOM 38 HG23 B ILE A 21 ? -0.93606 40.04822 20.35240 0.533 19.80399 H ? A ? 2 HG23 1
   ATOM 39 HD11 B ILE A 21 ? -2.25588 43.21046 17.71518 0.533 19.96494 H ? A ? 2 HD11 1
   ATOM 40 HD12 B ILE A 21 ? -3.18589 41.93148 17.86616 0.533 19.96494 H ? A ? 2 HD12 1
   ATOM 41 HD13 B ILE A 21 ? -2.49867 42.56965 19.14834 0.533 19.96494 H ? A ? 2 HD13 1
   ATOM 42 N . ASP A 22 ? -1.11288 36.88599 17.83909 1.000 20.98711 N ? A ? 3 N 1
   ATOM 43 CA . ASP A 22 ? -1.14126 35.51092 18.33373 1.000 27.38762 C ? A ? 3 CA 1
   ATOM 44 C . ASP A 22 ? 0.27378 34.98650 18.56055 1.000 17.69360 C ? A ? 3 C 1
   ATOM 45 O . ASP A 22 ? 0.54618 34.37211 19.59591 1.000 22.38855 O ? A ? 3 O 1
   ATOM 46 H . ASP A 22 ? -1.56943 37.04906 17.12876 1.000 25.18654 H ? A ? 3 H 1
   ATOM 47 HA . ASP A 22 ? -1.60370 35.48960 19.18613 1.000 32.86716 H ? A ? 3 HA 1
   ATOM 48 CB A ASP A 22 ? -1.89556 34.59876 17.36491 0.230 28.05160 C ? A ? 3 CB 1
   ATOM 49 CG A ASP A 22 ? -3.38891 34.85845 17.35922 0.230 36.34809 C ? A ? 3 CG 1
   ATOM 50 OD1 A ASP A 22 ? -3.96150 35.18417 18.42701 0.230 37.17512 O ? A ? 3 OD1 1
   ATOM 51 OD2 A ASP A 22 ? -3.99043 34.73278 16.27434 0.230 32.76111 O ? A ? 3 OD2 1
   ATOM 52 HB2 A ASP A 22 ? -1.56174 34.74681 16.46627 0.230 33.66394 H ? A ? 3 HB2 1
   ATOM 53 HB3 A ASP A 22 ? -1.75254 33.67499 17.62395 0.230 33.66394 H ? A ? 3 HB3 1
   ATOM 54 CB B ASP A 22 ? -1.94404 34.60400 17.38454 0.770 27.89523 C ? A ? 3 CB 1
   ATOM 55 CG B ASP A 22 ? -3.44901 34.59164 17.72327 0.770 37.99373 C ? A ? 3 CG 1
   ATOM 56 OD1 B ASP A 22 ? -3.89263 35.40047 18.58179 0.770 37.53500 O ? A ? 3 OD1 1
   ATOM 57 OD2 B ASP A 22 ? -4.20092 33.76978 17.15832 0.770 42.75565 O ? A ? 3 OD2 1
   ATOM 58 HB2 B ASP A 22 ? -1.84161 34.92538 16.47508 0.770 33.47629 H ? A ? 3 HB2 1
   ATOM 59 HB3 B ASP A 22 ? -1.61097 33.69570 17.45492 0.770 33.47629 H ? A ? 3 HB3 1
   ATOM 60 N . GLU A 23 ? 1.22322 35.29462 17.66321 1.000 22.61937 N ? A ? 4 N 1
   ATOM 61 CA . GLU A 23 ? 2.59025 34.80553 17.82862 1.000 14.83096 C ? A ? 4 CA 1
   ATOM 62 C . GLU A 23 ? 3.34689 35.49060 18.98991 1.000 18.45625 C ? A ? 4 C 1
   ATOM 63 O . GLU A 23 ? 4.19664 34.86990 19.65842 1.000 20.17003 O ? A ? 4 O 1
   ATOM 64 H . GLU A 23 ? 1.09944 35.77772 16.96258 1.000 27.14526 H ? A ? 4 H 1
   ATOM 65 HA . GLU A 23 ? 2.53357 33.85970 18.03621 1.000 17.79917 H ? A ? 4 HA 1
   ATOM 66 CB A GLU A 23 ? 3.39204 34.97522 16.53030 0.650 29.80876 C ? A ? 4 CB 1
   ATOM 67 CG A GLU A 23 ? 2.98805 34.01095 15.40581 0.650 36.67112 C ? A ? 4 CG 1
   ATOM 68 CD A GLU A 23 ? 1.72625 34.41806 14.65373 0.650 39.24506 C ? A ? 4 CD 1
   ATOM 69 OE1 A GLU A 23 ? 1.56508 35.62425 14.39186 0.650 33.49764 O ? A ? 4 OE1 1
   ATOM 70 OE2 A GLU A 23 ? 0.89393 33.53602 14.32778 0.650 43.22757 O ? A ? 4 OE2 1
   ATOM 71 HB2 A GLU A 23 ? 3.26271 35.87899 16.20261 0.650 35.77253 H ? A ? 4 HB2 1
   ATOM 72 HB3 A GLU A 23 ? 4.33034 34.82366 16.72401 0.650 35.77253 H ? A ? 4 HB3 1
   ATOM 73 HG2 A GLU A 23 ? 3.71172 33.96522 14.76152 0.650 44.00735 H ? A ? 4 HG2 1
   ATOM 74 HG3 A GLU A 23 ? 2.83042 33.13454 15.79046 0.650 44.00735 H ? A ? 4 HG3 1
   ATOM 75 CB B GLU A 23 ? 3.36328 34.97240 16.52308 0.350 29.73959 C ? A ? 4 CB 1
   ATOM 76 CG B GLU A 23 ? 3.25267 33.74444 15.65585 0.350 36.31173 C ? A ? 4 CG 1
   ATOM 77 CD B GLU A 23 ? 3.25456 34.03359 14.17534 0.350 35.71784 C ? A ? 4 CD 1
   ATOM 78 OE1 B GLU A 23 ? 2.75363 35.09297 13.74271 0.350 36.67562 O ? A ? 4 OE1 1
   ATOM 79 OE2 B GLU A 23 ? 3.74431 33.16242 13.44331 0.350 42.97612 O ? A ? 4 OE2 1
   ATOM 80 HB2 B GLU A 23 ? 3.00346 35.72733 16.03164 0.350 35.68952 H ? A ? 4 HB2 1
   ATOM 81 HB3 B GLU A 23 ? 4.30061 35.12264 16.72241 0.350 35.68952 H ? A ? 4 HB3 1
   ATOM 82 HG2 B GLU A 23 ? 4.00605 33.16279 15.84296 0.350 43.57609 H ? A ? 4 HG2 1
   ATOM 83 HG3 B GLU A 23 ? 2.42211 33.28942 15.86567 0.350 43.57609 H ? A ? 4 HG3 1
   ATOM 84 N B ILE A 24 ? 3.09352 36.76216 19.22785 0.480 14.85949 N ? A ? 5 N 1
   ATOM 85 CA B ILE A 24 ? 3.76223 37.42470 20.33566 0.480 12.86612 C ? A ? 5 CA 1
   ATOM 86 C B ILE A 24 ? 3.31892 36.81001 21.65607 0.480 13.68528 C ? A ? 5 C 1
   ATOM 87 O B ILE A 24 ? 4.16129 36.47926 22.50544 0.480 12.08843 O ? A ? 5 O 1
   ATOM 88 CB B ILE A 24 ? 3.49253 38.93195 20.27457 0.480 11.81252 C ? A ? 5 CB 1
   ATOM 89 CG1 B ILE A 24 ? 4.22880 39.45598 19.03760 0.480 10.53702 C ? A ? 5 CG1 1
   ATOM 90 CG2 B ILE A 24 ? 3.92865 39.59452 21.55816 0.480 10.32099 C ? A ? 5 CG2 1
   ATOM 91 CD1 B ILE A 24 ? 3.67823 40.73948 18.54269 0.480 11.19293 C ? A ? 5 CD1 1
   ATOM 92 H B ILE A 24 ? 2.55263 37.25520 18.77624 0.480 17.83340 H ? A ? 5 H 1
   ATOM 93 HA B ILE A 24 ? 4.72033 37.29218 20.26225 0.480 15.44135 H ? A ? 5 HA 1
   ATOM 94 HB B ILE A 24 ? 2.54699 39.13143 20.19056 0.480 14.17704 H ? A ? 5 HB 1
   ATOM 95 HG12 B ILE A 24 ? 5.16208 39.59623 19.26168 0.480 12.64644 H ? A ? 5 HG12 1
   ATOM 96 HG13 B ILE A 24 ? 4.15333 38.80231 18.32492 0.480 12.64644 H ? A ? 5 HG13 1
   ATOM 97 HG21 B ILE A 24 ? 4.15364 40.52015 21.37516 0.480 12.38720 H ? A ? 5 HG21 1
   ATOM 98 HG22 B ILE A 24 ? 3.20157 39.55126 22.19876 0.480 12.38720 H ? A ? 5 HG22 1
   ATOM 99 HG23 B ILE A 24 ? 4.70459 39.12815 21.90649 0.480 12.38720 H ? A ? 5 HG23 1
   ATOM 100 HD11 B ILE A 24 ? 4.20408 41.03700 17.78383 0.480 13.43353 H ? A ? 5 HD11 1
   ATOM 101 HD12 B ILE A 24 ? 2.75607 40.60475 18.27368 0.480 13.43353 H ? A ? 5 HD12 1
   ATOM 102 HD13 B ILE A 24 ? 3.72251 41.39736 19.25411 0.480 13.43353 H ? A ? 5 HD13 1
   ATOM 103 N C ILE A 24 ? 3.04816 36.76888 19.21116 0.520 14.87865 N ? A ? 5 N 1
   ATOM 104 CA C ILE A 24 ? 3.56631 37.50045 20.36038 0.520 12.92457 C ? A ? 5 CA 1
   ATOM 105 C C ILE A 24 ? 3.07874 36.85531 21.65781 0.520 13.16003 C ? A ? 5 C 1
   ATOM 106 O C ILE A 24 ? 3.87867 36.57450 22.55576 0.520 13.07375 O ? A ? 5 O 1
   ATOM 107 CB C ILE A 24 ? 3.14685 38.98028 20.26994 0.520 11.18760 C ? A ? 5 CB 1
   ATOM 108 CG1 C ILE A 24 ? 3.81532 39.63598 19.04029 0.520 11.51680 C ? A ? 5 CG1 1
   ATOM 109 CG2 C ILE A 24 ? 3.47912 39.73101 21.58542 0.520 10.65084 C ? A ? 5 CG2 1
   ATOM 110 CD1 C ILE A 24 ? 3.22907 41.02835 18.71280 0.520 11.54822 C ? A ? 5 CD1 1
   ATOM 111 H C ILE A 24 ? 2.54020 37.24171 18.70320 0.520 17.85640 H ? A ? 5 H 1
   ATOM 112 HA C ILE A 24 ? 4.53536 37.45800 20.35352 0.520 15.51150 H ? A ? 5 HA 1
   ATOM 113 HB C ILE A 24 ? 2.18537 39.03172 20.15237 0.520 13.42713 H ? A ? 5 HB 1
   ATOM 114 HG12 C ILE A 24 ? 4.76330 39.74293 19.21575 0.520 13.82218 H ? A ? 5 HG12 1
   ATOM 115 HG13 C ILE A 24 ? 3.68335 39.06513 18.26723 0.520 13.82218 H ? A ? 5 HG13 1
   ATOM 116 HG21 C ILE A 24 ? 3.41833 40.68620 21.42791 0.520 12.78302 H ? A ? 5 HG21 1
   ATOM 117 HG22 C ILE A 24 ? 2.84320 39.46732 22.26878 0.520 12.78302 H ? A ? 5 HG22 1
   ATOM 118 HG23 C ILE A 24 ? 4.37882 39.49818 21.86330 0.520 12.78302 H ? A ? 5 HG23 1
   ATOM 119 HD11 C ILE A 24 ? 3.52833 41.29737 17.83020 0.520 13.85988 H ? A ? 5 HD11 1
   ATOM 120 HD12 C ILE A 24 ? 2.26069 40.97574 18.73195 0.520 13.85988 H ? A ? 5 HD12 1
   ATOM 121 HD13 C ILE A 24 ? 3.53890 41.66529 19.37553 0.520 13.85988 H ? A ? 5 HD13 1
   ATOM 122 N B LYS A 25 ? 2.00098 36.63989 21.81853 0.480 15.26287 N ? A ? 6 N 1
   ATOM 123 CA B LYS A 25 ? 1.42661 36.06661 23.04137 0.480 15.18227 C ? A ? 6 CA 1
   ATOM 124 C B LYS A 25 ? 1.87784 34.64306 23.23008 0.480 17.10453 C ? A ? 6 C 1
   ATOM 125 O B LYS A 25 ? 2.11653 34.19981 24.36559 0.480 17.05131 O ? A ? 6 O 1
   ATOM 126 CB B LYS A 25 ? -0.09536 36.13155 22.98591 0.480 17.28993 C ? A ? 6 CB 1
   ATOM 127 CG B LYS A 25 ? -0.66012 37.53712 22.86532 0.480 19.79742 C ? A ? 6 CG 1
   ATOM 128 CD B LYS A 25 ? -1.96568 37.71266 23.61938 0.480 15.99565 C ? A ? 6 CD 1
   ATOM 129 CE B LYS A 25 ? -2.51305 39.09513 23.49570 0.480 16.98619 C ? A ? 6 CE 1
   ATOM 130 NZ B LYS A 25 ? -3.73990 39.27991 24.32255 0.480 18.17029 N ? A ? 6 NZ 1
   ATOM 131 H B LYS A 25 ? 1.41056 36.85032 21.22970 0.480 18.31746 H ? A ? 6 H 1
   ATOM 132 HA B LYS A 25 ? 1.71957 36.58819 23.80494 0.480 18.22074 H ? A ? 6 HA 1
   ATOM 133 HB2 B LYS A 25 ? -0.39855 35.62649 22.21527 0.480 20.74993 H ? A ? 6 HB2 1
   ATOM 134 HB3 B LYS A 25 ? -0.45138 35.74118 23.79940 0.480 20.74993 H ? A ? 6 HB3 1
   ATOM 135 HG2 B LYS A 25 ? -0.01828 38.16811 23.22697 0.480 23.75892 H ? A ? 6 HG2 1
   ATOM 136 HG3 B LYS A 25 ? -0.82614 37.73221 21.92975 0.480 23.75892 H ? A ? 6 HG3 1
   ATOM 137 HD2 B LYS A 25 ? -2.62380 37.09546 23.26324 0.480 19.19680 H ? A ? 6 HD2 1
   ATOM 138 HD3 B LYS A 25 ? -1.81594 37.53137 24.56045 0.480 19.19680 H ? A ? 6 HD3 1
   ATOM 139 HE2 B LYS A 25 ? -1.84555 39.73176 23.79579 0.480 20.38544 H ? A ? 6 HE2 1
   ATOM 140 HE3 B LYS A 25 ? -2.74238 39.26692 22.56899 0.480 20.38544 H ? A ? 6 HE3 1
   ATOM 141 HZ1 B LYS A 25 ? -4.32398 39.79359 23.89002 0.480 21.80637 H ? A ? 6 HZ1 1
   ATOM 142 HZ2 B LYS A 25 ? -4.11671 38.49091 24.48867 0.480 21.80637 H ? A ? 6 HZ2 1
   ATOM 143 HZ3 B LYS A 25 ? -3.53045 39.66841 25.09541 0.480 21.80637 H ? A ? 6 HZ3 1
   ATOM 144 N C LYS A 25 ? 1.75974 36.66465 21.78017 0.520 15.47851 N ? A ? 6 N 1
   ATOM 145 CA C LYS A 25 ? 1.18880 36.02935 22.97794 0.520 14.55660 C ? A ? 6 CA 1
   ATOM 146 C C LYS A 25 ? 1.77977 34.65394 23.21136 0.520 17.03265 C ? A ? 6 C 1
   ATOM 147 O C LYS A 25 ? 2.02503 34.25874 24.36284 0.520 17.08304 O ? A ? 6 O 1
   ATOM 148 CB C LYS A 25 ? -0.32308 35.93924 22.84240 0.520 18.10748 C ? A ? 6 CB 1
   ATOM 149 CG C LYS A 25 ? -1.02753 37.25873 22.92872 0.520 18.07690 C ? A ? 6 CG 1
   ATOM 150 CD C LYS A 25 ? -2.47951 37.13589 22.59363 0.520 21.11479 C ? A ? 6 CD 1
   ATOM 151 CE C LYS A 25 ? -3.25814 38.38125 22.96735 0.520 15.04287 C ? A ? 6 CE 1
   ATOM 152 NZ C LYS A 25 ? -4.65071 38.33205 22.39949 0.520 31.35054 N ? A ? 6 NZ 1
   ATOM 153 H C LYS A 25 ? 1.17633 36.89126 21.19035 0.520 18.57623 H ? A ? 6 H 1
   ATOM 154 HA C LYS A 25 ? 1.39588 36.57836 23.75034 0.520 17.46993 H ? A ? 6 HA 1
   ATOM 155 HB2 C LYS A 25 ? -0.53430 35.54886 21.97990 0.520 21.73100 H ? A ? 6 HB2 1
   ATOM 156 HB3 C LYS A 25 ? -0.66514 35.37601 23.55420 0.520 21.73100 H ? A ? 6 HB3 1
   ATOM 157 HG2 C LYS A 25 ? -0.95259 37.60316 23.83241 0.520 21.69430 H ? A ? 6 HG2 1
   ATOM 158 HG3 C LYS A 25 ? -0.62289 37.87928 22.30255 0.520 21.69430 H ? A ? 6 HG3 1
   ATOM 159 HD2 C LYS A 25 ? -2.57572 36.99432 21.63885 0.520 25.33976 H ? A ? 6 HD2 1
   ATOM 160 HD3 C LYS A 25 ? -2.85682 36.38614 23.07986 0.520 25.33976 H ? A ? 6 HD3 1
   ATOM 161 HE2 C LYS A 25 ? -3.32159 38.44567 23.93312 0.520 18.05346 H ? A ? 6 HE2 1
   ATOM 162 HE3 C LYS A 25 ? -2.80803 39.16336 22.61154 0.520 18.05346 H ? A ? 6 HE3 1
   ATOM 163 HZ1 C LYS A 25 ? -5.05066 39.12003 22.50545 0.520 37.62267 H ? A ? 6 HZ1 1
   ATOM 164 HZ2 C LYS A 25 ? -4.61876 38.13878 21.53131 0.520 37.62267 H ? A ? 6 HZ2 1
   ATOM 165 HZ3 C LYS A 25 ? -5.12783 37.70749 22.81707 0.520 37.62267 H ? A ? 6 HZ3 1
   ATOM 166 N . SER A 26 ? 2.05079 33.91591 22.13218 1.000 16.92035 N ? A ? 7 N 1
   ATOM 167 CA . SER A 26 ? 2.53791 32.55316 22.25312 1.000 20.16026 C ? A ? 7 CA 1
   ATOM 168 C . SER A 26 ? 3.96482 32.45036 22.77769 1.000 18.56922 C ? A ? 7 C 1
   ATOM 169 O . SER A 26 ? 4.28912 31.43161 23.36941 1.000 20.46514 O ? A ? 7 O 1
   ATOM 170 HA . SER A 26 ? 1.94840 32.11663 22.88780 1.000 24.19432 H ? A ? 7 HA 1
   ATOM 171 CB A SER A 26 ? 2.43138 31.82840 20.90281 0.238 21.83573 C ? A ? 7 CB 1
   ATOM 172 OG A SER A 26 ? 3.49011 32.16884 20.02077 0.238 18.55228 O ? A ? 7 OG 1
   ATOM 173 HB2 A SER A 26 ? 2.45682 30.87191 21.06215 0.238 26.20490 H ? A ? 7 HB2 1
   ATOM 174 HB3 A SER A 26 ? 1.59045 32.07301 20.48581 0.238 26.20490 H ? A ? 7 HB3 1
   ATOM 175 HG A SER A 26 ? 3.32374 32.89920 19.64065 0.238 22.26475 H ? A ? 7 HG 1
   ATOM 176 CB B SER A 26 ? 2.41018 31.84448 20.90134 0.343 21.85791 C ? A ? 7 CB 1
   ATOM 177 OG B SER A 26 ? 2.26900 30.43653 21.05161 0.343 16.39572 O ? A ? 7 OG 1
   ATOM 178 H B SER A 26 ? 1.89736 34.18194 21.32889 0.480 20.30644 H ? A ? 7 H 1
   ATOM 179 HB2 B SER A 26 ? 1.62838 32.18869 20.44176 0.343 26.23151 H ? A ? 7 HB2 1
   ATOM 180 HB3 B SER A 26 ? 3.20769 32.02363 20.37906 0.343 26.23151 H ? A ? 7 HB3 1
   ATOM 181 HG B SER A 26 ? 2.97666 30.10848 21.36337 0.343 19.67688 H ? A ? 7 HG 1
   ATOM 182 CB C SER A 26 ? 2.48124 31.83822 20.90571 0.419 21.88699 C ? A ? 7 CB 1
   ATOM 183 OG C SER A 26 ? 3.73455 31.19733 20.67007 0.419 22.69737 O ? A ? 7 OG 1
   ATOM 184 H C SER A 26 ? 1.95941 34.18542 21.32064 0.520 20.30644 H ? A ? 7 H 1
   ATOM 185 HB2 C SER A 26 ? 1.77555 31.17290 20.92184 0.419 26.26640 H ? A ? 7 HB2 1
   ATOM 186 HB3 C SER A 26 ? 2.31138 32.48503 20.20308 0.419 26.26640 H ? A ? 7 HB3 1
   ATOM 187 HG C SER A 26 ? 3.70826 30.77234 19.94599 0.419 27.23887 H ? A ? 7 HG 1
   ATOM 188 N . ARG A 27 ? 4.87597 33.45355 22.58038 1.000 14.52008 N ? A ? 8 N 1
   ATOM 189 CA . ARG A 27 ? 6.18362 33.41718 23.23651 1.000 15.64605 C ? A ? 8 CA 1
   ATOM 190 C . ARG A 27 ? 6.21533 34.18591 24.56818 1.000 10.36083 C ? A ? 8 C 1
   ATOM 191 O . ARG A 27 ? 7.13026 33.96890 25.37259 1.000 13.89553 O ? A ? 8 O 1
   ATOM 192 H . ARG A 27 ? 4.74614 34.14093 22.08013 1.000 17.42611 H ? A ? 8 H 1
   ATOM 193 HA . ARG A 27 ? 6.40152 32.49284 23.43407 1.000 18.77728 H ? A ? 8 HA 1
   ATOM 194 CB A ARG A 27 ? 7.28690 33.94090 22.29161 0.553 19.81430 C ? A ? 8 CB 1
   ATOM 195 CG A ARG A 27 ? 7.68098 35.41134 22.40561 0.553 16.92746 C ? A ? 8 CG 1
   ATOM 196 CD A ARG A 27 ? 8.88611 35.74589 21.53925 0.553 15.19664 C ? A ? 8 CD 1
   ATOM 197 NE A ARG A 27 ? 8.60299 35.80588 20.10256 0.553 14.34891 N ? A ? 8 NE 1
   ATOM 198 CZ A ARG A 27 ? 8.18063 36.89055 19.45975 0.553 13.14782 C ? A ? 8 CZ 1
   ATOM 199 NH1 A ARG A 27 ? 7.84548 37.99539 20.11226 0.553 9.97496 N ? A ? 8 NH1 1
   ATOM 200 NH2 A ARG A 27 ? 8.09713 36.86585 18.12635 0.553 12.92765 N ? A ? 8 NH2 1
   ATOM 201 HB2 A ARG A 27 ? 8.09004 33.42313 22.45830 0.553 23.77917 H ? A ? 8 HB2 1
   ATOM 202 HB3 A ARG A 27 ? 6.98627 33.80256 21.37981 0.553 23.77917 H ? A ? 8 HB3 1
   ATOM 203 HG2 A ARG A 27 ? 6.93801 35.96458 22.11780 0.553 20.31496 H ? A ? 8 HG2 1
   ATOM 204 HG3 A ARG A 27 ? 7.90587 35.61139 23.32773 0.553 20.31496 H ? A ? 8 HG3 1
   ATOM 205 HD2 A ARG A 27 ? 9.22829 36.61334 21.80635 0.553 18.23798 H ? A ? 8 HD2 1
   ATOM 206 HD3 A ARG A 27 ? 9.56394 35.06555 21.67557 0.553 18.23798 H ? A ? 8 HD3 1
   ATOM 207 HE A ARG A 27 ? 8.71821 35.08849 19.64249 0.553 17.22071 H ? A ? 8 HE 1
   ATOM 208 HH11 A ARG A 27 ? 7.89898 38.02106 20.97021 0.553 11.97197 H ? A ? 8 HH11 1
   ATOM 209 HH12 A ARG A 27 ? 7.57465 38.68617 19.67744 0.553 11.97197 H ? A ? 8 HH12 1
   ATOM 210 HH21 A ARG A 27 ? 8.31519 36.15455 17.69495 0.553 15.51519 H ? A ? 8 HH21 1
   ATOM 211 HH22 A ARG A 27 ? 7.82534 37.56126 17.69957 0.553 15.51519 H ? A ? 8 HH22 1
   ATOM 212 CB B ARG A 27 ? 7.25638 33.97049 22.31109 0.447 19.77226 C ? A ? 8 CB 1
   ATOM 213 CG B ARG A 27 ? 7.10741 35.43017 21.99413 0.447 15.43857 C ? A ? 8 CG 1
   ATOM 214 CD B ARG A 27 ? 8.28284 35.79420 21.12258 0.447 16.43132 C ? A ? 8 CD 1
   ATOM 215 NE B ARG A 27 ? 7.89222 35.86855 19.72195 0.447 10.96322 N ? A ? 8 NE 1
   ATOM 216 CZ B ARG A 27 ? 7.41203 36.96862 19.15704 0.447 14.11550 C ? A ? 8 CZ 1
   ATOM 217 NH1 B ARG A 27 ? 7.15774 38.05726 19.87447 0.447 9.93834 N ? A ? 8 NH1 1
   ATOM 218 NH2 B ARG A 27 ? 7.21497 36.99026 17.83863 0.447 12.39723 N ? A ? 8 NH2 1
   ATOM 219 HB2 B ARG A 27 ? 8.12158 33.84828 22.73227 0.447 23.72873 H ? A ? 8 HB2 1
   ATOM 220 HB3 B ARG A 27 ? 7.22359 33.48319 21.47301 0.447 23.72873 H ? A ? 8 HB3 1
   ATOM 221 HG2 B ARG A 27 ? 6.28111 35.59208 21.51255 0.447 18.52830 H ? A ? 8 HG2 1
   ATOM 222 HG3 B ARG A 27 ? 7.12696 35.95944 22.80677 0.447 18.52830 H ? A ? 8 HG3 1
   ATOM 223 HD2 B ARG A 27 ? 8.62811 36.65992 21.39133 0.447 19.71960 H ? A ? 8 HD2 1
   ATOM 224 HD3 B ARG A 27 ? 8.97330 35.11896 21.21326 0.447 19.71960 H ? A ? 8 HD3 1
   ATOM 225 HE B ARG A 27 ? 7.97706 35.16382 19.23640 0.447 13.15788 H ? A ? 8 HE 1
   ATOM 226 HH11 B ARG A 27 ? 7.30424 38.05769 20.72190 0.447 11.92802 H ? A ? 8 HH11 1
   ATOM 227 HH12 B ARG A 27 ? 6.84660 38.76163 19.49151 0.447 11.92802 H ? A ? 8 HH12 1
   ATOM 228 HH21 B ARG A 27 ? 7.39872 36.29639 17.36495 0.447 14.87869 H ? A ? 8 HH21 1
   ATOM 229 HH22 B ARG A 27 ? 6.90409 37.69808 17.46188 0.447 14.87869 H ? A ? 8 HH22 1
   ATOM 230 N . GLY A 28 ? 5.21050 35.02588 24.80575 1.000 13.55373 N ? A ? 9 N 1
   ATOM 231 CA . GLY A 28 ? 5.01664 35.74174 26.06983 1.000 12.06823 C ? A ? 9 CA 1
   ATOM 232 C . GLY A 28 ? 5.61414 37.12566 26.12127 1.000 11.20851 C ? A ? 9 C 1
   ATOM 233 O . GLY A 28 ? 5.63262 37.75285 27.18718 1.000 9.07125 O ? A ? 9 O 1
   ATOM 234 H . GLY A 28 ? 4.60037 35.20746 24.22751 1.000 16.26649 H ? A ? 9 H 1
   ATOM 235 HA2 . GLY A 28 ? 4.06449 35.82567 26.23491 1.000 14.48389 H ? A ? 9 HA2 1
   ATOM 236 HA3 . GLY A 28 ? 5.41639 35.22157 26.78434 1.000 14.48389 H ? A ? 9 HA3 1
   ATOM 237 N A TYR A 29 ? 6.18918 37.60520 25.02123 0.523 7.98288 N ? A ? 10 N 1
   ATOM 238 CA A TYR A 29 ? 6.83796 38.90971 25.05236 0.523 10.43334 C ? A ? 10 CA 1
   ATOM 239 C A TYR A 29 ? 6.98409 39.47105 23.64259 0.523 11.18164 C ? A ? 10 C 1
   ATOM 240 O A TYR A 29 ? 7.05598 38.73258 22.66270 0.523 10.93272 O ? A ? 10 O 1
   ATOM 241 CB A TYR A 29 ? 8.19988 38.86038 25.77141 0.523 10.11162 C ? A ? 10 CB 1
   ATOM 242 CG A TYR A 29 ? 9.27877 37.97585 25.21274 0.523 8.76840 C ? A ? 10 CG 1
   ATOM 243 CD1 A TYR A 29 ? 9.42254 36.67228 25.65399 0.523 10.49564 C ? A ? 10 CD1 1
   ATOM 244 CD2 A TYR A 29 ? 10.18678 38.45131 24.27704 0.523 10.32286 C ? A ? 10 CD2 1
   ATOM 245 CE1 A TYR A 29 ? 10.42184 35.84579 25.15234 0.523 12.07281 C ? A ? 10 CE1 1
   ATOM 246 CE2 A TYR A 29 ? 11.16857 37.63279 23.77671 0.523 11.53775 C ? A ? 10 CE2 1
   ATOM 247 CZ A TYR A 29 ? 11.28567 36.34590 24.22321 0.523 11.86568 C ? A ? 10 CZ 1
   ATOM 248 OH A TYR A 29 ? 12.29595 35.54903 23.69002 0.523 13.25920 O ? A ? 10 OH 1
   ATOM 249 H A TYR A 29 ? 6.21576 37.20222 24.26195 0.523 9.58147 H ? A ? 10 H 1
   ATOM 250 HA A TYR A 29 ? 6.26192 39.52072 25.53791 0.523 12.52202 H ? A ? 10 HA 1
   ATOM 251 HB2 A TYR A 29 ? 8.55958 39.76120 25.77891 0.523 12.13596 H ? A ? 10 HB2 1
   ATOM 252 HB3 A TYR A 29 ? 8.04052 38.55922 26.67959 0.523 12.13596 H ? A ? 10 HB3 1
   ATOM 253 HD1 A TYR A 29 ? 8.83924 36.34242 26.29886 0.523 12.59678 H ? A ? 10 HD1 1
   ATOM 254 HD2 A TYR A 29 ? 10.12953 39.33282 23.98625 0.523 12.38945 H ? A ? 10 HD2 1
   ATOM 255 HE1 A TYR A 29 ? 10.49979 34.96666 25.44554 0.523 14.48939 H ? A ? 10 HE1 1
   ATOM 256 HE2 A TYR A 29 ? 11.75616 37.95475 23.13174 0.523 13.84731 H ? A ? 10 HE2 1
   ATOM 257 HH A TYR A 29 ? 12.24833 34.77328 24.00869 0.523 15.91305 H ? A ? 10 HH 1
   ATOM 258 N B TYR A 29 ? 6.12179 37.62137 25.00018 0.477 7.98794 N ? A ? 10 N 1
   ATOM 259 CA B TYR A 29 ? 6.79051 38.90805 25.01564 0.477 10.42955 C ? A ? 10 CA 1
   ATOM 260 C B TYR A 29 ? 6.88241 39.47803 23.61196 0.477 11.20583 C ? A ? 10 C 1
   ATOM 261 O B TYR A 29 ? 6.86204 38.75239 22.61418 0.477 10.67133 O ? A ? 10 O 1
   ATOM 262 CB B TYR A 29 ? 8.18510 38.80236 25.61404 0.477 9.93634 C ? A ? 10 CB 1
   ATOM 263 CG B TYR A 29 ? 9.07451 37.82393 24.93844 0.477 8.73911 C ? A ? 10 CG 1
   ATOM 264 CD1 B TYR A 29 ? 9.06292 36.49345 25.30848 0.477 9.73603 C ? A ? 10 CD1 1
   ATOM 265 CD2 B TYR A 29 ? 9.93780 38.22265 23.92212 0.477 10.15186 C ? A ? 10 CD2 1
   ATOM 266 CE1 B TYR A 29 ? 9.89760 35.57941 24.70458 0.477 13.15395 C ? A ? 10 CE1 1
   ATOM 267 CE2 B TYR A 29 ? 10.75316 37.31293 23.30779 0.477 11.69956 C ? A ? 10 CE2 1
   ATOM 268 CZ B TYR A 29 ? 10.72335 35.99919 23.69815 0.477 13.01626 C ? A ? 10 CZ 1
   ATOM 269 OH B TYR A 29 ? 11.55878 35.09793 23.07332 0.477 13.29597 O ? A ? 10 OH 1
   ATOM 270 H B TYR A 29 ? 6.09095 37.23609 24.23193 0.477 9.58755 H ? A ? 10 H 1
   ATOM 271 HA B TYR A 29 ? 6.25515 39.51809 25.54682 0.477 12.51748 H ? A ? 10 HA 1
   ATOM 272 HB2 B TYR A 29 ? 8.61136 39.67193 25.55890 0.477 11.92562 H ? A ? 10 HB2 1
   ATOM 273 HB3 B TYR A 29 ? 8.10316 38.53128 26.54179 0.477 11.92562 H ? A ? 10 HB3 1
   ATOM 274 HD1 B TYR A 29 ? 8.48164 36.20989 25.97678 0.477 11.68525 H ? A ? 10 HD1 1
   ATOM 275 HD2 B TYR A 29 ? 9.96026 39.11434 23.65891 0.477 12.18425 H ? A ? 10 HD2 1
   ATOM 276 HE1 B TYR A 29 ? 9.89976 34.69020 24.97697 0.477 15.78676 H ? A ? 10 HE1 1
   ATOM 277 HE2 B TYR A 29 ? 11.32603 37.58458 22.62740 0.477 14.04149 H ? A ? 10 HE2 1
   ATOM 278 HH B TYR A 29 ? 11.81745 34.51742 23.62260 0.477 15.95718 H ? A ? 10 HH 1
   ATOM 279 N . LEU A 30 ? 6.91059 40.80202 23.57331 1.000 8.42884 N ? A ? 11 N 1
   ATOM 280 CA . LEU A 30 ? 7.08873 41.57599 22.35800 1.000 9.68663 C ? A ? 11 CA 1
   ATOM 281 C . LEU A 30 ? 8.56812 41.81964 22.11556 1.000 8.54079 C ? A ? 11 C 1
   ATOM 282 O . LEU A 30 ? 9.32594 42.14178 23.04876 1.000 9.81700 O ? A ? 11 O 1
   ATOM 283 CB . LEU A 30 ? 6.36715 42.90578 22.52773 1.000 9.04365 C ? A ? 11 CB 1
   ATOM 284 CG . LEU A 30 ? 6.41661 43.88637 21.35483 1.000 6.66898 C ? A ? 11 CG 1
   ATOM 285 CD1 . LEU A 30 ? 5.59519 43.43731 20.20355 1.000 9.19499 C ? A ? 11 CD1 1
   ATOM 286 CD2 . LEU A 30 ? 5.97402 45.27801 21.83648 1.000 8.19001 C ? A ? 11 CD2 1
   ATOM 287 HA . LEU A 30 ? 6.73237 41.10054 21.59128 1.000 11.62597 H ? A ? 11 HA 1
   ATOM 288 HB2 . LEU A 30 ? 5.43099 42.71639 22.69694 1.000 10.85439 H ? A ? 11 HB2 1
   ATOM 289 HB3 . LEU A 30 ? 6.75696 43.36007 23.29099 1.000 10.85439 H ? A ? 11 HB3 1
   ATOM 290 HG . LEU A 30 ? 7.32908 43.93359 21.02916 1.000 8.00479 H ? A ? 11 HG 1
   ATOM 291 HD11 . LEU A 30 ? 5.73040 44.04775 19.46195 1.000 11.03601 H ? A ? 11 HD11 1
   ATOM 292 HD12 . LEU A 30 ? 5.86990 42.54235 19.94961 1.000 11.03601 H ? A ? 11 HD12 1
   ATOM 293 HD13 . LEU A 30 ? 4.66082 43.43510 20.46404 1.000 11.03601 H ? A ? 11 HD13 1
   ATOM 294 HD21 . LEU A 30 ? 6.03344 45.90205 21.09625 1.000 9.83003 H ? A ? 11 HD21 1
   ATOM 295 HD22 . LEU A 30 ? 5.05852 45.22630 22.15284 1.000 9.83003 H ? A ? 11 HD22 1
   ATOM 296 HD23 . LEU A 30 ? 6.55740 45.56309 22.55709 1.000 9.83003 H ? A ? 11 HD23 1
   ATOM 297 H A LEU A 30 ? 6.74997 41.30066 24.25534 0.523 10.11663 H ? A ? 11 H 1
   ATOM 298 H B LEU A 30 ? 6.82457 41.29708 24.27125 0.477 10.11663 H ? A ? 11 H 1
   ATOM 299 N . LEU A 31 ? 8.99046 41.60015 20.87169 1.000 8.20661 N ? A ? 12 N 1
   ATOM 300 CA . LEU A 31 ? 10.37810 41.83042 20.45895 1.000 9.64070 C ? A ? 12 CA 1
   ATOM 301 C . LEU A 31 ? 10.45261 43.15594 19.70267 1.000 7.64997 C ? A ? 12 C 1
   ATOM 302 O . LEU A 31 ? 9.85600 43.31241 18.63673 1.000 11.29791 O ? A ? 12 O 1
   ATOM 303 CB . LEU A 31 ? 10.86764 40.68990 19.57881 1.000 10.77802 C ? A ? 12 CB 1
   ATOM 304 CG . LEU A 31 ? 11.36222 39.45151 20.31618 1.000 9.42903 C ? A ? 12 CG 1
   ATOM 305 CD1 . LEU A 31 ? 11.16474 38.25947 19.33938 1.000 16.06003 C ? A ? 12 CD1 1
   ATOM 306 CD2 . LEU A 31 ? 12.73152 39.60427 20.81826 1.000 13.05771 C ? A ? 12 CD2 1
   ATOM 307 H . LEU A 31 ? 8.48521 41.31321 20.23767 1.000 9.84994 H ? A ? 12 H 1
   ATOM 308 HA . LEU A 31 ? 10.94030 41.88931 21.24722 1.000 11.57085 H ? A ? 12 HA 1
   ATOM 309 HB2 . LEU A 31 ? 10.13514 40.41182 19.00696 1.000 12.93564 H ? A ? 12 HB2 1
   ATOM 310 HB3 . LEU A 31 ? 11.60398 41.01753 19.03903 1.000 12.93564 H ? A ? 12 HB3 1
   ATOM 311 HG . LEU A 31 ? 10.85996 39.28582 21.12931 1.000 11.31685 H ? A ? 12 HG 1
   ATOM 312 HD11 . LEU A 31 ? 11.26363 37.42892 19.83062 1.000 19.27405 H ? A ? 12 HD11 1
   ATOM 313 HD12 . LEU A 31 ? 10.27651 38.31155 18.95308 1.000 19.27405 H ? A ? 12 HD12 1
   ATOM 314 HD13 . LEU A 31 ? 11.83367 38.31109 18.63883 1.000 19.27405 H ? A ? 12 HD13 1
   ATOM 315 HD21 . LEU A 31 ? 13.01554 38.76847 21.22035 1.000 15.67127 H ? A ? 12 HD21 1
   ATOM 316 HD22 . LEU A 31 ? 13.31594 39.83057 20.07789 1.000 15.67127 H ? A ? 12 HD22 1
   ATOM 317 HD23 . LEU A 31 ? 12.74775 40.31246 21.48090 1.000 15.67127 H ? A ? 12 HD23 1
   ATOM 318 N . VAL A 32 ? 11.11040 44.13939 20.31758 1.000 8.80655 N ? A ? 13 N 1
   ATOM 319 CA . VAL A 32 ? 11.24037 45.46791 19.75372 1.000 8.78865 C ? A ? 13 CA 1
   ATOM 320 C . VAL A 32 ? 12.69092 45.68728 19.35733 1.000 7.04928 C ? A ? 13 C 1
   ATOM 321 O . VAL A 32 ? 13.58619 45.58644 20.18511 1.000 10.11128 O ? A ? 13 O 1
   ATOM 322 CB . VAL A 32 ? 10.81753 46.54586 20.75506 1.000 8.66580 C ? A ? 13 CB 1
   ATOM 323 CG1 . VAL A 32 ? 11.20241 47.98554 20.21810 1.000 9.64090 C ? A ? 13 CG1 1
   ATOM 324 CG2 . VAL A 32 ? 9.32490 46.41904 21.03902 1.000 10.30075 C ? A ? 13 CG2 1
   ATOM 325 H . VAL A 32 ? 11.49669 44.05132 21.08088 1.000 10.56987 H ? A ? 13 H 1
   ATOM 326 HA . VAL A 32 ? 10.68423 45.51985 18.96068 1.000 10.54839 H ? A ? 13 HA 1
   ATOM 327 HB . VAL A 32 ? 11.29059 46.42527 21.59326 1.000 10.40098 H ? A ? 13 HB 1
   ATOM 328 HG11 . VAL A 32 ? 10.73347 48.65377 20.74199 1.000 11.57110 H ? A ? 13 HG11 1
   ATOM 329 HG12 . VAL A 32 ? 12.16051 48.10939 20.30529 1.000 11.57110 H ? A ? 13 HG12 1
   ATOM 330 HG13 . VAL A 32 ? 10.94345 48.05453 19.28585 1.000 11.57110 H ? A ? 13 HG13 1
   ATOM 331 HG21 . VAL A 32 ? 9.09589 46.99255 21.78704 1.000 12.36291 H ? A ? 13 HG21 1
   ATOM 332 HG22 . VAL A 32 ? 8.82928 46.69014 20.25050 1.000 12.36291 H ? A ? 13 HG22 1
   ATOM 333 HG23 . VAL A 32 ? 9.12205 45.49563 21.25596 1.000 12.36291 H ? A ? 13 HG23 1
   ATOM 334 N . GLY A 33 ? 12.91511 46.02819 18.10022 1.000 8.65599 N ? A ? 14 N 1
   ATOM 335 CA . GLY A 33 ? 14.26346 46.33814 17.61407 1.000 8.89136 C ? A ? 14 CA 1
   ATOM 336 C . GLY A 33 ? 14.51945 47.83907 17.61995 1.000 8.41400 C ? A ? 14 C 1
   ATOM 337 O . GLY A 33 ? 13.63479 48.63274 17.28237 1.000 9.50352 O ? A ? 14 O 1
   ATOM 338 H . GLY A 33 ? 12.30304 46.08963 17.49922 1.000 10.38921 H ? A ? 14 H 1
   ATOM 339 HA2 . GLY A 33 ? 14.92171 45.90881 18.18264 1.000 10.67165 H ? A ? 14 HA2 1
   ATOM 340 HA3 . GLY A 33 ? 14.36672 46.00924 16.70740 1.000 10.67165 H ? A ? 14 HA3 1
   ATOM 341 N . LEU A 34 ? 15.74246 48.20491 18.00627 1.000 7.44375 N ? A ? 15 N 1
   ATOM 342 CA . LEU A 34 ? 16.17198 49.59644 17.89337 1.000 7.96723 C ? A ? 15 CA 1
   ATOM 343 C . LEU A 34 ? 17.68988 49.61941 17.88003 1.000 9.77124 C ? A ? 15 C 1
   ATOM 344 O . LEU A 34 ? 18.35394 48.57783 18.03522 1.000 7.65147 O ? A ? 15 O 1
   ATOM 345 CB . LEU A 34 ? 15.60864 50.45550 19.01755 1.000 7.24057 C ? A ? 15 CB 1
   ATOM 346 CG . LEU A 34 ? 15.82581 49.88125 20.43328 1.000 6.45066 C ? A ? 15 CG 1
   ATOM 347 CD1 . LEU A 34 ? 17.20071 50.02232 20.93196 1.000 10.27501 C ? A ? 15 CD1 1
   ATOM 348 CD2 . LEU A 34 ? 14.86817 50.61181 21.44504 1.000 9.16022 C ? A ? 15 CD2 1
   ATOM 349 H . LEU A 34 ? 16.33325 47.67190 18.33257 1.000 8.93452 H ? A ? 15 H 1
   ATOM 350 HA . LEU A 34 ? 15.85204 49.96644 17.05573 1.000 9.56269 H ? A ? 15 HA 1
   ATOM 351 HB2 . LEU A 34 ? 16.03675 51.32530 18.98481 1.000 8.69070 H ? A ? 15 HB2 1
   ATOM 352 HB3 . LEU A 34 ? 14.65277 50.55094 18.88302 1.000 8.69070 H ? A ? 15 HB3 1
   ATOM 353 HG . LEU A 34 ? 15.63834 48.93123 20.37667 1.000 7.74281 H ? A ? 15 HG 1
   ATOM 354 HD11 . LEU A 34 ? 17.20442 49.88237 21.89181 1.000 12.33202 H ? A ? 15 HD11 1
   ATOM 355 HD12 . LEU A 34 ? 17.76305 49.36103 20.49910 1.000 12.33202 H ? A ? 15 HD12 1
   ATOM 356 HD13 . LEU A 34 ? 17.52117 50.91451 20.72653 1.000 12.33202 H ? A ? 15 HD13 1
   ATOM 357 HD21 . LEU A 34 ? 15.07822 50.31962 22.34582 1.000 10.99428 H ? A ? 15 HD21 1
   ATOM 358 HD22 . LEU A 34 ? 14.99982 51.56981 21.36890 1.000 10.99428 H ? A ? 15 HD22 1
   ATOM 359 HD23 . LEU A 34 ? 13.94972 50.38598 21.22976 1.000 10.99428 H ? A ? 15 HD23 1
   ATOM 360 N . SER A 35 ? 18.22179 50.82204 17.61438 1.000 8.20443 N ? A ? 16 N 1
   ATOM 361 CA . SER A 35 ? 19.63722 51.13446 17.73811 1.000 7.67805 C ? A ? 16 CA 1
   ATOM 362 C . SER A 35 ? 19.81179 52.15358 18.83129 1.000 9.27173 C ? A ? 16 C 1
   ATOM 363 O . SER A 35 ? 19.41319 53.31486 18.67337 1.000 9.13756 O ? A ? 16 O 1
   ATOM 364 H . SER A 35 ? 17.75581 51.49497 17.35050 1.000 9.84733 H ? A ? 16 H 1
   ATOM 365 HA . SER A 35 ? 20.12358 50.33280 17.98649 1.000 9.21567 H ? A ? 16 HA 1
   ATOM 366 CB A SER A 35 ? 20.18872 51.66448 16.40566 0.745 9.82833 C ? A ? 16 CB 1
   ATOM 367 OG A SER A 35 ? 21.52607 52.09047 16.58098 0.745 9.76567 O ? A ? 16 OG 1
   ATOM 368 HB2 A SER A 35 ? 20.16200 50.95639 15.74324 0.745 11.79601 H ? A ? 16 HB2 1
   ATOM 369 HB3 A SER A 35 ? 19.64919 52.41485 16.11113 0.745 11.79601 H ? A ? 16 HB3 1
   ATOM 370 HG A SER A 35 ? 21.59396 52.54075 17.28685 0.745 11.72082 H ? A ? 16 HG 1
   ATOM 371 CB B SER A 35 ? 20.19373 51.65632 16.41238 0.255 9.80415 C ? A ? 16 CB 1
   ATOM 372 OG B SER A 35 ? 21.54579 52.04596 16.56253 0.255 9.79195 O ? A ? 16 OG 1
   ATOM 373 HB2 B SER A 35 ? 20.13822 50.95335 15.74630 0.255 11.76700 H ? A ? 16 HB2 1
   ATOM 374 HB3 B SER A 35 ? 19.67201 52.42351 16.12931 0.255 11.76700 H ? A ? 16 HB3 1
   ATOM 375 HG B SER A 35 ? 21.63077 52.53266 17.24187 0.255 11.75236 H ? A ? 16 HG 1
   ATOM 376 N . ALA A 36 ? 20.43706 51.74322 19.93271 1.000 8.29617 N ? A ? 17 N 1
   ATOM 377 CA . ALA A 36 ? 20.40361 52.58099 21.13253 1.000 8.95708 C ? A ? 17 CA 1
   ATOM 378 C . ALA A 36 ? 21.57380 53.56926 21.15719 1.000 9.77730 C ? A ? 17 C 1
   ATOM 379 O . ALA A 36 ? 22.39181 53.60803 22.09201 1.000 10.23632 O ? A ? 17 O 1
   ATOM 380 CB . ALA A 36 ? 20.38200 51.70577 22.35874 1.000 9.74221 C ? A ? 17 CB 1
   ATOM 381 H . ALA A 36 ? 20.87425 51.00657 20.00892 1.000 9.95742 H ? A ? 17 H 1
   ATOM 382 HA . ALA A 36 ? 19.59072 53.11005 21.11822 1.000 10.75051 H ? A ? 17 HA 1
   ATOM 383 HB1 . ALA A 36 ? 20.39097 52.26863 23.14868 1.000 11.69266 H ? A ? 17 HB1 1
   ATOM 384 HB2 . ALA A 36 ? 19.57661 51.16530 22.34681 1.000 11.69266 H ? A ? 17 HB2 1
   ATOM 385 HB3 . ALA A 36 ? 21.16483 51.13303 22.35177 1.000 11.69266 H ? A ? 17 HB3 1
   ATOM 386 N . ASP A 37 ? 21.60165 54.40836 20.13240 1.000 9.30887 N ? A ? 18 N 1
   ATOM 387 CA . ASP A 37 ? 22.60618 55.45445 19.97471 1.000 8.47012 C ? A ? 18 CA 1
   ATOM 388 C . ASP A 37 ? 21.94012 56.74703 19.57499 1.000 6.94144 C ? A ? 18 C 1
   ATOM 389 O . ASP A 37 ? 22.47059 57.53654 18.79606 1.000 8.31500 O ? A ? 18 O 1
   ATOM 390 CB . ASP A 37 ? 23.66844 55.04450 18.95725 1.000 9.57520 C ? A ? 18 CB 1
   ATOM 391 CG . ASP A 37 ? 23.09373 54.79031 17.57688 1.000 8.21039 C ? A ? 18 CG 1
   ATOM 392 OD1 . ASP A 37 ? 21.86012 54.68307 17.36974 1.000 7.84810 O ? A ? 18 OD1 1
   ATOM 393 OD2 . ASP A 37 ? 23.91247 54.56719 16.67010 1.000 13.52724 O ? A ? 18 OD2 1
   ATOM 394 H . ASP A 37 ? 21.02880 54.39227 19.49117 1.000 11.17266 H ? A ? 18 H 1
   ATOM 395 HA . ASP A 37 ? 23.05425 55.59623 20.82326 1.000 10.16616 H ? A ? 18 HA 1
   ATOM 396 HB2 . ASP A 37 ? 24.32489 55.75469 18.88243 1.000 11.49225 H ? A ? 18 HB2 1
   ATOM 397 HB3 . ASP A 37 ? 24.09615 54.22780 19.25883 1.000 11.49225 H ? A ? 18 HB3 1
   ATOM 398 N . PHE A 38 ? 20.73560 57.00571 20.10171 1.000 7.16608 N ? A ? 19 N 1
   ATOM 399 CA . PHE A 38 ? 19.85122 58.02247 19.56830 1.000 8.43476 C ? A ? 19 CA 1
   ATOM 400 C . PHE A 38 ? 19.01633 58.65171 20.69872 1.000 8.16716 C ? A ? 19 C 1
   ATOM 401 O . PHE A 38 ? 17.76907 58.68134 20.66429 1.000 7.65823 O ? A ? 19 O 1
   ATOM 402 CB . PHE A 38 ? 18.94226 57.38989 18.49866 1.000 5.85472 C ? A ? 19 CB 1
   ATOM 403 CG . PHE A 38 ? 18.39036 58.32302 17.47020 1.000 7.93085 C ? A ? 19 CG 1
   ATOM 404 CD1 . PHE A 38 ? 19.18833 58.93079 16.54435 1.000 7.00184 C ? A ? 19 CD1 1
   ATOM 405 CD2 . PHE A 38 ? 17.03622 58.57557 17.37302 1.000 6.83265 C ? A ? 19 CD2 1
   ATOM 406 CE1 . PHE A 38 ? 18.64912 59.76778 15.55969 1.000 7.90236 C ? A ? 19 CE1 1
   ATOM 407 CE2 . PHE A 38 ? 16.49450 59.42742 16.41827 1.000 6.35958 C ? A ? 19 CE2 1
   ATOM 408 CZ . PHE A 38 ? 17.32659 60.01293 15.49690 1.000 8.32374 C ? A ? 19 CZ 1
   ATOM 409 H . PHE A 38 ? 20.41040 56.59206 20.78196 1.000 8.60131 H ? A ? 19 H 1
   ATOM 410 HA . PHE A 38 ? 20.36715 58.73633 19.16196 1.000 10.12373 H ? A ? 19 HA 1
   ATOM 411 HB2 . PHE A 38 ? 19.45445 56.71466 18.02683 1.000 7.02768 H ? A ? 19 HB2 1
   ATOM 412 HB3 . PHE A 38 ? 18.18658 56.97958 18.94756 1.000 7.02768 H ? A ? 19 HB3 1
   ATOM 413 HD1 . PHE A 38 ? 20.10674 58.78637 16.56795 1.000 8.40423 H ? A ? 19 HD1 1
   ATOM 414 HD2 . PHE A 38 ? 16.46170 58.15720 17.97285 1.000 8.20120 H ? A ? 19 HD2 1
   ATOM 415 HE1 . PHE A 38 ? 19.21578 60.16223 14.93664 1.000 9.48485 H ? A ? 19 HE1 1
   ATOM 416 HE2 . PHE A 38 ? 15.58050 59.59855 16.40369 1.000 7.63352 H ? A ? 19 HE2 1
   ATOM 417 HZ . PHE A 38 ? 16.98158 60.57143 14.83816 1.000 9.99050 H ? A ? 19 HZ 1
   ATOM 418 N . PRO A 39 ? 19.67165 59.23782 21.70672 1.000 6.94618 N ? A ? 20 N 1
   ATOM 419 CA . PRO A 39 ? 18.91626 60.06481 22.65313 1.000 8.98000 C ? A ? 20 CA 1
   ATOM 420 C . PRO A 39 ? 18.21819 61.17140 21.87987 1.000 8.20019 C ? A ? 20 C 1
   ATOM 421 O . PRO A 39 ? 18.78046 61.69371 20.90698 1.000 7.46299 O ? A ? 20 O 1
   ATOM 422 CB . PRO A 39 ? 20.00935 60.62619 23.56744 1.000 6.36189 C ? A ? 20 CB 1
   ATOM 423 CG . PRO A 39 ? 21.28946 60.66092 22.69590 1.000 6.89534 C ? A ? 20 CG 1
   ATOM 424 CD . PRO A 39 ? 21.14414 59.44482 21.82280 1.000 8.32114 C ? A ? 20 CD 1
   ATOM 425 HA . PRO A 39 ? 18.28340 59.54917 23.17707 1.000 10.77801 H ? A ? 20 HA 1
   ATOM 426 HB2 . PRO A 39 ? 19.76650 61.51791 23.86197 1.000 7.63628 H ? A ? 20 HB2 1
   ATOM 427 HB3 . PRO A 39 ? 20.12813 60.04432 24.33440 1.000 7.63628 H ? A ? 20 HB3 1
   ATOM 428 HG2 . PRO A 39 ? 21.31637 61.47389 22.16744 1.000 8.27642 H ? A ? 20 HG2 1
   ATOM 429 HG3 . PRO A 39 ? 22.08021 60.60209 23.25461 1.000 8.27642 H ? A ? 20 HG3 1
   ATOM 430 HD2 . PRO A 39 ? 21.53501 59.60448 20.94952 1.000 9.98738 H ? A ? 20 HD2 1
   ATOM 431 HD3 . PRO A 39 ? 21.56397 58.67555 22.23857 1.000 9.98738 H ? A ? 20 HD3 1
   ATOM 432 N . PRO A 40 ? 17.06323 61.62621 22.34117 1.000 5.89576 N ? A ? 21 N 1
   ATOM 433 CA . PRO A 40 ? 16.30861 61.24195 23.56093 1.000 7.97968 C ? A ? 21 CA 1
   ATOM 434 C . PRO A 40 ? 15.26773 60.13145 23.33586 1.000 8.14429 C ? A ? 21 C 1
   ATOM 435 O . PRO A 40 ? 14.27968 60.07162 24.04265 1.000 10.22352 O ? A ? 21 O 1
   ATOM 436 CB . PRO A 40 ? 15.63813 62.57702 23.94699 1.000 8.19224 C ? A ? 21 CB 1
   ATOM 437 CG . PRO A 40 ? 15.30334 63.15297 22.52745 1.000 8.95264 C ? A ? 21 CG 1
   ATOM 438 CD . PRO A 40 ? 16.47729 62.78100 21.65151 1.000 6.97817 C ? A ? 21 CD 1
   ATOM 439 HA . PRO A 40 ? 16.92677 60.94634 24.24751 1.000 9.57763 H ? A ? 21 HA 1
   ATOM 440 HB2 . PRO A 40 ? 14.83867 62.42460 24.47475 1.000 9.83270 H ? A ? 21 HB2 1
   ATOM 441 HB3 . PRO A 40 ? 16.25358 63.14693 24.43413 1.000 9.83270 H ? A ? 21 HB3 1
   ATOM 442 HG2 . PRO A 40 ? 14.48479 62.75214 22.19545 1.000 10.74518 H ? A ? 21 HG2 1
   ATOM 443 HG3 . PRO A 40 ? 15.20359 64.11642 22.57947 1.000 10.74518 H ? A ? 21 HG3 1
   ATOM 444 HD2 . PRO A 40 ? 16.17955 62.53646 20.76132 1.000 8.37582 H ? A ? 21 HD2 1
   ATOM 445 HD3 . PRO A 40 ? 17.11381 63.51110 21.59955 1.000 8.37582 H ? A ? 21 HD3 1
   ATOM 446 N . PHE A 41 ? 15.49039 59.27166 22.33420 1.000 6.99008 N ? A ? 22 N 1
   ATOM 447 CA . PHE A 41 ? 14.58813 58.16883 21.98398 1.000 6.63467 C ? A ? 22 CA 1
   ATOM 448 C . PHE A 41 ? 15.09781 56.81461 22.46212 1.000 8.03674 C ? A ? 22 C 1
   ATOM 449 O . PHE A 41 ? 14.32567 56.04837 23.05666 1.000 7.25544 O ? A ? 22 O 1
   ATOM 450 CB . PHE A 41 ? 14.33889 58.20257 20.45193 1.000 8.19678 C ? A ? 22 CB 1
   ATOM 451 CG . PHE A 41 ? 13.56707 59.41747 20.06687 1.000 7.58542 C ? A ? 22 CG 1
   ATOM 452 CD1 . PHE A 41 ? 12.19779 59.44957 20.23920 1.000 7.96434 C ? A ? 22 CD1 1
   ATOM 453 CD2 . PHE A 41 ? 14.20223 60.58923 19.71932 1.000 7.17516 C ? A ? 22 CD2 1
   ATOM 454 CE1 . PHE A 41 ? 11.47910 60.57165 20.02593 1.000 8.67549 C ? A ? 22 CE1 1
   ATOM 455 CE2 . PHE A 41 ? 13.43944 61.75208 19.50015 1.000 7.44664 C ? A ? 22 CE2 1
   ATOM 456 CZ . PHE A 41 ? 12.09731 61.70580 19.63795 1.000 9.11150 C ? A ? 22 CZ 1
   ATOM 457 H . PHE A 41 ? 16.18253 59.30857 21.82511 1.000 8.39011 H ? A ? 22 H 1
   ATOM 458 HA . PHE A 41 ? 13.72318 58.27733 22.40941 1.000 7.96362 H ? A ? 22 HA 1
   ATOM 459 HB2 . PHE A 41 ? 15.18977 58.21746 19.98644 1.000 9.83815 H ? A ? 22 HB2 1
   ATOM 460 HB3 . PHE A 41 ? 13.83105 57.41876 20.18990 1.000 9.83815 H ? A ? 22 HB3 1
   ATOM 461 HD1 . PHE A 41 ? 11.75818 58.67603 20.50993 1.000 9.55922 H ? A ? 22 HD1 1
   ATOM 462 HD2 . PHE A 41 ? 15.12766 60.61206 19.63014 1.000 8.61221 H ? A ? 22 HD2 1
   ATOM 463 HE1 . PHE A 41 ? 10.55700 60.56288 20.14655 1.000 10.41260 H ? A ? 22 HE1 1
   ATOM 464 HE2 . PHE A 41 ? 13.85783 62.54770 19.26176 1.000 8.93799 H ? A ? 22 HE2 1
   ATOM 465 HZ . PHE A 41 ? 11.59193 62.46661 19.46290 1.000 10.93582 H ? A ? 22 HZ 1
   ATOM 466 N . GLU A 42 ? 16.38972 56.51741 22.34416 1.000 6.54821 N ? A ? 23 N 1
   ATOM 467 CA . GLU A 42 ? 16.93645 55.31305 22.92306 1.000 6.95294 C ? A ? 23 CA 1
   ATOM 468 C . GLU A 42 ? 18.43606 55.51697 23.08034 1.000 7.70996 C ? A ? 23 C 1
   ATOM 469 O . GLU A 42 ? 19.10228 55.98412 22.13401 1.000 7.70407 O ? A ? 23 O 1
   ATOM 470 CB . GLU A 42 ? 16.68303 54.05305 22.05704 1.000 6.96760 C ? A ? 23 CB 1
   ATOM 471 CG . GLU A 42 ? 16.98019 54.23362 20.52595 1.000 7.58895 C ? A ? 23 CG 1
   ATOM 472 CD . GLU A 42 ? 15.79119 54.75474 19.75813 1.000 7.21894 C ? A ? 23 CD 1
   ATOM 473 OE1 . GLU A 42 ? 14.61527 54.45529 20.18485 1.000 8.68272 O ? A ? 23 OE1 1
   ATOM 474 OE2 . GLU A 42 ? 15.95417 55.47168 18.75950 1.000 7.12399 O ? A ? 23 OE2 1
   ATOM 475 H . GLU A 42 ? 16.96567 57.00408 21.93061 1.000 7.85987 H ? A ? 23 H 1
   ATOM 476 HA . GLU A 42 ? 16.51525 55.16629 23.78442 1.000 8.34554 H ? A ? 23 HA 1
   ATOM 477 HB2 . GLU A 42 ? 17.25150 53.33731 22.38179 1.000 8.36314 H ? A ? 23 HB2 1
   ATOM 478 HB3 . GLU A 42 ? 15.75028 53.80184 22.14521 1.000 8.36314 H ? A ? 23 HB3 1
   ATOM 479 HG2 . GLU A 42 ? 17.70772 54.86597 20.41762 1.000 9.10875 H ? A ? 23 HG2 1
   ATOM 480 HG3 . GLU A 42 ? 17.22795 53.37503 20.14866 1.000 9.10875 H ? A ? 23 HG3 1
   ATOM 481 N . PHE A 43 ? 18.93735 55.17037 24.25003 1.000 8.06146 N ? A ? 24 N 1
   ATOM 482 CA . PHE A 43 ? 20.39320 55.22561 24.48165 1.000 8.67750 C ? A ? 24 CA 1
   ATOM 483 C . PHE A 43 ? 20.72526 54.28567 25.62510 1.000 10.12735 C ? A ? 24 C 1
   ATOM 484 O . PHE A 43 ? 19.85016 53.78705 26.31439 1.000 10.45535 O ? A ? 24 O 1
   ATOM 485 CB . PHE A 43 ? 20.90065 56.64755 24.73435 1.000 7.88563 C ? A ? 24 CB 1
   ATOM 486 CG . PHE A 43 ? 20.51694 57.21087 26.02316 1.000 9.83707 C ? A ? 24 CG 1
   ATOM 487 CD1 . PHE A 43 ? 19.33038 57.92349 26.18012 1.000 9.43013 C ? A ? 24 CD1 1
   ATOM 488 CD2 . PHE A 43 ? 21.35714 57.08083 27.13650 1.000 10.68167 C ? A ? 24 CD2 1
   ATOM 489 CE1 . PHE A 43 ? 18.97871 58.45055 27.37243 1.000 11.17876 C ? A ? 24 CE1 1
   ATOM 490 CE2 . PHE A 43 ? 20.99101 57.60708 28.35316 1.000 9.77035 C ? A ? 24 CE2 1
   ATOM 491 CZ . PHE A 43 ? 19.79346 58.33299 28.45971 1.000 9.91705 C ? A ? 24 CZ 1
   ATOM 492 H . PHE A 43 ? 18.47414 54.90227 24.92320 1.000 9.67577 H ? A ? 24 H 1
   ATOM 493 HA . PHE A 43 ? 20.85039 54.90996 23.68652 1.000 10.41502 H ? A ? 24 HA 1
   ATOM 494 HB2 . PHE A 43 ? 21.86985 56.64044 24.69558 1.000 9.46477 H ? A ? 24 HB2 1
   ATOM 495 HB3 . PHE A 43 ? 20.54527 57.22894 24.04400 1.000 9.46477 H ? A ? 24 HB3 1
   ATOM 496 HD1 . PHE A 43 ? 18.76845 58.03868 25.44809 1.000 11.31817 H ? A ? 24 HD1 1
   ATOM 497 HD2 . PHE A 43 ? 22.16898 56.63508 27.05219 1.000 12.82002 H ? A ? 24 HD2 1
   ATOM 498 HE1 . PHE A 43 ? 18.16881 58.90045 27.45341 1.000 13.41653 H ? A ? 24 HE1 1
   ATOM 499 HE2 . PHE A 43 ? 21.53207 57.48327 29.09936 1.000 11.72643 H ? A ? 24 HE2 1
   ATOM 500 HZ . PHE A 43 ? 19.55759 58.73093 29.26650 1.000 11.90248 H ? A ? 24 HZ 1
   ATOM 501 N . VAL A 44 ? 22.01561 53.97955 25.76053 1.000 11.21582 N ? A ? 25 N 1
   ATOM 502 CA . VAL A 44 ? 22.49082 53.13807 26.85742 1.000 13.24146 C ? A ? 25 CA 1
   ATOM 503 C . VAL A 44 ? 22.99343 54.02321 27.98749 1.000 13.01629 C ? A ? 25 C 1
   ATOM 504 O . VAL A 44 ? 23.86967 54.87224 27.78291 1.000 13.49464 O ? A ? 25 O 1
   ATOM 505 CB . VAL A 44 ? 23.60297 52.19011 26.38354 1.000 14.42768 C ? A ? 25 CB 1
   ATOM 506 CG1 . VAL A 44 ? 24.02857 51.27118 27.55831 1.000 13.31519 C ? A ? 25 CG1 1
   ATOM 507 CG2 . VAL A 44 ? 23.16553 51.43773 25.14904 1.000 14.00290 C ? A ? 25 CG2 1
   ATOM 508 H . VAL A 44 ? 22.63517 54.24840 25.22812 1.000 13.46100 H ? A ? 25 H 1
   ATOM 509 HA . VAL A 44 ? 21.74437 52.61788 27.19374 1.000 15.89177 H ? A ? 25 HA 1
   ATOM 510 HB . VAL A 44 ? 24.39201 52.68776 26.11773 1.000 17.31524 H ? A ? 25 HB 1
   ATOM 511 HG11 . VAL A 44 ? 24.57214 50.54652 27.21149 1.000 15.98024 H ? A ? 25 HG11 1
   ATOM 512 HG12 . VAL A 44 ? 24.54007 51.79184 28.19721 1.000 15.98024 H ? A ? 25 HG12 1
   ATOM 513 HG13 . VAL A 44 ? 23.23347 50.91389 27.98383 1.000 15.98024 H ? A ? 25 HG13 1
   ATOM 514 HG21 . VAL A 44 ? 23.82396 50.75519 24.94532 1.000 16.80550 H ? A ? 25 HG21 1
   ATOM 515 HG22 . VAL A 44 ? 22.30389 51.02589 25.31897 1.000 16.80550 H ? A ? 25 HG22 1
   ATOM 516 HG23 . VAL A 44 ? 23.09435 52.06019 24.40851 1.000 16.80550 H ? A ? 25 HG23 1
   ATOM 517 N . ASP A 45 ? 22.40369 53.86388 29.16988 1.000 13.71966 N ? A ? 26 N 1
   ATOM 518 CA . ASP A 45 ? 22.73562 54.69767 30.31315 1.000 11.44006 C ? A ? 26 CA 1
   ATOM 519 C . ASP A 45 ? 23.98673 54.15588 30.98525 1.000 17.79752 C ? A ? 26 C 1
   ATOM 520 O . ASP A 45 ? 24.63002 53.21926 30.51083 1.000 15.99291 O ? A ? 26 O 1
   ATOM 521 CB . ASP A 45 ? 21.53086 54.86362 31.27298 1.000 14.28266 C ? A ? 26 CB 1
   ATOM 522 CG . ASP A 45 ? 21.21675 53.64519 32.09534 1.000 14.60358 C ? A ? 26 CG 1
   ATOM 523 OD1 . ASP A 45 ? 22.02941 52.69822 32.15267 1.000 15.46280 O ? A ? 26 OD1 1
   ATOM 524 OD2 . ASP A 45 ? 20.14545 53.65097 32.75962 1.000 17.62257 O ? A ? 26 OD2 1
   ATOM 525 H . ASP A 45 ? 21.80160 53.27217 29.33410 1.000 16.46560 H ? A ? 26 H 1
   ATOM 526 HA . ASP A 45 ? 22.93504 55.59614 30.00674 1.000 13.73009 H ? A ? 26 HA 1
   ATOM 527 HB2 . ASP A 45 ? 21.72228 55.58964 31.88711 1.000 17.14121 H ? A ? 26 HB2 1
   ATOM 528 HB3 . ASP A 45 ? 20.74297 55.07280 30.74727 1.000 17.14121 H ? A ? 26 HB3 1
   ATOM 529 N . GLU A 46 ? 24.37531 54.81745 32.06419 1.000 21.02091 N ? A ? 27 N 1
   ATOM 530 CA . GLU A 46 ? 25.67989 54.49258 32.64892 1.000 24.00184 C ? A ? 27 CA 1
   ATOM 531 C . GLU A 46 ? 25.66040 53.16475 33.38132 1.000 22.77546 C ? A ? 27 C 1
   ATOM 532 O . GLU A 46 ? 26.73332 52.62551 33.67151 1.000 31.11969 O ? A ? 27 O 1
   ATOM 533 CB . GLU A 46 ? 26.14449 55.63668 33.55558 1.000 30.24208 C ? A ? 27 CB 1
   ATOM 534 CG . GLU A 46 ? 26.51595 56.91383 32.74899 1.000 30.95256 C ? A ? 27 CG 1
   ATOM 535 CD . GLU A 46 ? 27.57877 56.70625 31.63243 1.000 36.40194 C ? A ? 27 CD 1
   ATOM 536 OE1 . GLU A 46 ? 28.44037 55.81070 31.72325 1.000 50.66808 O ? A ? 27 OE1 1
   ATOM 537 OE2 . GLU A 46 ? 27.56382 57.46409 30.64430 1.000 44.98254 O ? A ? 27 OE2 1
   ATOM 538 H . GLU A 46 ? 23.92670 55.43272 32.46392 1.000 25.22711 H ? A ? 27 H 1
   ATOM 539 HA . GLU A 46 ? 26.34357 54.41355 31.94594 1.000 28.80422 H ? A ? 27 HA 1
   ATOM 540 HB2 . GLU A 46 ? 25.43000 55.86456 34.17077 1.000 36.29251 H ? A ? 27 HB2 1
   ATOM 541 HB3 . GLU A 46 ? 26.92928 55.35188 34.04944 1.000 36.29251 H ? A ? 27 HB3 1
   ATOM 542 HG2 . GLU A 46 ? 25.71242 57.25284 32.32437 1.000 37.14509 H ? A ? 27 HG2 1
   ATOM 543 HG3 . GLU A 46 ? 26.86911 57.57405 33.36566 1.000 37.14509 H ? A ? 27 HG3 1
   ATOM 544 N A ASN A 47 ? 24.48748 52.58353 33.62597 0.243 21.90320 N ? A ? 28 N 1
   ATOM 545 CA A ASN A 47 ? 24.38663 51.24022 34.17906 0.243 22.43134 C ? A ? 28 CA 1
   ATOM 546 C A ASN A 47 ? 24.08074 50.18811 33.11908 0.243 20.97099 C ? A ? 28 C 1
   ATOM 547 O A ASN A 47 ? 23.60906 49.09418 33.45646 0.243 21.04946 O ? A ? 28 O 1
   ATOM 548 CB A ASN A 47 ? 23.32257 51.20286 35.27321 0.243 22.56265 C ? A ? 28 CB 1
   ATOM 549 CG A ASN A 47 ? 23.70266 52.03726 36.47320 0.243 26.58213 C ? A ? 28 CG 1
   ATOM 550 OD1 A ASN A 47 ? 24.87480 52.10229 36.84809 0.243 24.86895 O ? A ? 28 OD1 1
   ATOM 551 ND2 A ASN A 47 ? 22.71632 52.69482 37.07646 0.243 27.11514 N ? A ? 28 ND2 1
   ATOM 552 H A ASN A 47 ? 23.72644 52.95519 33.47667 0.243 26.28586 H ? A ? 28 H 1
   ATOM 553 HA A ASN A 47 ? 25.24137 51.01390 34.57793 0.243 26.91963 H ? A ? 28 HA 1
   ATOM 554 HB2 A ASN A 47 ? 22.48894 51.54839 34.91745 0.243 27.07720 H ? A ? 28 HB2 1
   ATOM 555 HB3 A ASN A 47 ? 23.20282 50.28673 35.56861 0.243 27.07720 H ? A ? 28 HB3 1
   ATOM 556 HD21 A ASN A 47 ? 22.88289 53.18345 37.76428 0.243 32.54019 H ? A ? 28 HD21 1
   ATOM 557 HD22 A ASN A 47 ? 21.91202 52.63134 36.77869 0.243 32.54019 H ? A ? 28 HD22 1
   ATOM 558 N C ASN A 47 ? 24.47942 52.62160 33.67257 0.435 21.90206 N ? A ? 28 N 1
   ATOM 559 CA C ASN A 47 ? 24.32727 51.25790 34.16135 0.435 22.45227 C ? A ? 28 CA 1
   ATOM 560 C C ASN A 47 ? 24.28271 50.23189 33.04086 0.435 20.97451 C ? A ? 28 C 1
   ATOM 561 O C ASN A 47 ? 24.10423 49.03621 33.31548 0.435 20.95071 O ? A ? 28 O 1
   ATOM 562 CB C ASN A 47 ? 23.04558 51.14513 34.99278 0.435 22.02168 C ? A ? 28 CB 1
   ATOM 563 CG C ASN A 47 ? 22.95662 52.21814 36.05743 0.435 26.84536 C ? A ? 28 CG 1
   ATOM 564 OD1 C ASN A 47 ? 23.98747 52.69824 36.54486 0.435 28.97891 O ? A ? 28 OD1 1
   ATOM 565 ND2 C ASN A 47 ? 21.73107 52.62102 36.41022 0.435 28.49527 N ? A ? 28 ND2 1
   ATOM 566 H C ASN A 47 ? 23.73063 53.03690 33.59225 0.435 26.28448 H ? A ? 28 H 1
   ATOM 567 HA C ASN A 47 ? 25.08298 51.04879 34.73237 0.435 26.94475 H ? A ? 28 HA 1
   ATOM 568 HB2 C ASN A 47 ? 22.27760 51.23612 34.40726 0.435 26.42803 H ? A ? 28 HB2 1
   ATOM 569 HB3 C ASN A 47 ? 23.02683 50.28081 35.43266 0.435 26.42803 H ? A ? 28 HB3 1
   ATOM 570 HD21 C ASN A 47 ? 21.63453 53.22855 37.01120 0.435 34.19634 H ? A ? 28 HD21 1
   ATOM 571 HD22 C ASN A 47 ? 21.03956 52.27255 36.03608 0.435 34.19634 H ? A ? 28 HD22 1
   ATOM 572 N D ASN A 47 ? 24.47388 52.62846 33.67589 0.322 21.90460 N ? A ? 28 N 1
   ATOM 573 CA D ASN A 47 ? 24.31885 51.30409 34.26242 0.322 22.48436 C ? A ? 28 CA 1
   ATOM 574 C D ASN A 47 ? 24.21591 50.19238 33.22480 0.322 20.95779 C ? A ? 28 C 1
   ATOM 575 O D ASN A 47 ? 24.11635 49.02132 33.60704 0.322 20.83815 O ? A ? 28 O 1
   ATOM 576 CB D ASN A 47 ? 23.05760 51.23964 35.14428 0.322 22.26134 C ? A ? 28 CB 1
   ATOM 577 CG D ASN A 47 ? 23.27049 51.81385 36.53367 0.322 25.97491 C ? A ? 28 CG 1
   ATOM 578 OD1 D ASN A 47 ? 23.73286 51.12141 37.43861 0.322 27.90658 O ? A ? 28 OD1 1
   ATOM 579 ND2 D ASN A 47 ? 22.92023 53.08417 36.71029 0.322 27.70456 N ? A ? 28 ND2 1
   ATOM 580 H D ASN A 47 ? 23.72422 53.02728 33.53969 0.322 26.28754 H ? A ? 28 H 1
   ATOM 581 HA D ASN A 47 ? 25.09788 51.14574 34.81824 0.322 26.98325 H ? A ? 28 HA 1
   ATOM 582 HB2 D ASN A 47 ? 22.34912 51.74640 34.71748 0.322 26.71562 H ? A ? 28 HB2 1
   ATOM 583 HB3 D ASN A 47 ? 22.78952 50.31261 35.24256 0.322 26.71562 H ? A ? 28 HB3 1
   ATOM 584 HD21 D ASN A 47 ? 23.02138 53.45514 37.47954 0.322 33.24749 H ? A ? 28 HD21 1
   ATOM 585 HD22 D ASN A 47 ? 22.59250 53.53491 36.05529 0.322 33.24749 H ? A ? 28 HD22 1
   ATOM 586 N A GLY A 48 ? 24.33097 50.49763 31.84793 0.243 17.28218 N ? A ? 29 N 1
   ATOM 587 CA A GLY A 48 ? 24.15698 49.52581 30.79234 0.243 16.76567 C ? A ? 29 CA 1
   ATOM 588 C A GLY A 48 ? 22.73078 49.23100 30.40379 0.243 16.73268 C ? A ? 29 C 1
   ATOM 589 O A GLY A 48 ? 22.47685 48.21381 29.75166 0.243 17.71139 O ? A ? 29 O 1
   ATOM 590 H A GLY A 48 ? 24.60289 51.26746 31.57769 0.243 20.74063 H ? A ? 29 H 1
   ATOM 591 HA2 A GLY A 48 ? 24.61510 49.84734 30.00010 0.243 20.12083 H ? A ? 29 HA2 1
   ATOM 592 HA3 A GLY A 48 ? 24.56167 48.69046 31.07398 0.243 20.12083 H ? A ? 29 HA3 1
   ATOM 593 N C GLY A 48 ? 24.41013 50.66462 31.78969 0.435 16.98003 N ? A ? 29 N 1
   ATOM 594 CA C GLY A 48 ? 24.33477 49.74951 30.68590 0.435 16.33395 C ? A ? 29 CA 1
   ATOM 595 C C GLY A 48 ? 22.94131 49.40939 30.21410 0.435 16.34203 C ? A ? 29 C 1
   ATOM 596 O C GLY A 48 ? 22.79871 48.55059 29.34288 0.435 18.33199 O ? A ? 29 O 1
   ATOM 597 H C GLY A 48 ? 24.54045 51.48476 31.56609 0.435 20.37805 H ? A ? 29 H 1
   ATOM 598 HA2 C GLY A 48 ? 24.81243 50.13411 29.93435 0.435 19.60276 H ? A ? 29 HA2 1
   ATOM 599 HA3 C GLY A 48 ? 24.76693 48.92028 30.94380 0.435 19.60276 H ? A ? 29 HA3 1
   ATOM 600 N D GLY A 48 ? 24.18659 50.51961 31.93258 0.322 17.33745 N ? A ? 29 N 1
   ATOM 601 CA D GLY A 48 ? 23.98418 49.51949 30.90648 0.322 16.71687 C ? A ? 29 CA 1
   ATOM 602 C D GLY A 48 ? 22.54689 49.26957 30.50243 0.322 16.81381 C ? A ? 29 C 1
   ATOM 603 O D GLY A 48 ? 22.28438 48.30713 29.76741 0.322 17.59034 O ? A ? 29 O 1
   ATOM 604 H D GLY A 48 ? 24.28262 51.31943 31.63146 0.322 20.80696 H ? A ? 29 H 1
   ATOM 605 HA2 D GLY A 48 ? 24.46704 49.79410 30.11128 0.322 20.06225 H ? A ? 29 HA2 1
   ATOM 606 HA3 D GLY A 48 ? 24.34874 48.67798 31.22246 0.322 20.06225 H ? A ? 29 HA3 1
   ATOM 607 N A ASN A 49 ? 21.78803 50.08703 30.77924 0.243 15.46785 N ? A ? 30 N 1
   ATOM 608 CA A ASN A 49 ? 20.38009 49.85308 30.51054 0.243 14.73651 C ? A ? 30 CA 1
   ATOM 609 C A ASN A 49 ? 19.90649 50.72945 29.36082 0.243 13.72357 C ? A ? 30 C 1
   ATOM 610 O A ASN A 49 ? 20.24154 51.91358 29.29263 0.243 12.41019 O ? A ? 30 O 1
   ATOM 611 CB A ASN A 49 ? 19.54602 50.13243 31.75806 0.243 16.30981 C ? A ? 30 CB 1
   ATOM 612 CG A ASN A 49 ? 19.82853 49.15044 32.86612 0.243 18.45879 C ? A ? 30 CG 1
   ATOM 613 OD1 A ASN A 49 ? 20.13321 47.98908 32.60660 0.243 19.00631 O ? A ? 30 OD1 1
   ATOM 614 ND2 A ASN A 49 ? 19.72331 49.60848 34.11014 0.243 20.18158 N ? A ? 30 ND2 1
   ATOM 615 H A ASN A 49 ? 21.94437 50.82184 31.19782 0.243 18.56344 H ? A ? 30 H 1
   ATOM 616 HA A ASN A 49 ? 20.24957 48.92742 30.25167 0.243 17.68583 H ? A ? 30 HA 1
   ATOM 617 HB2 A ASN A 49 ? 19.75032 51.02279 32.08429 0.243 19.57379 H ? A ? 30 HB2 1
   ATOM 618 HB3 A ASN A 49 ? 18.60485 50.06985 31.53183 0.243 19.57379 H ? A ? 30 HB3 1
   ATOM 619 HD21 A ASN A 49 ? 19.87504 49.08500 34.77538 0.243 24.21991 H ? A ? 30 HD21 1
   ATOM 620 HD22 A ASN A 49 ? 19.50353 50.42818 34.24941 0.243 24.21991 H ? A ? 30 HD22 1
   ATOM 621 N C ASN A 49 ? 21.91237 50.06799 30.73973 0.435 15.38982 N ? A ? 30 N 1
   ATOM 622 CA C ASN A 49 ? 20.53518 49.76051 30.38958 0.435 14.43165 C ? A ? 30 CA 1
   ATOM 623 C C ASN A 49 ? 20.05792 50.65153 29.25317 0.435 13.66950 C ? A ? 30 C 1
   ATOM 624 O C ASN A 49 ? 20.52636 51.77166 29.09563 0.435 12.08866 O ? A ? 30 O 1
   ATOM 625 CB C ASN A 49 ? 19.64474 49.94535 31.60986 0.435 16.27251 C ? A ? 30 CB 1
   ATOM 626 CG C ASN A 49 ? 20.02918 49.02330 32.72047 0.435 18.14122 C ? A ? 30 CG 1
   ATOM 627 OD1 C ASN A 49 ? 20.40744 47.89182 32.47025 0.435 19.19850 O ? A ? 30 OD1 1
   ATOM 628 ND2 C ASN A 49 ? 19.94483 49.49653 33.95029 0.435 20.31004 N ? A ? 30 ND2 1
   ATOM 629 H C ASN A 49 ? 21.99011 50.70681 31.31023 0.435 18.46980 H ? A ? 30 H 1
   ATOM 630 HA C ASN A 49 ? 20.46636 48.84080 30.08908 0.435 17.32000 H ? A ? 30 HA 1
   ATOM 631 HB2 C ASN A 49 ? 19.72582 50.85744 31.92989 0.435 19.52903 H ? A ? 30 HB2 1
   ATOM 632 HB3 C ASN A 49 ? 18.72450 49.76009 31.36545 0.435 19.52903 H ? A ? 30 HB3 1
   ATOM 633 HD21 C ASN A 49 ? 20.15687 48.99813 34.61829 0.435 24.37406 H ? A ? 30 HD21 1
   ATOM 634 HD22 C ASN A 49 ? 19.67784 50.30315 34.08327 0.435 24.37406 H ? A ? 30 HD22 1
   ATOM 635 N D ASN A 49 ? 21.60825 50.09362 30.96412 0.322 15.39595 N ? A ? 30 N 1
   ATOM 636 CA D ASN A 49 ? 20.20222 49.92425 30.63374 0.322 14.85320 C ? A ? 30 CA 1
   ATOM 637 C D ASN A 49 ? 19.85993 50.74510 29.39366 0.322 13.72057 C ? A ? 30 C 1
   ATOM 638 O D ASN A 49 ? 20.25324 51.90611 29.28604 0.322 12.37607 O ? A ? 30 O 1
   ATOM 639 CB D ASN A 49 ? 19.30833 50.36928 31.79714 0.322 16.30138 C ? A ? 30 CB 1
   ATOM 640 CG D ASN A 49 ? 19.61109 49.64201 33.09552 0.322 19.67704 C ? A ? 30 CG 1
   ATOM 641 OD1 D ASN A 49 ? 20.12510 50.23356 34.04110 0.322 20.10872 O ? A ? 30 OD1 1
   ATOM 642 ND2 D ASN A 49 ? 19.26027 48.36781 33.15722 0.322 16.56354 N ? A ? 30 ND2 1
   ATOM 643 H D ASN A 49 ? 21.76616 50.76582 31.47676 0.322 18.47715 H ? A ? 30 H 1
   ATOM 644 HA D ASN A 49 ? 20.02686 48.98709 30.45519 0.322 17.82585 H ? A ? 30 HA 1
   ATOM 645 HB2 D ASN A 49 ? 19.43948 51.31825 31.94935 0.322 19.56367 H ? A ? 30 HB2 1
   ATOM 646 HB3 D ASN A 49 ? 18.38233 50.19509 31.56674 0.322 19.56367 H ? A ? 30 HB3 1
   ATOM 647 HD21 D ASN A 49 ? 19.41136 47.91435 33.87216 0.322 19.87826 H ? A ? 30 HD21 1
   ATOM 648 HD22 D ASN A 49 ? 18.88113 47.99304 32.48239 0.322 19.87826 H ? A ? 30 HD22 1
   ATOM 649 N . ILE A 50 ? 19.10758 50.14271 28.47530 1.000 13.03384 N ? A ? 31 N 1
   ATOM 650 CA . ILE A 50 ? 18.55478 50.88167 27.33345 1.000 9.91346 C ? A ? 31 CA 1
   ATOM 651 C . ILE A 50 ? 17.30187 51.62221 27.78859 1.000 9.41107 C ? A ? 31 C 1
   ATOM 652 O . ILE A 50 ? 16.37519 51.03752 28.37563 1.000 10.81379 O ? A ? 31 O 1
   ATOM 653 HA . ILE A 50 ? 19.22472 51.52827 27.06145 1.000 11.89817 H ? A ? 31 HA 1
   ATOM 654 CB A ILE A 50 ? 18.26264 49.96396 26.13956 0.378 10.82560 C ? A ? 31 CB 1
   ATOM 655 CG1 A ILE A 50 ? 19.57869 49.53907 25.48164 0.378 13.56067 C ? A ? 31 CG1 1
   ATOM 656 CG2 A ILE A 50 ? 17.36323 50.69170 25.13285 0.378 10.92027 C ? A ? 31 CG2 1
   ATOM 657 CD1 A ILE A 50 ? 19.42303 48.56593 24.30679 0.378 14.26370 C ? A ? 31 CD1 1
   ATOM 658 H A ILE A 50 ? 18.86784 49.31751 28.50955 0.243 15.64262 H ? A ? 31 H 1
   ATOM 659 HB A ILE A 50 ? 17.80052 49.16957 26.44989 0.378 12.99274 H ? A ? 31 HB 1
   ATOM 660 HG12 A ILE A 50 ? 20.02589 50.33200 25.14672 0.378 16.27482 H ? A ? 31 HG12 1
   ATOM 661 HG13 A ILE A 50 ? 20.13097 49.10402 26.14994 0.378 16.27482 H ? A ? 31 HG13 1
   ATOM 662 HG21 A ILE A 50 ? 17.34517 50.18822 24.30394 0.378 13.10634 H ? A ? 31 HG21 1
   ATOM 663 HG22 A ILE A 50 ? 16.46761 50.75750 25.49949 0.378 13.10634 H ? A ? 31 HG22 1
   ATOM 664 HG23 A ILE A 50 ? 17.72132 51.57894 24.97322 0.378 13.10634 H ? A ? 31 HG23 1
   ATOM 665 HD11 A ILE A 50 ? 20.27132 48.12263 24.14939 0.378 17.11846 H ? A ? 31 HD11 1
   ATOM 666 HD12 A ILE A 50 ? 18.74317 47.91029 24.52775 0.378 17.11846 H ? A ? 31 HD12 1
   ATOM 667 HD13 A ILE A 50 ? 19.15841 49.06365 23.51739 0.378 17.11846 H ? A ? 31 HD13 1
   ATOM 668 CB B ILE A 50 ? 18.25796 50.00249 26.12315 0.622 10.78935 C ? A ? 31 CB 1
   ATOM 669 CG1 B ILE A 50 ? 19.48218 49.18831 25.72934 0.622 13.91582 C ? A ? 31 CG1 1
   ATOM 670 CG2 B ILE A 50 ? 17.84819 50.92337 24.97469 0.622 9.43471 C ? A ? 31 CG2 1
   ATOM 671 CD1 B ILE A 50 ? 19.18868 48.05051 24.73775 0.622 16.87766 C ? A ? 31 CD1 1
   ATOM 672 HB B ILE A 50 ? 17.54819 49.37675 26.33664 0.622 12.94924 H ? A ? 31 HB 1
   ATOM 673 HG12 B ILE A 50 ? 20.12863 49.78076 25.31460 0.622 16.70100 H ? A ? 31 HG12 1
   ATOM 674 HG13 B ILE A 50 ? 19.86128 48.79132 26.52908 0.622 16.70100 H ? A ? 31 HG13 1
   ATOM 675 HG21 B ILE A 50 ? 17.72014 50.39147 24.17370 0.622 11.32366 H ? A ? 31 HG21 1
   ATOM 676 HG22 B ILE A 50 ? 17.02091 51.37212 25.20951 0.622 11.32366 H ? A ? 31 HG22 1
   ATOM 677 HG23 B ILE A 50 ? 18.54944 51.57748 24.82880 0.622 11.32366 H ? A ? 31 HG23 1
   ATOM 678 HD11 B ILE A 50 ? 19.96441 47.47064 24.68384 0.622 20.25521 H ? A ? 31 HD11 1
   ATOM 679 HD12 B ILE A 50 ? 18.42108 47.54772 25.05222 0.622 20.25521 H ? A ? 31 HD12 1
   ATOM 680 HD13 B ILE A 50 ? 18.99971 48.43206 23.86620 0.622 20.25521 H ? A ? 31 HD13 1
   ATOM 681 H C ILE A 50 ? 18.76023 49.36379 28.58593 0.435 15.64262 H ? A ? 31 H 1
   ATOM 682 H D ILE A 50 ? 18.90105 49.30797 28.48781 0.322 15.64262 H ? A ? 31 H 1
   ATOM 683 N . VAL A 51 ? 17.34019 52.93239 27.62719 1.000 8.88438 N ? A ? 32 N 1
   ATOM 684 CA . VAL A 51 ? 16.32763 53.84425 28.12455 1.000 9.26848 C ? A ? 32 CA 1
   ATOM 685 C . VAL A 51 ? 15.98937 54.91432 27.07762 1.000 9.11340 C ? A ? 32 C 1
   ATOM 686 O . VAL A 51 ? 16.67532 55.07289 26.05988 1.000 9.95317 O ? A ? 32 O 1
   ATOM 687 H . VAL A 51 ? 17.97511 53.33723 27.21176 1.000 10.66327 H ? A ? 32 H 1
   ATOM 688 HA . VAL A 51 ? 15.52387 53.32329 28.27774 1.000 11.12420 H ? A ? 32 HA 1
   ATOM 689 CB B VAL A 51 ? 16.76908 54.54072 29.43067 0.479 10.70871 C ? A ? 32 CB 1
   ATOM 690 CG1 B VAL A 51 ? 17.09798 53.52032 30.49196 0.479 11.49396 C ? A ? 32 CG1 1
   ATOM 691 CG2 B VAL A 51 ? 17.98663 55.44946 29.17558 0.479 12.71595 C ? A ? 32 CG2 1
   ATOM 692 HB B VAL A 51 ? 16.03620 55.09043 29.74943 0.479 12.85247 H ? A ? 32 HB 1
   ATOM 693 HG11 B VAL A 51 ? 17.32406 53.98191 31.31459 0.479 13.79477 H ? A ? 32 HG11 1
   ATOM 694 HG12 B VAL A 51 ? 16.32511 52.95153 30.63350 0.479 13.79477 H ? A ? 32 HG12 1
   ATOM 695 HG13 B VAL A 51 ? 17.85134 52.98670 30.19431 0.479 13.79477 H ? A ? 32 HG13 1
   ATOM 696 HG21 B VAL A 51 ? 18.36555 55.71633 30.02770 0.479 15.26115 H ? A ? 32 HG21 1
   ATOM 697 HG22 B VAL A 51 ? 18.64512 54.95788 28.66018 0.479 15.26115 H ? A ? 32 HG22 1
   ATOM 698 HG23 B VAL A 51 ? 17.69798 56.23301 28.68200 0.479 15.26115 H ? A ? 32 HG23 1
   ATOM 699 CB C VAL A 51 ? 16.76873 54.54196 29.43006 0.521 10.70156 C ? A ? 32 CB 1
   ATOM 700 CG1 C VAL A 51 ? 17.10677 53.52239 30.48740 0.521 11.48559 C ? A ? 32 CG1 1
   ATOM 701 CG2 C VAL A 51 ? 17.98108 55.45898 29.17284 0.521 12.71841 C ? A ? 32 CG2 1
   ATOM 702 HB C VAL A 51 ? 16.03374 55.08722 29.75159 0.521 12.84389 H ? A ? 32 HB 1
   ATOM 703 HG11 C VAL A 51 ? 17.33145 53.98370 31.31057 0.521 13.78473 H ? A ? 32 HG11 1
   ATOM 704 HG12 C VAL A 51 ? 16.33818 52.94792 30.62934 0.521 13.78473 H ? A ? 32 HG12 1
   ATOM 705 HG13 C VAL A 51 ? 17.86316 52.99468 30.18690 0.521 13.78473 H ? A ? 32 HG13 1
   ATOM 706 HG21 C VAL A 51 ? 18.36377 55.72278 30.02422 0.521 15.26411 H ? A ? 32 HG21 1
   ATOM 707 HG22 C VAL A 51 ? 18.63891 54.97375 28.65063 0.521 15.26411 H ? A ? 32 HG22 1
   ATOM 708 HG23 C VAL A 51 ? 17.68555 56.24394 28.68560 0.521 15.26411 H ? A ? 32 HG23 1
   ATOM 709 N B ALA A 52 ? 14.92489 55.67914 27.39849 0.253 9.76377 N ? A ? 33 N 1
   ATOM 710 CA B ALA A 52 ? 14.48804 56.91592 26.75524 0.253 8.99164 C ? A ? 33 CA 1
   ATOM 711 C B ALA A 52 ? 13.09139 56.69527 26.16714 0.253 7.85915 C ? A ? 33 C 1
   ATOM 712 O B ALA A 52 ? 12.43646 55.68464 26.45819 0.253 8.42630 O ? A ? 33 O 1
   ATOM 713 CB B ALA A 52 ? 15.47895 57.41697 25.70156 0.253 11.35149 C ? A ? 33 CB 1
   ATOM 714 H B ALA A 52 ? 14.39663 55.47688 28.04628 0.253 11.71853 H ? A ? 33 H 1
   ATOM 715 HA B ALA A 52 ? 14.45069 57.62730 27.41360 0.253 10.79199 H ? A ? 33 HA 1
   ATOM 716 HB1 B ALA A 52 ? 15.16091 58.26119 25.34512 0.253 13.62381 H ? A ? 33 HB1 1
   ATOM 717 HB2 B ALA A 52 ? 16.34684 57.53934 26.11714 0.253 13.62381 H ? A ? 33 HB2 1
   ATOM 718 HB3 B ALA A 52 ? 15.54241 56.76050 24.99027 0.253 13.62381 H ? A ? 33 HB3 1
   ATOM 719 N C ALA A 52 ? 14.86477 55.63990 27.35901 0.747 9.77069 N ? A ? 33 N 1
   ATOM 720 CA C ALA A 52 ? 14.42425 56.92780 26.81007 0.747 8.92300 C ? A ? 33 CA 1
   ATOM 721 C C ALA A 52 ? 13.06572 56.72982 26.09829 0.747 7.76251 C ? A ? 33 C 1
   ATOM 722 O C ALA A 52 ? 12.36984 55.73434 26.35225 0.747 8.32646 O ? A ? 33 O 1
   ATOM 723 CB C ALA A 52 ? 15.48953 57.60171 25.92825 0.747 11.17442 C ? A ? 33 CB 1
   ATOM 724 H C ALA A 52 ? 14.28518 55.36355 27.93111 0.747 11.72684 H ? A ? 33 H 1
   ATOM 725 HA C ALA A 52 ? 14.29753 57.56615 27.52934 0.747 10.70962 H ? A ? 33 HA 1
   ATOM 726 HB1 C ALA A 52 ? 15.16558 58.47331 25.65208 0.747 13.41132 H ? A ? 33 HB1 1
   ATOM 727 HB2 C ALA A 52 ? 16.30744 57.69986 26.44040 0.747 13.41132 H ? A ? 33 HB2 1
   ATOM 728 HB3 C ALA A 52 ? 15.65163 57.04699 25.14921 0.747 13.41132 H ? A ? 33 HB3 1
   ATOM 729 N B PHE A 53 ? 12.61600 57.63952 25.35450 0.253 8.69196 N ? A ? 34 N 1
   ATOM 730 CA B PHE A 53 ? 11.18757 57.72147 25.08344 0.253 8.45691 C ? A ? 34 CA 1
   ATOM 731 C B PHE A 53 ? 10.67943 56.49342 24.33797 0.253 7.86323 C ? A ? 34 C 1
   ATOM 732 O B PHE A 53 ? 9.62671 55.93974 24.68136 0.253 7.62109 O ? A ? 34 O 1
   ATOM 733 CB B PHE A 53 ? 10.87821 58.99263 24.30260 0.253 8.72958 C ? A ? 34 CB 1
   ATOM 734 CG B PHE A 53 ? 9.41886 59.21042 24.08838 0.253 9.00603 C ? A ? 34 CG 1
   ATOM 735 CD1 B PHE A 53 ? 8.66002 59.85075 25.05357 0.253 9.33664 C ? A ? 34 CD1 1
   ATOM 736 CD2 B PHE A 53 ? 8.80736 58.76327 22.93970 0.253 8.10800 C ? A ? 34 CD2 1
   ATOM 737 CE1 B PHE A 53 ? 7.31012 60.04351 24.86289 0.253 12.28864 C ? A ? 34 CE1 1
   ATOM 738 CE2 B PHE A 53 ? 7.45218 58.94239 22.75292 0.253 11.18496 C ? A ? 34 CE2 1
   ATOM 739 CZ B PHE A 53 ? 6.70879 59.57709 23.72277 0.253 10.87325 C ? A ? 34 CZ 1
   ATOM 740 H B PHE A 53 ? 13.09318 58.23344 24.95556 0.253 10.43237 H ? A ? 34 H 1
   ATOM 741 HA B PHE A 53 ? 10.71854 57.76186 25.93155 0.253 10.15031 H ? A ? 34 HA 1
   ATOM 742 HB2 B PHE A 53 ? 11.22473 59.75446 24.79294 0.253 10.47751 H ? A ? 34 HB2 1
   ATOM 743 HB3 B PHE A 53 ? 11.30257 58.93748 23.43210 0.253 10.47751 H ? A ? 34 HB3 1
   ATOM 744 HD1 B PHE A 53 ? 9.06439 60.15226 25.83490 0.253 11.20599 H ? A ? 34 HD1 1
   ATOM 745 HD2 B PHE A 53 ? 9.31127 58.33716 22.28441 0.253 9.73162 H ? A ? 34 HD2 1
   ATOM 746 HE1 B PHE A 53 ? 6.80749 60.48910 25.50609 0.253 14.74838 H ? A ? 34 HE1 1
   ATOM 747 HE2 B PHE A 53 ? 7.04290 58.63606 21.97603 0.253 13.42396 H ? A ? 34 HE2 1
   ATOM 748 HZ B PHE A 53 ? 5.79339 59.68998 23.60359 0.253 13.04991 H ? A ? 34 HZ 1
   ATOM 749 N C PHE A 53 ? 12.62107 57.70691 25.29684 0.747 8.69148 N ? A ? 34 N 1
   ATOM 750 CA C PHE A 53 ? 11.21346 57.79437 24.94006 0.747 8.29264 C ? A ? 34 CA 1
   ATOM 751 C C PHE A 53 ? 10.68651 56.54532 24.25724 0.747 7.83943 C ? A ? 34 C 1
   ATOM 752 O C PHE A 53 ? 9.55145 56.11496 24.53201 0.747 7.52860 O ? A ? 34 O 1
   ATOM 753 CB C PHE A 53 ? 10.99753 58.98826 24.05352 0.747 8.78923 C ? A ? 34 CB 1
   ATOM 754 CG C PHE A 53 ? 9.56546 59.22759 23.68757 0.747 7.47943 C ? A ? 34 CG 1
   ATOM 755 CD1 C PHE A 53 ? 9.03482 58.62640 22.59400 0.747 7.49315 C ? A ? 34 CD1 1
   ATOM 756 CD2 C PHE A 53 ? 8.79009 60.07889 24.46137 0.747 10.61342 C ? A ? 34 CD2 1
   ATOM 757 CE1 C PHE A 53 ? 7.76089 58.86334 22.22621 0.747 10.88505 C ? A ? 34 CE1 1
   ATOM 758 CE2 C PHE A 53 ? 7.49355 60.31704 24.10975 0.747 10.98792 C ? A ? 34 CE2 1
   ATOM 759 CZ C PHE A 53 ? 6.98889 59.70311 23.00684 0.747 10.57902 C ? A ? 34 CZ 1
   ATOM 760 H C PHE A 53 ? 13.11386 58.32225 24.95316 0.747 10.43179 H ? A ? 34 H 1
   ATOM 761 HA C PHE A 53 ? 10.70866 57.90000 25.76159 0.747 9.95318 H ? A ? 34 HA 1
   ATOM 762 HB2 C PHE A 53 ? 11.32005 59.77898 24.51357 0.747 10.54910 H ? A ? 34 HB2 1
   ATOM 763 HB3 C PHE A 53 ? 11.49396 58.85765 23.23047 0.747 10.54910 H ? A ? 34 HB3 1
   ATOM 764 HD1 C PHE A 53 ? 9.55694 58.04329 22.09173 0.747 8.99380 H ? A ? 34 HD1 1
   ATOM 765 HD2 C PHE A 53 ? 9.15212 60.48499 25.21563 0.747 12.73812 H ? A ? 34 HD2 1
   ATOM 766 HE1 C PHE A 53 ? 7.40742 58.46937 21.46152 0.747 13.06407 H ? A ? 34 HE1 1
   ATOM 767 HE2 C PHE A 53 ? 6.96391 60.88976 24.61608 0.747 13.18752 H ? A ? 34 HE2 1
   ATOM 768 HZ C PHE A 53 ? 6.10154 59.85194 22.77153 0.747 12.69684 H ? A ? 34 HZ 1
   ATOM 769 N B ASP A 54 ? 11.40008 56.06884 23.29461 0.253 6.71304 N ? A ? 35 N 1
   ATOM 770 CA B ASP A 54 ? 10.93756 54.93774 22.49372 0.253 7.71865 C ? A ? 35 CA 1
   ATOM 771 C B ASP A 54 ? 10.84474 53.65785 23.31375 0.253 7.60411 C ? A ? 35 C 1
   ATOM 772 O B ASP A 54 ? 9.99952 52.80069 23.02905 0.253 7.40662 O ? A ? 35 O 1
   ATOM 773 CB B ASP A 54 ? 11.86955 54.71281 21.29538 0.253 6.81191 C ? A ? 35 CB 1
   ATOM 774 CG B ASP A 54 ? 11.60317 55.67217 20.13487 0.253 7.21918 C ? A ? 35 CG 1
   ATOM 775 OD1 B ASP A 54 ? 10.48651 56.24628 20.03963 0.253 7.24608 O ? A ? 35 OD1 1
   ATOM 776 OD2 B ASP A 54 ? 12.52019 55.83973 19.28778 0.253 7.24576 O ? A ? 35 OD2 1
   ATOM 777 H B ASP A 54 ? 12.14484 56.41259 23.03619 0.253 8.05766 H ? A ? 35 H 1
   ATOM 778 HA B ASP A 54 ? 10.05253 55.15115 22.15893 0.253 9.26440 H ? A ? 35 HA 1
   ATOM 779 HB2 B ASP A 54 ? 12.78717 54.84054 21.58273 0.253 8.17631 H ? A ? 35 HB2 1
   ATOM 780 HB3 B ASP A 54 ? 11.74736 53.80800 20.96784 0.253 8.17631 H ? A ? 35 HB3 1
   ATOM 781 N C ASP A 54 ? 11.46197 55.98536 23.32121 0.747 6.58986 N ? A ? 35 N 1
   ATOM 782 CA C ASP A 54 ? 10.98911 54.80897 22.59414 0.747 7.69109 C ? A ? 35 CA 1
   ATOM 783 C C ASP A 54 ? 10.89017 53.58385 23.48366 0.747 7.54238 C ? A ? 35 C 1
   ATOM 784 O C ASP A 54 ? 10.05704 52.70420 23.23484 0.747 7.35815 O ? A ? 35 O 1
   ATOM 785 CB C ASP A 54 ? 11.91273 54.47920 21.41420 0.747 6.60155 C ? A ? 35 CB 1
   ATOM 786 CG C ASP A 54 ? 11.65874 55.35172 20.17578 0.747 6.87958 C ? A ? 35 CG 1
   ATOM 787 OD1 C ASP A 54 ? 10.59937 56.04516 20.10083 0.747 7.26136 O ? A ? 35 OD1 1
   ATOM 788 OD2 C ASP A 54 ? 12.52693 55.31997 19.24810 0.747 7.73626 O ? A ? 35 OD2 1
   ATOM 789 H C ASP A 54 ? 12.24463 56.26147 23.09582 0.747 7.90985 H ? A ? 35 H 1
   ATOM 790 HA C ASP A 54 ? 10.10817 55.02522 22.25052 0.747 9.23132 H ? A ? 35 HA 1
   ATOM 791 HB2 C ASP A 54 ? 12.83298 54.61481 21.68922 0.747 7.92388 H ? A ? 35 HB2 1
   ATOM 792 HB3 C ASP A 54 ? 11.77589 53.55360 21.15836 0.747 7.92388 H ? A ? 35 HB3 1
   ATOM 793 N B VAL A 55 ? 11.72921 53.48440 24.29565 0.253 7.17360 N ? A ? 36 N 1
   ATOM 794 CA B VAL A 55 ? 11.64819 52.33341 25.18547 0.253 8.10978 C ? A ? 36 CA 1
   ATOM 795 C B VAL A 55 ? 10.38574 52.40785 26.02897 0.253 7.97008 C ? A ? 36 C 1
   ATOM 796 O B VAL A 55 ? 9.75741 51.38436 26.31257 0.253 8.18983 O ? A ? 36 O 1
   ATOM 797 CB B VAL A 55 ? 12.90287 52.24002 26.07463 0.253 7.61195 C ? A ? 36 CB 1
   ATOM 798 CG1 B VAL A 55 ? 12.80243 51.03497 27.00821 0.253 9.55093 C ? A ? 36 CG1 1
   ATOM 799 CG2 B VAL A 55 ? 14.14264 52.16834 25.22295 0.253 8.60133 C ? A ? 36 CG2 1
   ATOM 800 H B VAL A 55 ? 12.38241 54.01729 24.46582 0.253 8.61033 H ? A ? 36 H 1
   ATOM 801 HA B VAL A 55 ? 11.60910 51.53292 24.63905 0.253 9.73375 H ? A ? 36 HA 1
   ATOM 802 HB B VAL A 55 ? 12.96694 53.03641 26.62469 0.253 9.13636 H ? A ? 36 HB 1
   ATOM 803 HG11 B VAL A 55 ? 13.67068 50.87287 27.40915 0.253 11.46313 H ? A ? 36 HG11 1
   ATOM 804 HG12 B VAL A 55 ? 12.14905 51.22469 27.69958 0.253 11.46313 H ? A ? 36 HG12 1
   ATOM 805 HG13 B VAL A 55 ? 12.52526 50.26002 26.49485 0.253 11.46313 H ? A ? 36 HG13 1
   ATOM 806 HG21 B VAL A 55 ? 14.91227 52.02891 25.79666 0.253 10.32362 H ? A ? 36 HG21 1
   ATOM 807 HG22 B VAL A 55 ? 14.05589 51.42948 24.60050 0.253 10.32362 H ? A ? 36 HG22 1
   ATOM 808 HG23 B VAL A 55 ? 14.23978 53.00154 24.73587 0.253 10.32362 H ? A ? 36 HG23 1
   ATOM 809 N C VAL A 55 ? 11.76247 53.47181 24.47448 0.747 7.09690 N ? A ? 36 N 1
   ATOM 810 CA C VAL A 55 ? 11.69400 52.38048 25.43301 0.747 7.93308 C ? A ? 36 CA 1
   ATOM 811 C C VAL A 55 ? 10.39368 52.45490 26.20604 0.747 7.82814 C ? A ? 36 C 1
   ATOM 812 O C VAL A 55 ? 9.70707 51.44892 26.36291 0.747 8.18388 O ? A ? 36 O 1
   ATOM 813 CB C VAL A 55 ? 12.91200 52.39210 26.36524 0.747 7.30389 C ? A ? 36 CB 1
   ATOM 814 CG1 C VAL A 55 ? 12.76157 51.30773 27.41505 0.747 9.42930 C ? A ? 36 CG1 1
   ATOM 815 CG2 C VAL A 55 ? 14.14474 52.14203 25.57596 0.747 8.58634 C ? A ? 36 CG2 1
   ATOM 816 H C VAL A 55 ? 12.41029 54.01942 24.61608 0.747 8.51829 H ? A ? 36 H 1
   ATOM 817 HA C VAL A 55 ? 11.71124 51.54111 24.94715 0.747 9.52171 H ? A ? 36 HA 1
   ATOM 818 HB C VAL A 55 ? 12.97841 53.25539 26.80253 0.747 8.76668 H ? A ? 36 HB 1
   ATOM 819 HG11 C VAL A 55 ? 13.61734 51.16831 27.84994 0.747 11.31718 H ? A ? 36 HG11 1
   ATOM 820 HG12 C VAL A 55 ? 12.10102 51.58908 28.06729 0.747 11.31718 H ? A ? 36 HG12 1
   ATOM 821 HG13 C VAL A 55 ? 12.47240 50.48847 26.98366 0.747 11.31718 H ? A ? 36 HG13 1
   ATOM 822 HG21 C VAL A 55 ? 14.90344 52.10318 26.17908 0.747 10.30563 H ? A ? 36 HG21 1
   ATOM 823 HG22 C VAL A 55 ? 14.05279 51.29884 25.10533 0.747 10.30563 H ? A ? 36 HG22 1
   ATOM 824 HG23 C VAL A 55 ? 14.26448 52.86451 24.93989 0.747 10.30563 H ? A ? 36 HG23 1
   ATOM 825 N B ASP A 56 ? 10.01077 53.61000 26.46270 0.253 7.92235 N ? A ? 37 N 1
   ATOM 826 CA B ASP A 56 ? 8.81310 53.75033 27.28497 0.253 8.72275 C ? A ? 37 CA 1
   ATOM 827 C B ASP A 56 ? 7.55788 53.55610 26.44580 0.253 8.14571 C ? A ? 37 C 1
   ATOM 828 O B ASP A 56 ? 6.56057 53.02403 26.94628 0.253 9.78264 O ? A ? 37 O 1
   ATOM 829 CB B ASP A 56 ? 8.82060 55.10904 27.98872 0.253 9.82542 C ? A ? 37 CB 1
   ATOM 830 CG B ASP A 56 ? 9.75525 55.12873 29.20958 0.253 12.50529 C ? A ? 37 CG 1
   ATOM 831 OD1 B ASP A 56 ? 9.61723 54.24359 30.08946 0.253 11.22710 O ? A ? 37 OD1 1
   ATOM 832 OD2 B ASP A 56 ? 10.65088 56.00158 29.28172 0.253 12.23176 O ? A ? 37 OD2 1
   ATOM 833 H B ASP A 56 ? 10.42421 54.34595 26.29825 0.253 9.50884 H ? A ? 37 H 1
   ATOM 834 HA B ASP A 56 ? 8.80727 53.07466 27.98091 0.253 10.46931 H ? A ? 37 HA 1
   ATOM 835 HB2 B ASP A 56 ? 9.12349 55.78802 27.36570 0.253 11.79251 H ? A ? 37 HB2 1
   ATOM 836 HB3 B ASP A 56 ? 7.92266 55.31453 28.29266 0.253 11.79251 H ? A ? 37 HB3 1
   ATOM 837 N C ASP A 56 ? 10.06515 53.63278 26.72781 0.747 7.89546 N ? A ? 37 N 1
   ATOM 838 CA C ASP A 56 ? 8.82797 53.79625 27.48044 0.747 8.43004 C ? A ? 37 CA 1
   ATOM 839 C C ASP A 56 ? 7.61948 53.55606 26.59049 0.747 7.99983 C ? A ? 37 C 1
   ATOM 840 O C ASP A 56 ? 6.61061 53.01211 27.05679 0.747 9.71234 O ? A ? 37 O 1
   ATOM 841 CB C ASP A 56 ? 8.80376 55.18242 28.10251 0.747 9.81407 C ? A ? 37 CB 1
   ATOM 842 CG C ASP A 56 ? 9.85721 55.33625 29.21175 0.747 12.71397 C ? A ? 37 CG 1
   ATOM 843 OD1 C ASP A 56 ? 10.53533 54.34090 29.57811 0.747 12.73193 O ? A ? 37 OD1 1
   ATOM 844 OD2 C ASP A 56 ? 10.02272 56.45203 29.70594 0.747 16.13499 O ? A ? 37 OD2 1
   ATOM 845 H C ASP A 56 ? 10.53765 54.34825 26.66110 0.747 9.47657 H ? A ? 37 H 1
   ATOM 846 HA C ASP A 56 ? 8.78635 53.14840 28.20119 0.747 10.11806 H ? A ? 37 HA 1
   ATOM 847 HB2 C ASP A 56 ? 8.98774 55.84295 27.41640 0.747 11.77890 H ? A ? 37 HB2 1
   ATOM 848 HB3 C ASP A 56 ? 7.92941 55.34224 28.49094 0.747 11.77890 H ? A ? 37 HB3 1
   ATOM 849 N B LEU A 57 ? 7.58688 53.96352 25.17487 0.253 7.46104 N ? A ? 38 N 1
   ATOM 850 CA B LEU A 57 ? 6.49112 53.62050 24.27026 0.253 9.20881 C ? A ? 38 CA 1
   ATOM 851 C B LEU A 57 ? 6.43657 52.11259 24.02671 0.253 9.89119 C ? A ? 38 C 1
   ATOM 852 O B LEU A 57 ? 5.35126 51.52688 23.91111 0.253 8.98797 O ? A ? 38 O 1
   ATOM 853 CB B LEU A 57 ? 6.63863 54.38657 22.95856 0.253 8.83590 C ? A ? 38 CB 1
   ATOM 854 CG B LEU A 57 ? 5.62709 54.03519 21.87039 0.253 10.71385 C ? A ? 38 CG 1
   ATOM 855 CD1 B LEU A 57 ? 4.21387 54.14496 22.36667 0.253 10.67627 C ? A ? 38 CD1 1
   ATOM 856 CD2 B LEU A 57 ? 5.84977 54.96588 20.68702 0.253 10.22540 C ? A ? 38 CD2 1
   ATOM 857 H B LEU A 57 ? 8.21614 54.42966 24.81942 0.253 8.95527 H ? A ? 38 H 1
   ATOM 858 HA B LEU A 57 ? 5.64900 53.88702 24.67114 0.253 11.05259 H ? A ? 38 HA 1
   ATOM 859 HB2 B LEU A 57 ? 6.54252 55.33318 23.14721 0.253 10.60510 H ? A ? 38 HB2 1
   ATOM 860 HB3 B LEU A 57 ? 7.52204 54.20774 22.60007 0.253 10.60510 H ? A ? 38 HB3 1
   ATOM 861 HG B LEU A 57 ? 5.75308 53.11336 21.59610 0.253 12.85864 H ? A ? 38 HG 1
   ATOM 862 HD11 B LEU A 57 ? 3.60643 54.00638 21.62323 0.253 12.81354 H ? A ? 38 HD11 1
   ATOM 863 HD12 B LEU A 57 ? 4.06444 53.46919 23.04631 0.253 12.81354 H ? A ? 38 HD12 1
   ATOM 864 HD13 B LEU A 57 ? 4.07924 55.02856 22.74354 0.253 12.81354 H ? A ? 38 HD13 1
   ATOM 865 HD21 B LEU A 57 ? 5.04935 54.97725 20.13920 0.253 12.27250 H ? A ? 38 HD21 1
   ATOM 866 HD22 B LEU A 57 ? 6.03682 55.85830 21.01794 0.253 12.27250 H ? A ? 38 HD22 1
   ATOM 867 HD23 B LEU A 57 ? 6.60176 54.64147 20.16725 0.253 12.27250 H ? A ? 38 HD23 1
   ATOM 868 N C LEU A 57 ? 7.68520 53.98432 25.32871 0.747 7.03117 N ? A ? 38 N 1
   ATOM 869 CA C LEU A 57 ? 6.62058 53.68125 24.36569 0.747 9.25595 C ? A ? 38 CA 1
   ATOM 870 C C LEU A 57 ? 6.47220 52.16504 24.17696 0.747 10.05667 C ? A ? 38 C 1
   ATOM 871 O C LEU A 57 ? 5.35643 51.62376 24.28146 0.747 8.74336 O ? A ? 38 O 1
   ATOM 872 CB C LEU A 57 ? 6.89497 54.41551 23.05527 0.747 8.49828 C ? A ? 38 CB 1
   ATOM 873 CG C LEU A 57 ? 5.88230 54.35163 21.92894 0.747 11.66039 C ? A ? 38 CG 1
   ATOM 874 CD1 C LEU A 57 ? 4.55091 54.81043 22.47106 0.747 12.18697 C ? A ? 38 CD1 1
   ATOM 875 CD2 C LEU A 57 ? 6.42321 55.23309 20.81299 0.747 11.12834 C ? A ? 38 CD2 1
   ATOM 876 H C LEU A 57 ? 8.33116 54.45001 25.00394 0.747 8.43942 H ? A ? 38 H 1
   ATOM 877 HA C LEU A 57 ? 5.76829 54.00492 24.69697 0.747 11.10916 H ? A ? 38 HA 1
   ATOM 878 HB2 C LEU A 57 ? 7.00222 55.35542 23.26966 0.747 10.19995 H ? A ? 38 HB2 1
   ATOM 879 HB3 C LEU A 57 ? 7.72286 54.06081 22.69516 0.747 10.19995 H ? A ? 38 HB3 1
   ATOM 880 HG C LEU A 57 ? 5.74022 53.46271 21.56765 0.747 13.99448 H ? A ? 38 HG 1
   ATOM 881 HD11 C LEU A 57 ? 3.91437 54.86441 21.74113 0.747 14.62638 H ? A ? 38 HD11 1
   ATOM 882 HD12 C LEU A 57 ? 4.24223 54.17167 23.13258 0.747 14.62638 H ? A ? 38 HD12 1
   ATOM 883 HD13 C LEU A 57 ? 4.66022 55.68327 22.87985 0.747 14.62638 H ? A ? 38 HD13 1
   ATOM 884 HD21 C LEU A 57 ? 5.78469 55.24571 20.08290 0.747 13.35602 H ? A ? 38 HD21 1
   ATOM 885 HD22 C LEU A 57 ? 6.55258 56.13159 21.15484 0.747 13.35602 H ? A ? 38 HD22 1
   ATOM 886 HD23 C LEU A 57 ? 7.26917 54.87085 20.50635 0.747 13.35602 H ? A ? 38 HD23 1
   ATOM 887 N . ALA A 58 ? 7.59320 51.45600 23.96900 1.000 9.46656 N ? A ? 39 N 1
   ATOM 888 CA . ALA A 58 ? 7.57482 49.99619 23.84533 1.000 7.46865 C ? A ? 39 CA 1
   ATOM 889 C . ALA A 58 ? 6.93746 49.34067 25.06403 1.000 10.03396 C ? A ? 39 C 1
   ATOM 890 O . ALA A 58 ? 6.13623 48.39328 24.94628 1.000 9.75007 O ? A ? 39 O 1
   ATOM 891 CB . ALA A 58 ? 8.98599 49.47842 23.68741 1.000 10.13615 C ? A ? 39 CB 1
   ATOM 892 HA . ALA A 58 ? 7.05746 49.76252 23.05880 1.000 8.96439 H ? A ? 39 HA 1
   ATOM 893 HB1 . ALA A 58 ? 8.96003 48.51283 23.59869 1.000 12.16539 H ? A ? 39 HB1 1
   ATOM 894 HB2 . ALA A 58 ? 9.38021 49.87302 22.89382 1.000 12.16539 H ? A ? 39 HB2 1
   ATOM 895 HB3 . ALA A 58 ? 9.50231 49.72485 24.47073 1.000 12.16539 H ? A ? 39 HB3 1
   ATOM 896 H B ALA A 58 ? 8.37397 51.81538 23.99805 0.253 11.36189 H ? A ? 39 H 1
   ATOM 897 H C ALA A 58 ? 8.37819 51.79960 23.89593 0.747 11.36189 H ? A ? 39 H 1
   ATOM 898 N . LYS A 59 ? 7.29128 49.83601 26.25560 1.000 8.23388 N ? A ? 40 N 1
   ATOM 899 CA . LYS A 59 ? 6.73623 49.29486 27.47376 1.000 7.17114 C ? A ? 40 CA 1
   ATOM 900 C . LYS A 59 ? 5.22211 49.48292 27.53831 1.000 8.20018 C ? A ? 40 C 1
   ATOM 901 O . LYS A 59 ? 4.50310 48.57338 27.98439 1.000 9.13639 O ? A ? 40 O 1
   ATOM 902 H . LYS A 59 ? 7.84778 50.48093 26.37388 1.000 9.88268 H ? A ? 40 H 1
   ATOM 903 HA . LYS A 59 ? 6.91609 48.34217 27.50430 1.000 8.60738 H ? A ? 40 HA 1
   ATOM 904 CB A LYS A 59 ? 7.40477 49.94579 28.67959 0.286 8.25917 C ? A ? 40 CB 1
   ATOM 905 CG A LYS A 59 ? 8.85432 49.55070 28.83492 0.286 11.38200 C ? A ? 40 CG 1
   ATOM 906 CD A LYS A 59 ? 9.46862 50.23123 30.03811 0.286 17.21613 C ? A ? 40 CD 1
   ATOM 907 CE A LYS A 59 ? 8.72906 49.83131 31.29934 0.286 17.52689 C ? A ? 40 CE 1
   ATOM 908 NZ A LYS A 59 ? 8.65548 48.35029 31.42902 0.286 27.80211 N ? A ? 40 NZ 1
   ATOM 909 HB2 A LYS A 59 ? 7.36631 50.90974 28.57857 0.286 9.91302 H ? A ? 40 HB2 1
   ATOM 910 HB3 A LYS A 59 ? 6.93344 49.67743 29.48379 0.286 9.91302 H ? A ? 40 HB3 1
   ATOM 911 HG2 A LYS A 59 ? 8.91730 48.59066 28.95839 0.286 13.66041 H ? A ? 40 HG2 1
   ATOM 912 HG3 A LYS A 59 ? 9.34941 49.81670 28.04433 0.286 13.66041 H ? A ? 40 HG3 1
   ATOM 913 HD2 A LYS A 59 ? 10.39720 49.96463 30.12504 0.286 20.66138 H ? A ? 40 HD2 1
   ATOM 914 HD3 A LYS A 59 ? 9.40809 51.19381 29.93481 0.286 20.66138 H ? A ? 40 HD3 1
   ATOM 915 HE2 A LYS A 59 ? 9.19573 50.18436 32.07295 0.286 21.03429 H ? A ? 40 HE2 1
   ATOM 916 HE3 A LYS A 59 ? 7.82520 50.18201 31.26856 0.286 21.03429 H ? A ? 40 HE3 1
   ATOM 917 HZ1 A LYS A 59 ? 8.35433 48.13007 32.23705 0.286 33.36455 H ? A ? 40 HZ1 1
   ATOM 918 HZ2 A LYS A 59 ? 8.10385 48.01797 30.81472 0.286 33.36455 H ? A ? 40 HZ2 1
   ATOM 919 HZ3 A LYS A 59 ? 9.46313 47.99424 31.31485 0.286 33.36455 H ? A ? 40 HZ3 1
   ATOM 920 CB B LYS A 59 ? 7.39221 49.95870 28.68524 0.714 8.12351 C ? A ? 40 CB 1
   ATOM 921 CG B LYS A 59 ? 8.74984 49.38159 28.99859 0.714 11.16062 C ? A ? 40 CG 1
   ATOM 922 CD B LYS A 59 ? 9.38843 50.06281 30.18944 0.714 17.74249 C ? A ? 40 CD 1
   ATOM 923 CE B LYS A 59 ? 10.85334 49.62399 30.38813 0.714 19.32279 C ? A ? 40 CE 1
   ATOM 924 NZ B LYS A 59 ? 11.33052 50.18957 31.69007 0.714 22.32274 N ? A ? 40 NZ 1
   ATOM 925 HB2 B LYS A 59 ? 7.50178 50.90569 28.50611 0.714 9.75022 H ? A ? 40 HB2 1
   ATOM 926 HB3 B LYS A 59 ? 6.82461 49.83138 29.46146 0.714 9.75022 H ? A ? 40 HB3 1
   ATOM 927 HG2 B LYS A 59 ? 8.65732 48.43774 29.20227 0.714 13.39476 H ? A ? 40 HG2 1
   ATOM 928 HG3 B LYS A 59 ? 9.33275 49.50006 28.23238 0.714 13.39476 H ? A ? 40 HG3 1
   ATOM 929 HD2 B LYS A 59 ? 9.37579 51.02307 30.05290 0.714 21.29300 H ? A ? 40 HD2 1
   ATOM 930 HD3 B LYS A 59 ? 8.89266 49.83519 30.99150 0.714 21.29300 H ? A ? 40 HD3 1
   ATOM 931 HE2 B LYS A 59 ? 10.91165 48.65624 30.41904 0.714 23.18937 H ? A ? 40 HE2 1
   ATOM 932 HE3 B LYS A 59 ? 11.40604 49.96684 29.66850 0.714 23.18937 H ? A ? 40 HE3 1
   ATOM 933 HZ1 B LYS A 59 ? 12.08599 49.78922 31.93722 0.714 26.78931 H ? A ? 40 HZ1 1
   ATOM 934 HZ2 B LYS A 59 ? 11.48054 51.06278 31.60588 0.714 26.78931 H ? A ? 40 HZ2 1
   ATOM 935 HZ3 B LYS A 59 ? 10.71601 50.06159 32.32102 0.714 26.78931 H ? A ? 40 HZ3 1
   ATOM 936 N A GLU A 60 ? 4.72402 50.66075 27.13878 0.816 8.63349 N ? A ? 41 N 1
   ATOM 937 CA A GLU A 60 ? 3.28421 50.88893 27.12583 0.816 9.93473 C ? A ? 41 CA 1
   ATOM 938 C A GLU A 60 ? 2.58445 49.92823 26.18474 0.816 9.81978 C ? A ? 41 C 1
   ATOM 939 O A GLU A 60 ? 1.52869 49.38835 26.53007 0.816 11.31507 O ? A ? 41 O 1
   ATOM 940 CB A GLU A 60 ? 2.98601 52.33148 26.72244 0.816 10.80267 C ? A ? 41 CB 1
   ATOM 941 CG A GLU A 60 ? 1.51738 52.62677 26.53897 0.816 14.96782 C ? A ? 41 CG 1
   ATOM 942 CD A GLU A 60 ? 0.72362 52.62926 27.82523 0.816 14.97025 C ? A ? 41 CD 1
   ATOM 943 OE1 A GLU A 60 ? 1.30939 52.69392 28.90911 0.816 16.67724 O ? A ? 41 OE1 1
   ATOM 944 OE2 A GLU A 60 ? -0.52841 52.59481 27.75747 0.816 19.47932 O ? A ? 41 OE2 1
   ATOM 945 H A GLU A 60 ? 5.19476 51.33055 26.87540 0.816 10.36220 H ? A ? 41 H 1
   ATOM 946 HA A GLU A 60 ? 2.93925 50.74463 28.02086 0.816 11.92369 H ? A ? 41 HA 1
   ATOM 947 HB2 A GLU A 60 ? 3.32185 52.92328 27.41373 0.816 12.96522 H ? A ? 41 HB2 1
   ATOM 948 HB3 A GLU A 60 ? 3.43170 52.51743 25.88120 0.816 12.96522 H ? A ? 41 HB3 1
   ATOM 949 HG2 A GLU A 60 ? 1.42459 53.50336 26.13416 0.816 17.96340 H ? A ? 41 HG2 1
   ATOM 950 HG3 A GLU A 60 ? 1.13443 51.95087 25.95811 0.816 17.96340 H ? A ? 41 HG3 1
   ATOM 951 N C GLU A 60 ? 4.72541 50.66493 27.15111 0.184 8.72715 N ? A ? 41 N 1
   ATOM 952 CA C GLU A 60 ? 3.28814 50.91557 27.20669 0.184 10.02993 C ? A ? 41 CA 1
   ATOM 953 C C GLU A 60 ? 2.53850 49.99708 26.25353 0.184 9.91243 C ? A ? 41 C 1
   ATOM 954 O C GLU A 60 ? 1.45915 49.49395 26.58529 0.184 11.32279 O ? A ? 41 O 1
   ATOM 955 CB C GLU A 60 ? 2.99870 52.37926 26.86934 0.184 10.97676 C ? A ? 41 CB 1
   ATOM 956 CG C GLU A 60 ? 1.63427 52.88366 27.33565 0.184 13.53143 C ? A ? 41 CG 1
   ATOM 957 CD C GLU A 60 ? 1.59571 53.13879 28.82388 0.184 16.26675 C ? A ? 41 CD 1
   ATOM 958 OE1 C GLU A 60 ? 1.67638 54.31874 29.22208 0.184 20.48919 O ? A ? 41 OE1 1
   ATOM 959 OE2 C GLU A 60 ? 1.50727 52.15629 29.59600 0.184 15.33363 O ? A ? 41 OE2 1
   ATOM 960 H C GLU A 60 ? 5.19349 51.32422 26.85812 0.184 10.47459 H ? A ? 41 H 1
   ATOM 961 HA C GLU A 60 ? 2.97368 50.74438 28.10820 0.184 12.03793 H ? A ? 41 HA 1
   ATOM 962 HB2 C GLU A 60 ? 3.67456 52.93230 27.29154 0.184 13.17412 H ? A ? 41 HB2 1
   ATOM 963 HB3 C GLU A 60 ? 3.03634 52.48676 25.90605 0.184 13.17412 H ? A ? 41 HB3 1
   ATOM 964 HG2 C GLU A 60 ? 1.43085 53.71616 26.88126 0.184 16.23973 H ? A ? 41 HG2 1
   ATOM 965 HG3 C GLU A 60 ? 0.96061 52.21801 27.12591 0.184 16.23973 H ? A ? 41 HG3 1
   ATOM 966 N A ILE A 61 ? 3.12693 49.72914 24.98288 0.816 8.68144 N ? A ? 42 N 1
   ATOM 967 CA A ILE A 61 ? 2.51468 48.80659 24.03543 0.816 9.60710 C ? A ? 42 CA 1
   ATOM 968 C A ILE A 61 ? 2.44268 47.40867 24.63010 0.816 10.24147 C ? A ? 42 C 1
   ATOM 969 O A ILE A 61 ? 1.38100 46.76819 24.63510 0.816 8.57212 O ? A ? 42 O 1
   ATOM 970 CB A ILE A 61 ? 3.27824 48.81783 22.70141 0.816 7.93596 C ? A ? 42 CB 1
   ATOM 971 CG1 A ILE A 61 ? 3.03248 50.14279 22.00211 0.816 7.86893 C ? A ? 42 CG1 1
   ATOM 972 CG2 A ILE A 61 ? 2.87890 47.65028 21.81569 0.816 7.69860 C ? A ? 42 CG2 1
   ATOM 973 CD1 A ILE A 61 ? 4.06333 50.42884 20.89702 0.816 7.71101 C ? A ? 42 CD1 1
   ATOM 974 H A ILE A 61 ? 3.84148 50.11271 24.69672 0.816 10.41974 H ? A ? 42 H 1
   ATOM 975 HA A ILE A 61 ? 1.60769 49.10250 23.86018 0.816 11.53053 H ? A ? 42 HA 1
   ATOM 976 HB A ILE A 61 ? 4.22554 48.71922 22.88525 0.816 9.52517 H ? A ? 42 HB 1
   ATOM 977 HG12 A ILE A 61 ? 2.15198 50.12719 21.59544 0.816 9.44473 H ? A ? 42 HG12 1
   ATOM 978 HG13 A ILE A 61 ? 3.08405 50.85894 22.65431 0.816 9.44473 H ? A ? 42 HG13 1
   ATOM 979 HG21 A ILE A 61 ? 3.19898 47.81347 20.91468 0.816 9.24033 H ? A ? 42 HG21 1
   ATOM 980 HG22 A ILE A 61 ? 3.27651 46.83778 22.16589 0.816 9.24033 H ? A ? 42 HG22 1
   ATOM 981 HG23 A ILE A 61 ? 1.91211 47.57136 21.81405 0.816 9.24033 H ? A ? 42 HG23 1
   ATOM 982 HD11 A ILE A 61 ? 3.90747 51.31809 20.54228 0.816 9.25522 H ? A ? 42 HD11 1
   ATOM 983 HD12 A ILE A 61 ? 4.95492 50.37518 21.27529 0.816 9.25522 H ? A ? 42 HD12 1
   ATOM 984 HD13 A ILE A 61 ? 3.96256 49.76943 20.19280 0.816 9.25522 H ? A ? 42 HD13 1
   ATOM 985 N C ILE A 61 ? 3.09482 49.77290 25.06175 0.184 8.75085 N ? A ? 42 N 1
   ATOM 986 CA C ILE A 61 ? 2.44324 48.92345 24.07148 0.184 9.60260 C ? A ? 42 CA 1
   ATOM 987 C C ILE A 61 ? 2.46052 47.46906 24.52266 0.184 10.09723 C ? A ? 42 C 1
   ATOM 988 O C ILE A 61 ? 1.50728 46.71805 24.28414 0.184 9.59606 O ? A ? 42 O 1
   ATOM 989 CB C ILE A 61 ? 3.12240 49.10969 22.70198 0.184 8.16296 C ? A ? 42 CB 1
   ATOM 990 CG1 C ILE A 61 ? 3.01986 50.57799 22.28270 0.184 8.56656 C ? A ? 42 CG1 1
   ATOM 991 CG2 C ILE A 61 ? 2.50250 48.20958 21.64993 0.184 8.62811 C ? A ? 42 CG2 1
   ATOM 992 CD1 C ILE A 61 ? 3.95929 50.97228 21.16920 0.184 8.38337 C ? A ? 42 CD1 1
   ATOM 993 H C ILE A 61 ? 3.84700 50.10069 24.80410 0.184 10.50304 H ? A ? 42 H 1
   ATOM 994 HA C ILE A 61 ? 1.51459 49.19071 23.98734 0.184 11.52514 H ? A ? 42 HA 1
   ATOM 995 HB C ILE A 61 ? 4.05613 48.86028 22.78470 0.184 9.79757 H ? A ? 42 HB 1
   ATOM 996 HG12 C ILE A 61 ? 2.11506 50.75106 21.97891 0.184 10.28189 H ? A ? 42 HG12 1
   ATOM 997 HG13 C ILE A 61 ? 3.22420 51.13450 23.05045 0.184 10.28189 H ? A ? 42 HG13 1
   ATOM 998 HG21 C ILE A 61 ? 2.89815 48.41247 20.78784 0.184 10.35575 H ? A ? 42 HG21 1
   ATOM 999 HG22 C ILE A 61 ? 2.67595 47.28435 21.88396 0.184 10.35575 H ? A ? 42 HG22 1
   ATOM 1000 HG23 C ILE A 61 ? 1.54626 48.36977 21.62095 0.184 10.35575 H ? A ? 42 HG23 1
   ATOM 1001 HD11 C ILE A 61 ? 3.87851 51.92582 21.01065 0.184 10.06205 H ? A ? 42 HD11 1
   ATOM 1002 HD12 C ILE A 61 ? 4.86791 50.75635 21.43127 0.184 10.06205 H ? A ? 42 HD12 1
   ATOM 1003 HD13 C ILE A 61 ? 3.72116 50.48219 20.36670 0.184 10.06205 H ? A ? 42 HD13 1
   ATOM 1004 N A ALA A 62 ? 3.57001 46.92336 25.16394 0.816 8.84235 N ? A ? 43 N 1
   ATOM 1005 CA A ALA A 62 ? 3.60031 45.59505 25.74897 0.816 8.01977 C ? A ? 43 CA 1
   ATOM 1006 C A ALA A 62 ? 2.62013 45.47946 26.88874 0.816 8.16714 C ? A ? 43 C 1
   ATOM 1007 O A ALA A 62 ? 1.90237 44.48023 27.01419 0.816 8.92568 O ? A ? 43 O 1
   ATOM 1008 CB A ALA A 62 ? 5.03432 45.26906 26.19560 0.816 7.97657 C ? A ? 43 CB 1
   ATOM 1009 H A ALA A 62 ? 4.31937 47.34410 25.19626 0.816 10.61284 H ? A ? 43 H 1
   ATOM 1010 HA A ALA A 62 ? 3.34122 44.93763 25.08446 0.816 9.62574 H ? A ? 43 HA 1
   ATOM 1011 HB1 A ALA A 62 ? 5.04769 44.38472 26.59392 0.816 9.57390 H ? A ? 43 HB1 1
   ATOM 1012 HB2 A ALA A 62 ? 5.61901 45.29227 25.42197 0.816 9.57390 H ? A ? 43 HB2 1
   ATOM 1013 HB3 A ALA A 62 ? 5.32022 45.92925 26.84623 0.816 9.57390 H ? A ? 43 HB3 1
   ATOM 1014 N C ALA A 62 ? 3.53586 47.04610 25.18783 0.184 8.92677 N ? A ? 43 N 1
   ATOM 1015 CA C ALA A 62 ? 3.58191 45.68276 25.70139 0.184 8.13144 C ? A ? 43 CA 1
   ATOM 1016 C C ALA A 62 ? 2.62846 45.50143 26.87109 0.184 8.29681 C ? A ? 43 C 1
   ATOM 1017 O C ALA A 62 ? 1.94449 44.48192 26.98289 0.184 9.02663 O ? A ? 43 O 1
   ATOM 1018 CB C ALA A 62 ? 5.01581 45.32683 26.09839 0.184 8.05147 C ? A ? 43 CB 1
   ATOM 1019 H C ALA A 62 ? 4.23537 47.51910 25.35075 0.184 10.71414 H ? A ? 43 H 1
   ATOM 1020 HA C ALA A 62 ? 3.30639 45.06982 25.00189 0.184 9.75974 H ? A ? 43 HA 1
   ATOM 1021 HB1 C ALA A 62 ? 5.03163 44.42165 26.44666 0.184 9.66378 H ? A ? 43 HB1 1
   ATOM 1022 HB2 C ALA A 62 ? 5.58516 45.39007 25.31561 0.184 9.66378 H ? A ? 43 HB2 1
   ATOM 1023 HB3 C ALA A 62 ? 5.31864 45.94836 26.77875 0.184 9.66378 H ? A ? 43 HB3 1
   ATOM 1024 N . ARG A 63 ? 2.56227 46.48487 27.75018 1.000 8.32168 N ? A ? 44 N 1
   ATOM 1025 CA . ARG A 63 ? 1.66079 46.41430 28.85875 1.000 10.88241 C ? A ? 44 CA 1
   ATOM 1026 C . ARG A 63 ? 0.20912 46.31474 28.40271 1.000 12.11985 C ? A ? 44 C 1
   ATOM 1027 O . ARG A 63 ? -0.58427 45.52307 28.95489 1.000 10.41502 O ? A ? 44 O 1
   ATOM 1028 HA . ARG A 63 ? 1.81298 45.62809 29.40612 1.000 13.06091 H ? A ? 44 HA 1
   ATOM 1029 CB A ARG A 63 ? 1.90224 47.65541 29.69697 0.252 10.31442 C ? A ? 44 CB 1
   ATOM 1030 CG A ARG A 63 ? 3.14195 47.55341 30.55122 0.252 18.44830 C ? A ? 44 CG 1
   ATOM 1031 CD A ARG A 63 ? 3.32394 48.76158 31.47915 0.252 25.74536 C ? A ? 44 CD 1
   ATOM 1032 NE A ARG A 63 ? 2.99460 48.41257 32.85481 0.252 27.23763 N ? A ? 44 NE 1
   ATOM 1033 CZ A ARG A 63 ? 3.85736 47.86542 33.69862 0.252 26.41877 C ? A ? 44 CZ 1
   ATOM 1034 NH1 A ARG A 63 ? 5.08653 47.56886 33.32206 0.252 34.46537 N ? A ? 44 NH1 1
   ATOM 1035 NH2 A ARG A 63 ? 3.48086 47.61298 34.95014 0.252 31.65280 N ? A ? 44 NH2 1
   ATOM 1036 H A ARG A 63 ? 3.03190 47.20400 27.70663 0.816 9.98803 H ? A ? 44 H 1
   ATOM 1037 HB2 A ARG A 63 ? 2.00605 48.41873 29.10750 0.252 12.37932 H ? A ? 44 HB2 1
   ATOM 1038 HB3 A ARG A 63 ? 1.14296 47.79129 30.28513 0.252 12.37932 H ? A ? 44 HB3 1
   ATOM 1039 HG2 A ARG A 63 ? 3.08143 46.75811 31.10324 0.252 22.13998 H ? A ? 44 HG2 1
   ATOM 1040 HG3 A ARG A 63 ? 3.92005 47.49862 29.97463 0.252 22.13998 H ? A ? 44 HG3 1
   ATOM 1041 HD2 A ARG A 63 ? 4.24750 49.05658 31.44903 0.252 30.89645 H ? A ? 44 HD2 1
   ATOM 1042 HD3 A ARG A 63 ? 2.73692 49.47948 31.19468 0.252 30.89645 H ? A ? 44 HD3 1
   ATOM 1043 HE A ARG A 63 ? 2.19675 48.57027 33.13440 0.252 32.68718 H ? A ? 44 HE 1
   ATOM 1044 HH11 A ARG A 63 ? 5.34020 47.73036 32.51635 0.252 41.36046 H ? A ? 44 HH11 1
   ATOM 1045 HH12 A ARG A 63 ? 5.63409 47.21404 33.88231 0.252 41.36046 H ? A ? 44 HH12 1
   ATOM 1046 HH21 A ARG A 63 ? 2.68255 47.80487 35.20603 0.252 37.98537 H ? A ? 44 HH21 1
   ATOM 1047 HH22 A ARG A 63 ? 4.03592 47.25798 35.50285 0.252 37.98537 H ? A ? 44 HH22 1
   ATOM 1048 CB B ARG A 63 ? 1.89676 47.68002 29.65199 0.748 10.06000 C ? A ? 44 CB 1
   ATOM 1049 CG B ARG A 63 ? 3.07083 47.47044 30.64366 0.748 18.58832 C ? A ? 44 CG 1
   ATOM 1050 CD B ARG A 63 ? 3.57256 48.78941 31.25491 0.748 27.20202 C ? A ? 44 CD 1
   ATOM 1051 NE B ARG A 63 ? 2.88602 49.09835 32.49431 0.748 26.83791 N ? A ? 44 NE 1
   ATOM 1052 CZ B ARG A 63 ? 3.04685 48.41945 33.62152 0.748 28.95840 C ? A ? 44 CZ 1
   ATOM 1053 NH1 B ARG A 63 ? 3.78039 47.32270 33.65763 0.748 24.58572 N ? A ? 44 NH1 1
   ATOM 1054 NH2 B ARG A 63 ? 2.46133 48.86134 34.73841 0.748 25.86380 N ? A ? 44 NH2 1
   ATOM 1055 HB2 B ARG A 63 ? 2.12264 48.40578 29.04937 0.748 12.07401 H ? A ? 44 HB2 1
   ATOM 1056 HB3 B ARG A 63 ? 1.09847 47.90335 30.15574 0.748 12.07401 H ? A ? 44 HB3 1
   ATOM 1057 HG2 B ARG A 63 ? 2.77514 46.89737 31.36826 0.748 22.30801 H ? A ? 44 HG2 1
   ATOM 1058 HG3 B ARG A 63 ? 3.81189 47.05627 30.17440 0.748 22.30801 H ? A ? 44 HG3 1
   ATOM 1059 HD2 B ARG A 63 ? 4.52139 48.71555 31.44242 0.748 32.64444 H ? A ? 44 HD2 1
   ATOM 1060 HD3 B ARG A 63 ? 3.41333 49.51371 30.62967 0.748 32.64444 H ? A ? 44 HD3 1
   ATOM 1061 HE B ARG A 63 ? 2.34065 49.76331 32.49833 0.748 32.20751 H ? A ? 44 HE 1
   ATOM 1062 HH11 B ARG A 63 ? 4.16332 47.03776 32.94224 0.748 29.50487 H ? A ? 44 HH11 1
   ATOM 1063 HH12 B ARG A 63 ? 3.87539 46.89306 34.39653 0.748 29.50487 H ? A ? 44 HH12 1
   ATOM 1064 HH21 B ARG A 63 ? 1.98682 49.57836 34.72042 0.748 31.03858 H ? A ? 44 HH21 1
   ATOM 1065 HH22 B ARG A 63 ? 2.55901 48.42872 35.47523 0.748 31.03858 H ? A ? 44 HH22 1
   ATOM 1066 H C ARG A 63 ? 3.03394 47.20335 27.72009 0.184 9.98803 H ? A ? 44 H 1
   ATOM 1067 N A ARG A 64 ? -0.15181 47.13251 27.41138 0.316 10.64501 N ? A ? 45 N 1
   ATOM 1068 CA A ARG A 64 ? -1.50699 47.12801 26.86702 0.316 12.03332 C ? A ? 45 CA 1
   ATOM 1069 C A ARG A 64 ? -1.83448 45.80092 26.20433 0.316 11.85422 C ? A ? 45 C 1
   ATOM 1070 O A ARG A 64 ? -2.97485 45.33290 26.27695 0.316 11.56434 O ? A ? 45 O 1
   ATOM 1071 CB A ARG A 64 ? -1.66634 48.27723 25.86349 0.316 12.56875 C ? A ? 45 CB 1
   ATOM 1072 CG A ARG A 64 ? -1.75174 49.64603 26.49430 0.316 15.13506 C ? A ? 45 CG 1
   ATOM 1073 CD A ARG A 64 ? -3.06949 49.78630 27.23335 0.316 16.02090 C ? A ? 45 CD 1
   ATOM 1074 NE A ARG A 64 ? -3.31230 51.16104 27.65276 0.316 26.42620 N ? A ? 45 NE 1
   ATOM 1075 CZ A ARG A 64 ? -3.87814 52.09516 26.89414 0.316 23.81470 C ? A ? 45 CZ 1
   ATOM 1076 NH1 A ARG A 64 ? -4.20424 51.86375 25.61758 0.316 18.18455 N ? A ? 45 NH1 1
   ATOM 1077 NH2 A ARG A 64 ? -4.11824 53.29463 27.42011 0.316 28.39807 N ? A ? 45 NH2 1
   ATOM 1078 H A ARG A 64 ? 0.37187 47.70168 27.03535 0.316 12.77602 H ? A ? 45 H 1
   ATOM 1079 HA A ARG A 64 ? -2.13552 47.26375 27.59325 0.316 14.44200 H ? A ? 45 HA 1
   ATOM 1080 HB2 A ARG A 64 ? -0.90132 48.27583 25.26713 0.316 15.08452 H ? A ? 45 HB2 1
   ATOM 1081 HB3 A ARG A 64 ? -2.48169 48.13559 25.35749 0.316 15.08452 H ? A ? 45 HB3 1
   ATOM 1082 HG2 A ARG A 64 ? -1.02506 49.76218 27.12624 0.316 18.16408 H ? A ? 45 HG2 1
   ATOM 1083 HG3 A ARG A 64 ? -1.70518 50.32810 25.80617 0.316 18.16408 H ? A ? 45 HG3 1
   ATOM 1084 HD2 A ARG A 64 ? -3.79442 49.51460 26.64893 0.316 19.22710 H ? A ? 45 HD2 1
   ATOM 1085 HD3 A ARG A 64 ? -3.05352 49.22571 28.02480 0.316 19.22710 H ? A ? 45 HD3 1
   ATOM 1086 HE A ARG A 64 ? -3.07238 51.38400 28.44795 0.316 31.71346 H ? A ? 45 HE 1
   ATOM 1087 HH11 A ARG A 64 ? -4.04873 51.09410 25.26677 0.316 21.82347 H ? A ? 45 HH11 1
   ATOM 1088 HH12 A ARG A 64 ? -4.56939 52.48462 25.14770 0.316 21.82347 H ? A ? 45 HH12 1
   ATOM 1089 HH21 A ARG A 64 ? -3.90789 53.45527 28.23837 0.316 34.07970 H ? A ? 45 HH21 1
   ATOM 1090 HH22 A ARG A 64 ? -4.48366 53.90868 26.94156 0.316 34.07970 H ? A ? 45 HH22 1
   ATOM 1091 N B ARG A 64 ? -0.14796 47.10857 27.40125 0.469 10.62154 N ? A ? 45 N 1
   ATOM 1092 CA B ARG A 64 ? -1.52364 47.04060 26.91159 0.469 11.99986 C ? A ? 45 CA 1
   ATOM 1093 C B ARG A 64 ? -1.77567 45.77879 26.09193 0.469 11.83820 C ? A ? 45 C 1
   ATOM 1094 O B ARG A 64 ? -2.91679 45.31096 26.03719 0.469 11.54356 O ? A ? 45 O 1
   ATOM 1095 CB B ARG A 64 ? -1.87364 48.31356 26.11915 0.469 12.59686 C ? A ? 45 CB 1
   ATOM 1096 CG B ARG A 64 ? -1.74183 49.64025 26.91254 0.469 15.26021 C ? A ? 45 CG 1
   ATOM 1097 CD B ARG A 64 ? -2.26224 49.63355 28.38722 0.469 19.14790 C ? A ? 45 CD 1
   ATOM 1098 NE B ARG A 64 ? -1.26768 50.31856 29.21905 0.469 24.80706 N ? A ? 45 NE 1
   ATOM 1099 CZ B ARG A 64 ? -1.10546 50.14921 30.51996 0.469 23.80631 C ? A ? 45 CZ 1
   ATOM 1100 NH1 B ARG A 64 ? -1.87668 49.32916 31.20757 0.469 16.25643 N ? A ? 45 NH1 1
   ATOM 1101 NH2 B ARG A 64 ? -0.12906 50.80747 31.14258 0.469 26.11252 N ? A ? 45 NH2 1
   ATOM 1102 H B ARG A 64 ? 0.36357 47.67313 27.00224 0.468 12.74786 H ? A ? 45 H 1
   ATOM 1103 HA B ARG A 64 ? -2.13014 47.01134 27.66802 0.468 14.40184 H ? A ? 45 HA 1
   ATOM 1104 HB2 B ARG A 64 ? -1.27913 48.37202 25.35492 0.468 15.11825 H ? A ? 45 HB2 1
   ATOM 1105 HB3 B ARG A 64 ? -2.79357 48.24474 25.81934 0.468 15.11825 H ? A ? 45 HB3 1
   ATOM 1106 HG2 B ARG A 64 ? -0.80226 49.87896 26.94589 0.468 18.31427 H ? A ? 45 HG2 1
   ATOM 1107 HG3 B ARG A 64 ? -2.24139 50.32443 26.44005 0.468 18.31427 H ? A ? 45 HG3 1
   ATOM 1108 HD2 B ARG A 64 ? -3.10794 50.10498 28.44589 0.468 22.97950 H ? A ? 45 HD2 1
   ATOM 1109 HD3 B ARG A 64 ? -2.36826 48.72172 28.70063 0.468 22.97950 H ? A ? 45 HD3 1
   ATOM 1110 HE B ARG A 64 ? -0.74540 50.87821 28.82711 0.468 29.77048 H ? A ? 45 HE 1
   ATOM 1111 HH11 B ARG A 64 ? -2.50086 48.89109 30.80996 0.468 19.50974 H ? A ? 45 HH11 1
   ATOM 1112 HH12 B ARG A 64 ? -1.75530 49.23260 32.05347 0.468 19.50974 H ? A ? 45 HH12 1
   ATOM 1113 HH21 B ARG A 64 ? 0.38563 51.33422 30.69848 0.468 31.33704 H ? A ? 45 HH21 1
   ATOM 1114 HH22 B ARG A 64 ? -0.01336 50.70571 31.98866 0.468 31.33704 H ? A ? 45 HH22 1
   ATOM 1115 N C ARG A 64 ? -0.15324 47.10137 27.38734 0.215 10.66639 N ? A ? 45 N 1
   ATOM 1116 CA C ARG A 64 ? -1.51820 47.07021 26.86862 0.215 12.02767 C ? A ? 45 CA 1
   ATOM 1117 C C ARG A 64 ? -1.81369 45.75418 26.16060 0.215 11.84740 C ? A ? 45 C 1
   ATOM 1118 O C ARG A 64 ? -2.93983 45.24964 26.22904 0.215 11.58885 O ? A ? 45 O 1
   ATOM 1119 CB C ARG A 64 ? -1.74960 48.25886 25.92812 0.215 12.61392 C ? A ? 45 CB 1
   ATOM 1120 CG C ARG A 64 ? -1.76904 49.61720 26.62574 0.215 15.17744 C ? A ? 45 CG 1
   ATOM 1121 CD C ARG A 64 ? -2.83016 49.67732 27.72275 0.215 16.90269 C ? A ? 45 CD 1
   ATOM 1122 NE C ARG A 64 ? -3.08397 51.03696 28.18293 0.215 22.34863 N ? A ? 45 NE 1
   ATOM 1123 CZ C ARG A 64 ? -2.48325 51.62520 29.20710 0.215 21.63958 C ? A ? 45 CZ 1
   ATOM 1124 NH1 C ARG A 64 ? -1.56932 50.99825 29.93177 0.215 19.41849 N ? A ? 45 NH1 1
   ATOM 1125 NH2 C ARG A 64 ? -2.81208 52.87625 29.51528 0.215 26.87498 N ? A ? 45 NH2 1
   ATOM 1126 H C ARG A 64 ? 0.36716 47.65599 26.98586 0.215 12.80168 H ? A ? 45 H 1
   ATOM 1127 HA C ARG A 64 ? -2.13676 47.15197 27.61132 0.215 14.43522 H ? A ? 45 HA 1
   ATOM 1128 HB2 C ARG A 64 ? -1.03707 48.27655 25.27018 0.215 15.13872 H ? A ? 45 HB2 1
   ATOM 1129 HB3 C ARG A 64 ? -2.60567 48.14274 25.48702 0.215 15.13872 H ? A ? 45 HB3 1
   ATOM 1130 HG2 C ARG A 64 ? -0.90338 49.78092 27.03162 0.215 18.21494 H ? A ? 45 HG2 1
   ATOM 1131 HG3 C ARG A 64 ? -1.96625 50.30859 25.97460 0.215 18.21494 H ? A ? 45 HG3 1
   ATOM 1132 HD2 C ARG A 64 ? -3.66223 49.31634 27.37886 0.215 20.28524 H ? A ? 45 HD2 1
   ATOM 1133 HD3 C ARG A 64 ? -2.53043 49.15408 28.48254 0.215 20.28524 H ? A ? 45 HD3 1
   ATOM 1134 HE C ARG A 64 ? -3.67215 51.49518 27.75434 0.215 26.82037 H ? A ? 45 HE 1
   ATOM 1135 HH11 C ARG A 64 ? -1.35180 50.18808 29.74226 0.215 23.30421 H ? A ? 45 HH11 1
   ATOM 1136 HH12 C ARG A 64 ? -1.19328 51.40124 30.59191 0.215 23.30421 H ? A ? 45 HH12 1
   ATOM 1137 HH21 C ARG A 64 ? -3.40648 53.29107 29.05245 0.215 32.25199 H ? A ? 45 HH21 1
   ATOM 1138 HH22 C ARG A 64 ? -2.43035 53.27053 30.17741 0.215 32.25199 H ? A ? 45 HH22 1
   ATOM 1139 N A LEU A 65 ? -0.85804 45.19760 25.53591 0.316 11.09296 N ? A ? 46 N 1
   ATOM 1140 CA A LEU A 65 ? -1.02811 43.90812 24.87662 0.316 10.85925 C ? A ? 46 CA 1
   ATOM 1141 C A LEU A 65 ? -1.07906 42.76422 25.87205 0.316 12.38264 C ? A ? 46 C 1
   ATOM 1142 O A LEU A 65 ? -1.57450 41.68083 25.54660 0.316 10.66562 O ? A ? 46 O 1
   ATOM 1143 CB A LEU A 65 ? 0.12330 43.71300 23.89061 0.316 10.65892 C ? A ? 46 CB 1
   ATOM 1144 CG A LEU A 65 ? 0.01711 42.62510 22.83269 0.316 11.83324 C ? A ? 46 CG 1
   ATOM 1145 CD1 A LEU A 65 ? -1.27948 42.81364 22.06052 0.316 13.53952 C ? A ? 46 CD1 1
   ATOM 1146 CD2 A LEU A 65 ? 1.20149 42.62602 21.89078 0.316 13.35556 C ? A ? 46 CD2 1
   ATOM 1147 H A LEU A 65 ? -0.06641 45.52145 25.44622 0.316 13.31357 H ? A ? 46 H 1
   ATOM 1148 HA A LEU A 65 ? -1.86237 43.89209 24.38199 0.316 13.03312 H ? A ? 46 HA 1
   ATOM 1149 HB2 A LEU A 65 ? 0.24027 44.54884 23.41249 0.316 12.79272 H ? A ? 46 HB2 1
   ATOM 1150 HB3 A LEU A 65 ? 0.91835 43.51339 24.40922 0.316 12.79272 H ? A ? 46 HB3 1
   ATOM 1151 HG A LEU A 65 ? 0.01646 41.75919 23.26983 0.316 14.20191 H ? A ? 46 HG 1
   ATOM 1152 HD11 A LEU A 65 ? -1.25021 42.27118 21.25693 0.316 16.24944 H ? A ? 46 HD11 1
   ATOM 1153 HD12 A LEU A 65 ? -2.02277 42.53741 22.61920 0.316 16.24944 H ? A ? 46 HD12 1
   ATOM 1154 HD13 A LEU A 65 ? -1.37317 43.74980 21.82444 0.316 16.24944 H ? A ? 46 HD13 1
   ATOM 1155 HD21 A LEU A 65 ? 1.08433 41.92058 21.23540 0.316 16.02869 H ? A ? 46 HD21 1
   ATOM 1156 HD22 A LEU A 65 ? 1.25023 43.48641 21.44553 0.316 16.02869 H ? A ? 46 HD22 1
   ATOM 1157 HD23 A LEU A 65 ? 2.01144 42.47163 22.40172 0.316 16.02869 H ? A ? 46 HD23 1
   ATOM 1158 N B LEU A 65 ? -0.75218 45.19452 25.47585 0.469 11.14467 N ? A ? 46 N 1
   ATOM 1159 CA B LEU A 65 ? -0.90738 43.88406 24.83831 0.469 10.82819 C ? A ? 46 CA 1
   ATOM 1160 C B LEU A 65 ? -1.09441 42.77989 25.87083 0.469 12.42822 C ? A ? 46 C 1
   ATOM 1161 O B LEU A 65 ? -1.66924 41.73073 25.57052 0.469 10.63667 O ? A ? 46 O 1
   ATOM 1162 CB B LEU A 65 ? 0.31127 43.54274 23.97602 0.469 10.57779 C ? A ? 46 CB 1
   ATOM 1163 CG B LEU A 65 ? 0.46045 44.02442 22.53954 0.469 11.69112 C ? A ? 46 CG 1
   ATOM 1164 CD1 B LEU A 65 ? 1.84150 43.74512 21.95624 0.469 9.68275 C ? A ? 46 CD1 1
   ATOM 1165 CD2 B LEU A 65 ? -0.58386 43.37011 21.62234 0.469 11.62061 C ? A ? 46 CD2 1
   ATOM 1166 H B LEU A 65 ? 0.03731 45.52934 25.41101 0.468 13.37562 H ? A ? 46 H 1
   ATOM 1167 HA B LEU A 65 ? -1.68776 43.92927 24.26397 0.468 12.99584 H ? A ? 46 HA 1
   ATOM 1168 HB2 B LEU A 65 ? 1.08700 43.88710 24.44566 0.468 12.69537 H ? A ? 46 HB2 1
   ATOM 1169 HB3 B LEU A 65 ? 0.35425 42.57481 23.92954 0.468 12.69537 H ? A ? 46 HB3 1
   ATOM 1170 HG B LEU A 65 ? 0.32923 44.98511 22.56683 0.468 14.03136 H ? A ? 46 HG 1
   ATOM 1171 HD11 B LEU A 65 ? 1.86837 44.06520 21.04097 0.468 11.62132 H ? A ? 46 HD11 1
   ATOM 1172 HD12 B LEU A 65 ? 2.50826 44.20727 22.48799 0.468 11.62132 H ? A ? 46 HD12 1
   ATOM 1173 HD13 B LEU A 65 ? 2.00586 42.78938 21.97740 0.468 11.62132 H ? A ? 46 HD13 1
   ATOM 1174 HD21 B LEU A 65 ? -0.45253 43.68963 20.71594 0.468 13.94675 H ? A ? 46 HD21 1
   ATOM 1175 HD22 B LEU A 65 ? -0.47199 42.40707 21.65304 0.468 13.94675 H ? A ? 46 HD22 1
   ATOM 1176 HD23 B LEU A 65 ? -1.47109 43.61010 21.93238 0.468 13.94675 H ? A ? 46 HD23 1
   ATOM 1177 N C LEU A 65 ? -0.82727 45.18671 25.46922 0.215 11.11786 N ? A ? 46 N 1
   ATOM 1178 CA C LEU A 65 ? -1.00174 43.87855 24.84453 0.215 10.86232 C ? A ? 46 CA 1
   ATOM 1179 C C LEU A 65 ? -1.08219 42.75821 25.87126 0.215 12.35334 C ? A ? 46 C 1
   ATOM 1180 O C LEU A 65 ? -1.59176 41.67625 25.56318 0.215 10.67936 O ? A ? 46 O 1
   ATOM 1181 CB C LEU A 65 ? 0.14761 43.59676 23.87586 0.215 10.68035 C ? A ? 46 CB 1
   ATOM 1182 CG C LEU A 65 ? 0.17452 44.35741 22.55291 0.215 11.86114 C ? A ? 46 CG 1
   ATOM 1183 CD1 C LEU A 65 ? 1.48419 44.10663 21.80965 0.215 10.15783 C ? A ? 46 CD1 1
   ATOM 1184 CD2 C LEU A 65 ? -1.00318 43.95104 21.66664 0.215 12.65845 C ? A ? 46 CD2 1
   ATOM 1185 H C LEU A 65 ? -0.05107 45.53642 25.34746 0.215 13.34345 H ? A ? 46 H 1
   ATOM 1186 HA C LEU A 65 ? -1.82863 43.88879 24.33753 0.215 13.03680 H ? A ? 46 HA 1
   ATOM 1187 HB2 C LEU A 65 ? 0.97658 43.80601 24.33403 0.215 12.81844 H ? A ? 46 HB2 1
   ATOM 1188 HB3 C LEU A 65 ? 0.12045 42.65295 23.65365 0.215 12.81844 H ? A ? 46 HB3 1
   ATOM 1189 HG C LEU A 65 ? 0.10366 45.30519 22.74675 0.215 14.23538 H ? A ? 46 HG 1
   ATOM 1190 HD11 C LEU A 65 ? 1.47051 44.59550 20.97196 0.215 12.19141 H ? A ? 46 HD11 1
   ATOM 1191 HD12 C LEU A 65 ? 2.22271 44.41252 22.35913 0.215 12.19141 H ? A ? 46 HD12 1
   ATOM 1192 HD13 C LEU A 65 ? 1.57212 43.15625 21.63661 0.215 12.19141 H ? A ? 46 HD13 1
   ATOM 1193 HD21 C LEU A 65 ? -0.91137 44.38173 20.80236 0.215 15.19215 H ? A ? 46 HD21 1
   ATOM 1194 HD22 C LEU A 65 ? -0.99883 42.98715 21.55801 0.215 15.19215 H ? A ? 46 HD22 1
   ATOM 1195 HD23 C LEU A 65 ? -1.82912 44.23244 22.09036 0.215 15.19215 H ? A ? 46 HD23 1
   ATOM 1196 N . GLY A 66 ? -0.59475 42.99746 27.08341 1.000 8.85234 N ? A ? 47 N 1
   ATOM 1197 CA . GLY A 66 ? -0.58520 41.97099 28.10278 1.000 10.65712 C ? A ? 47 CA 1
   ATOM 1198 C . GLY A 66 ? 0.56274 41.00046 28.01876 1.000 9.67719 C ? A ? 47 C 1
   ATOM 1199 O . GLY A 66 ? 0.39558 39.83945 28.41858 1.000 8.98210 O ? A ? 47 O 1
   ATOM 1200 HA2 . GLY A 66 ? -0.54707 42.39835 28.97273 1.000 12.79056 H ? A ? 47 HA2 1
   ATOM 1201 HA3 . GLY A 66 ? -1.40784 41.46122 28.03715 1.000 12.79056 H ? A ? 47 HA3 1
   ATOM 1202 H A GLY A 66 ? -0.26391 43.74895 27.33916 0.316 10.62482 H ? A ? 47 H 1
   ATOM 1203 H B GLY A 66 ? -0.25168 43.74337 27.33937 0.468 10.62482 H ? A ? 47 H 1
   ATOM 1204 H C GLY A 66 ? -0.26383 43.74971 27.33682 0.215 10.62482 H ? A ? 47 H 1
   ATOM 1205 N . VAL A 67 ? 1.71831 41.43782 27.47642 1.000 7.46822 N ? A ? 48 N 1
   ATOM 1206 CA . VAL A 67 ? 2.89247 40.57271 27.38503 1.000 8.26609 C ? A ? 48 CA 1
   ATOM 1207 C . VAL A 67 ? 4.10211 41.34842 27.91578 1.000 9.41705 C ? A ? 48 C 1
   ATOM 1208 O . VAL A 67 ? 4.05154 42.54702 28.14677 1.000 9.30129 O ? A ? 48 O 1
   ATOM 1209 CB . VAL A 67 ? 3.15107 40.08397 25.93345 1.000 9.45821 C ? A ? 48 CB 1
   ATOM 1210 CG1 . VAL A 67 ? 1.97127 39.28573 25.38718 1.000 9.72458 C ? A ? 48 CG1 1
   ATOM 1211 CG2 . VAL A 67 ? 3.42840 41.29872 25.01713 1.000 10.17903 C ? A ? 48 CG2 1
   ATOM 1212 H . VAL A 67 ? 1.83586 42.22853 27.15930 1.000 8.96388 H ? A ? 48 H 1
   ATOM 1213 HA . VAL A 67 ? 2.76016 39.79231 27.94571 1.000 9.92132 H ? A ? 48 HA 1
   ATOM 1214 HB . VAL A 67 ? 3.92324 39.49698 25.94323 1.000 11.35187 H ? A ? 48 HB 1
   ATOM 1215 HG11 . VAL A 67 ? 2.16143 39.02761 24.47169 1.000 11.67151 H ? A ? 48 HG11 1
   ATOM 1216 HG12 . VAL A 67 ? 1.84466 38.49485 25.93433 1.000 11.67151 H ? A ? 48 HG12 1
   ATOM 1217 HG13 . VAL A 67 ? 1.17508 39.83901 25.41628 1.000 11.67151 H ? A ? 48 HG13 1
   ATOM 1218 HG21 . VAL A 67 ? 3.49948 40.99240 24.09951 1.000 12.21685 H ? A ? 48 HG21 1
   ATOM 1219 HG22 . VAL A 67 ? 2.69650 41.92995 25.09937 1.000 12.21685 H ? A ? 48 HG22 1
   ATOM 1220 HG23 . VAL A 67 ? 4.25911 41.71790 25.29120 1.000 12.21685 H ? A ? 48 HG23 1
   ATOM 1221 N . GLU A 68 ? 5.20535 40.64189 28.10270 1.000 7.54391 N ? A ? 49 N 1
   ATOM 1222 CA . GLU A 68 ? 6.43676 41.26316 28.53054 1.000 8.23950 C ? A ? 49 CA 1
   ATOM 1223 C . GLU A 68 ? 7.18464 41.82936 27.30701 1.000 8.25574 C ? A ? 49 C 1
   ATOM 1224 O . GLU A 68 ? 6.66031 41.87125 26.20385 1.000 8.18058 O ? A ? 49 O 1
   ATOM 1225 CB . GLU A 68 ? 7.26572 40.26592 29.34463 1.000 7.58626 C ? A ? 49 CB 1
   ATOM 1226 CG . GLU A 68 ? 6.56290 39.88457 30.63962 1.000 8.76087 C ? A ? 49 CG 1
   ATOM 1227 CD . GLU A 68 ? 6.28105 41.06768 31.55763 1.000 12.07539 C ? A ? 49 CD 1
   ATOM 1228 OE1 . GLU A 68 ? 7.19277 41.85087 31.82587 1.000 11.73812 O ? A ? 49 OE1 1
   ATOM 1229 OE2 . GLU A 68 ? 5.09196 41.20186 31.99503 1.000 13.54722 O ? A ? 49 OE2 1
   ATOM 1230 H . GLU A 68 ? 5.26304 39.79180 27.98606 1.000 9.05470 H ? A ? 49 H 1
   ATOM 1231 HA . GLU A 68 ? 6.24871 42.01304 29.11639 1.000 9.88942 H ? A ? 49 HA 1
   ATOM 1232 HB2 . GLU A 68 ? 7.40224 39.46029 28.82193 1.000 9.10553 H ? A ? 49 HB2 1
   ATOM 1233 HB3 . GLU A 68 ? 8.12093 40.66598 29.56704 1.000 9.10553 H ? A ? 49 HB3 1
   ATOM 1234 HG2 . GLU A 68 ? 5.71331 39.46957 30.42311 1.000 10.51506 H ? A ? 49 HG2 1
   ATOM 1235 HG3 . GLU A 68 ? 7.12287 39.25972 31.12633 1.000 10.51506 H ? A ? 49 HG3 1
   ATOM 1236 N . LEU A 69 ? 8.35202 42.39588 27.54761 1.000 9.97766 N ? A ? 50 N 1
   ATOM 1237 CA . LEU A 69 ? 9.06785 43.15545 26.53473 1.000 9.91908 C ? A ? 50 CA 1
   ATOM 1238 C . LEU A 69 ? 10.51917 42.73474 26.49811 1.000 8.08004 C ? A ? 50 C 1
   ATOM 1239 O . LEU A 69 ? 11.18833 42.68250 27.54427 1.000 10.08509 O ? A ? 50 O 1
   ATOM 1240 CB . LEU A 69 ? 8.97958 44.64758 26.82411 1.000 8.95876 C ? A ? 50 CB 1
   ATOM 1241 CG . LEU A 69 ? 9.88682 45.54703 25.97246 1.000 9.36749 C ? A ? 50 CG 1
   ATOM 1242 CD1 . LEU A 69 ? 9.40744 45.57301 24.55486 1.000 11.31442 C ? A ? 50 CD1 1
   ATOM 1243 CD2 . LEU A 69 ? 9.82131 46.95983 26.52689 1.000 10.90258 C ? A ? 50 CD2 1
   ATOM 1244 H . LEU A 69 ? 8.75969 42.35498 28.30374 1.000 11.97521 H ? A ? 50 H 1
   ATOM 1245 HA . LEU A 69 ? 8.67970 42.96812 25.66574 1.000 11.90491 H ? A ? 50 HA 1
   ATOM 1246 HB2 . LEU A 69 ? 8.06519 44.93274 26.67089 1.000 10.75252 H ? A ? 50 HB2 1
   ATOM 1247 HB3 . LEU A 69 ? 9.22077 44.79133 27.75258 1.000 10.75252 H ? A ? 50 HB3 1
   ATOM 1248 HG . LEU A 69 ? 10.79626 45.21027 25.99316 1.000 11.24301 H ? A ? 50 HG 1
   ATOM 1249 HD11 . LEU A 69 ? 9.99071 46.14760 24.03473 1.000 13.57932 H ? A ? 50 HD11 1
   ATOM 1250 HD12 . LEU A 69 ? 9.42759 44.67122 24.19810 1.000 13.57932 H ? A ? 50 HD12 1
   ATOM 1251 HD13 . LEU A 69 ? 8.50058 45.91664 24.53441 1.000 13.57932 H ? A ? 50 HD13 1
   ATOM 1252 HD21 . LEU A 69 ? 10.29887 47.55611 25.92915 1.000 13.08512 H ? A ? 50 HD21 1
   ATOM 1253 HD22 . LEU A 69 ? 8.89221 47.23086 26.59174 1.000 13.08512 H ? A ? 50 HD22 1
   ATOM 1254 HD23 . LEU A 69 ? 10.23201 46.97362 27.40554 1.000 13.08512 H ? A ? 50 HD23 1
   ATOM 1255 N . LYS A 70 ? 11.03243 42.51523 25.28516 1.000 8.57267 N ? A ? 51 N 1
   ATOM 1256 CA . LYS A 70 ? 12.45378 42.34394 25.04409 1.000 11.78917 C ? A ? 51 CA 1
   ATOM 1257 C . LYS A 70 ? 12.87762 43.34088 23.96769 1.000 9.42803 C ? A ? 51 C 1
   ATOM 1258 O . LYS A 70 ? 12.33329 43.34297 22.86427 1.000 11.49283 O ? A ? 51 O 1
   ATOM 1259 H . LYS A 70 ? 10.55791 42.46101 24.56997 1.000 10.28922 H ? A ? 51 H 1
   ATOM 1260 HA . LYS A 70 ? 12.95628 42.53254 25.85206 1.000 14.14902 H ? A ? 51 HA 1
   ATOM 1261 CB A LYS A 70 ? 12.76082 40.91297 24.61239 0.512 11.90750 C ? A ? 51 CB 1
   ATOM 1262 CG A LYS A 70 ? 14.21031 40.72184 24.19934 0.512 13.62779 C ? A ? 51 CG 1
   ATOM 1263 CD A LYS A 70 ? 14.48120 39.25042 23.98818 0.512 17.69315 C ? A ? 51 CD 1
   ATOM 1264 CE A LYS A 70 ? 15.97887 39.01376 23.81973 0.512 17.31925 C ? A ? 51 CE 1
   ATOM 1265 NZ A LYS A 70 ? 16.32862 37.57143 23.80774 0.512 25.15991 N ? A ? 51 NZ 1
   ATOM 1266 HB2 A LYS A 70 ? 12.57800 40.31375 25.35295 0.512 14.29101 H ? A ? 51 HB2 1
   ATOM 1267 HB3 A LYS A 70 ? 12.19995 40.68465 23.85464 0.512 14.29101 H ? A ? 51 HB3 1
   ATOM 1268 HG2 A LYS A 70 ? 14.38155 41.19463 23.36986 0.512 16.35536 H ? A ? 51 HG2 1
   ATOM 1269 HG3 A LYS A 70 ? 14.79790 41.05214 24.89687 0.512 16.35536 H ? A ? 51 HG3 1
   ATOM 1270 HD2 A LYS A 70 ? 14.17140 38.74731 24.75746 0.512 21.23379 H ? A ? 51 HD2 1
   ATOM 1271 HD3 A LYS A 70 ? 14.02620 38.94590 23.18747 0.512 21.23379 H ? A ? 51 HD3 1
   ATOM 1272 HE2 A LYS A 70 ? 16.26850 39.40043 22.97860 0.512 20.78512 H ? A ? 51 HE2 1
   ATOM 1273 HE3 A LYS A 70 ? 16.45095 39.43156 24.55694 0.512 20.78512 H ? A ? 51 HE3 1
   ATOM 1274 HZ1 A LYS A 70 ? 17.19754 37.46756 23.96992 0.512 30.19390 H ? A ? 51 HZ1 1
   ATOM 1275 HZ2 A LYS A 70 ? 15.86455 37.14047 24.43305 0.512 30.19390 H ? A ? 51 HZ2 1
   ATOM 1276 HZ3 A LYS A 70 ? 16.13899 37.21882 23.01288 0.512 30.19390 H ? A ? 51 HZ3 1
   ATOM 1277 CB C LYS A 70 ? 12.77649 40.90963 24.61642 0.154 11.95384 C ? A ? 51 CB 1
   ATOM 1278 CG C LYS A 70 ? 14.24189 40.69547 24.26366 0.154 13.73208 C ? A ? 51 CG 1
   ATOM 1279 CD C LYS A 70 ? 14.50743 39.24247 23.89578 0.154 17.60945 C ? A ? 51 CD 1
   ATOM 1280 CE C LYS A 70 ? 14.32183 38.30316 25.08160 0.154 19.11595 C ? A ? 51 CE 1
   ATOM 1281 NZ C LYS A 70 ? 14.81286 36.92899 24.75822 0.154 19.64752 N ? A ? 51 NZ 1
   ATOM 1282 HB2 C LYS A 70 ? 12.55552 40.30887 25.34523 0.154 14.34663 H ? A ? 51 HB2 1
   ATOM 1283 HB3 C LYS A 70 ? 12.24736 40.69026 23.83361 0.154 14.34663 H ? A ? 51 HB3 1
   ATOM 1284 HG2 C LYS A 70 ? 14.47634 41.25210 23.50465 0.154 16.48052 H ? A ? 51 HG2 1
   ATOM 1285 HG3 C LYS A 70 ? 14.79495 40.92495 25.02678 0.154 16.48052 H ? A ? 51 HG3 1
   ATOM 1286 HD2 C LYS A 70 ? 13.89003 38.97281 23.19792 0.154 21.13336 H ? A ? 51 HD2 1
   ATOM 1287 HD3 C LYS A 70 ? 15.42119 39.15535 23.58217 0.154 21.13336 H ? A ? 51 HD3 1
   ATOM 1288 HE2 C LYS A 70 ? 14.82420 38.63812 25.84077 0.154 22.94115 H ? A ? 51 HE2 1
   ATOM 1289 HE3 C LYS A 70 ? 13.37966 38.24789 25.30557 0.154 22.94115 H ? A ? 51 HE3 1
   ATOM 1290 HZ1 C LYS A 70 ? 14.91340 36.45774 25.50649 0.154 23.57904 H ? A ? 51 HZ1 1
   ATOM 1291 HZ2 C LYS A 70 ? 14.22851 36.51310 24.23127 0.154 23.57904 H ? A ? 51 HZ2 1
   ATOM 1292 HZ3 C LYS A 70 ? 15.59667 36.97656 24.33932 0.154 23.57904 H ? A ? 51 HZ3 1
   ATOM 1293 CB D LYS A 70 ? 12.80563 40.91106 24.64130 0.334 11.94071 C ? A ? 51 CB 1
   ATOM 1294 CG D LYS A 70 ? 14.31123 40.58031 24.86321 0.334 14.48408 C ? A ? 51 CG 1
   ATOM 1295 CD D LYS A 70 ? 14.55181 39.07012 24.78608 0.334 19.33688 C ? A ? 51 CD 1
   ATOM 1296 CE D LYS A 70 ? 15.85218 38.62876 25.45710 0.334 22.02862 C ? A ? 51 CE 1
   ATOM 1297 NZ D LYS A 70 ? 15.81412 38.53141 26.95072 0.334 20.60983 N ? A ? 51 NZ 1
   ATOM 1298 HB2 D LYS A 70 ? 12.28003 40.29441 25.17458 0.333 14.33086 H ? A ? 51 HB2 1
   ATOM 1299 HB3 D LYS A 70 ? 12.60602 40.78898 23.69994 0.333 14.33086 H ? A ? 51 HB3 1
   ATOM 1300 HG2 D LYS A 70 ? 14.84271 41.01237 24.17636 0.333 17.38291 H ? A ? 51 HG2 1
   ATOM 1301 HG3 D LYS A 70 ? 14.58572 40.89158 25.73994 0.333 17.38291 H ? A ? 51 HG3 1
   ATOM 1302 HD2 D LYS A 70 ? 13.81948 38.61233 25.22768 0.333 23.20627 H ? A ? 51 HD2 1
   ATOM 1303 HD3 D LYS A 70 ? 14.59419 38.80591 23.85372 0.333 23.20627 H ? A ? 51 HD3 1
   ATOM 1304 HE2 D LYS A 70 ? 16.08686 37.75062 25.11846 0.333 26.43637 H ? A ? 51 HE2 1
   ATOM 1305 HE3 D LYS A 70 ? 16.54491 39.26830 25.22905 0.333 26.43637 H ? A ? 51 HE3 1
   ATOM 1306 HZ1 D LYS A 70 ? 16.60846 38.27480 27.25937 0.333 24.73381 H ? A ? 51 HZ1 1
   ATOM 1307 HZ2 D LYS A 70 ? 15.60965 39.32307 27.30225 0.333 24.73381 H ? A ? 51 HZ2 1
   ATOM 1308 HZ3 D LYS A 70 ? 15.20103 37.93699 27.20149 0.333 24.73381 H ? A ? 51 HZ3 1
   ATOM 1309 N A ILE A 71 ? 13.85878 44.15865 24.28900 0.386 10.30143 N ? A ? 52 N 1
   ATOM 1310 CA A ILE A 71 ? 14.40194 45.13930 23.36229 0.386 9.43164 C ? A ? 52 CA 1
   ATOM 1311 C A ILE A 71 ? 15.73297 44.60931 22.86260 0.386 10.07382 C ? A ? 52 C 1
   ATOM 1312 O A ILE A 71 ? 16.63678 44.32145 23.66900 0.386 10.31563 O ? A ? 52 O 1
   ATOM 1313 CB A ILE A 71 ? 14.55636 46.50869 24.03957 0.386 10.51641 C ? A ? 52 CB 1
   ATOM 1314 CG1 A ILE A 71 ? 13.16433 47.05917 24.35036 0.386 12.02425 C ? A ? 52 CG1 1
   ATOM 1315 CG2 A ILE A 71 ? 15.34435 47.44763 23.14809 0.386 12.15714 C ? A ? 52 CG2 1
   ATOM 1316 CD1 A ILE A 71 ? 13.17543 48.37576 25.08382 0.386 11.76028 C ? A ? 52 CD1 1
   ATOM 1317 H A ILE A 71 ? 14.24010 44.16775 25.05978 0.386 12.36373 H ? A ? 52 H 1
   ATOM 1318 HA A ILE A 71 ? 13.81041 45.24394 22.60068 0.386 11.31999 H ? A ? 52 HA 1
   ATOM 1319 HB A ILE A 71 ? 15.04947 46.41752 24.86989 0.386 12.62171 H ? A ? 52 HB 1
   ATOM 1320 HG12 A ILE A 71 ? 12.68840 47.19061 23.51543 0.386 14.43112 H ? A ? 52 HG12 1
   ATOM 1321 HG13 A ILE A 71 ? 12.69250 46.41720 24.90368 0.386 14.43112 H ? A ? 52 HG13 1
   ATOM 1322 HG21 A ILE A 71 ? 15.29011 48.34613 23.50956 0.386 14.59058 H ? A ? 52 HG21 1
   ATOM 1323 HG22 A ILE A 71 ? 16.26934 47.15671 23.12238 0.386 14.59058 H ? A ? 52 HG22 1
   ATOM 1324 HG23 A ILE A 71 ? 14.96615 47.42695 22.25509 0.386 14.59058 H ? A ? 52 HG23 1
   ATOM 1325 HD11 A ILE A 71 ? 12.31158 48.51051 25.50394 0.386 14.11435 H ? A ? 52 HD11 1
   ATOM 1326 HD12 A ILE A 71 ? 13.87189 48.35544 25.75868 0.386 14.11435 H ? A ? 52 HD12 1
   ATOM 1327 HD13 A ILE A 71 ? 13.34981 49.08895 24.44990 0.386 14.11435 H ? A ? 52 HD13 1
   ATOM 1328 N C ILE A 71 ? 13.79929 44.19866 24.33809 0.614 10.25771 N ? A ? 52 N 1
   ATOM 1329 CA C ILE A 71 ? 14.46422 45.12126 23.43123 0.614 9.39436 C ? A ? 52 CA 1
   ATOM 1330 C C ILE A 71 ? 15.67003 44.40416 22.83886 0.614 9.79102 C ? A ? 52 C 1
   ATOM 1331 O C ILE A 71 ? 16.47601 43.81394 23.57031 0.614 11.25919 O ? A ? 52 O 1
   ATOM 1332 CB C ILE A 71 ? 14.89670 46.39574 24.18868 0.614 9.96387 C ? A ? 52 CB 1
   ATOM 1333 CG1 C ILE A 71 ? 13.69384 47.11986 24.81005 0.614 11.77558 C ? A ? 52 CG1 1
   ATOM 1334 CG2 C ILE A 71 ? 15.66196 47.29888 23.24249 0.614 12.07034 C ? A ? 52 CG2 1
   ATOM 1335 CD1 C ILE A 71 ? 12.76286 47.75953 23.77421 0.614 11.09455 C ? A ? 52 CD1 1
   ATOM 1336 H C ILE A 71 ? 14.07540 44.27452 25.14902 0.614 12.31127 H ? A ? 52 H 1
   ATOM 1337 HA C ILE A 71 ? 13.86643 45.37714 22.71146 0.614 11.27525 H ? A ? 52 HA 1
   ATOM 1338 HB C ILE A 71 ? 15.47479 46.14150 24.92494 0.614 11.95866 H ? A ? 52 HB 1
   ATOM 1339 HG12 C ILE A 71 ? 13.17408 46.48046 25.32182 0.614 14.13271 H ? A ? 52 HG12 1
   ATOM 1340 HG13 C ILE A 71 ? 14.01934 47.82434 25.39200 0.614 14.13271 H ? A ? 52 HG13 1
   ATOM 1341 HG21 C ILE A 71 ? 15.69584 48.19286 23.61739 0.614 14.48643 H ? A ? 52 HG21 1
   ATOM 1342 HG22 C ILE A 71 ? 16.56112 46.95193 23.13274 0.614 14.48643 H ? A ? 52 HG22 1
   ATOM 1343 HG23 C ILE A 71 ? 15.20735 47.31647 22.38580 0.614 14.48643 H ? A ? 52 HG23 1
   ATOM 1344 HD11 C ILE A 71 ? 11.84249 47.60199 24.03688 0.614 13.31547 H ? A ? 52 HD11 1
   ATOM 1345 HD12 C ILE A 71 ? 12.93803 48.71290 23.73826 0.614 13.31547 H ? A ? 52 HD12 1
   ATOM 1346 HD13 C ILE A 71 ? 12.93256 47.35911 22.90717 0.614 13.31547 H ? A ? 52 HD13 1
   ATOM 1347 N . VAL A 72 ? 15.84356 44.53043 21.53023 1.000 10.29877 N ? A ? 53 N 1
   ATOM 1348 CA . VAL A 72 ? 17.01297 44.02284 20.83743 1.000 12.18354 C ? A ? 53 CA 1
   ATOM 1349 C . VAL A 72 ? 17.71892 45.21119 20.19600 1.000 10.89020 C ? A ? 53 C 1
   ATOM 1350 O . VAL A 72 ? 17.17352 45.81956 19.27521 1.000 11.20111 O ? A ? 53 O 1
   ATOM 1351 HA . VAL A 72 ? 17.60818 43.61045 21.48284 1.000 14.62226 H ? A ? 53 HA 1
   ATOM 1352 CB A VAL A 72 ? 16.64522 42.96546 19.79570 0.323 12.66923 C ? A ? 53 CB 1
   ATOM 1353 CG1 A VAL A 72 ? 17.88403 42.53733 19.01194 0.323 14.43588 C ? A ? 53 CG1 1
   ATOM 1354 CG2 A VAL A 72 ? 16.01091 41.76570 20.48786 0.323 12.46513 C ? A ? 53 CG2 1
   ATOM 1355 H A VAL A 72 ? 15.22122 44.77843 20.99099 0.386 12.36054 H ? A ? 53 H 1
   ATOM 1356 HB A VAL A 72 ? 16.00695 43.33793 19.16739 0.322 15.20509 H ? A ? 53 HB 1
   ATOM 1357 HG11 A VAL A 72 ? 17.67712 41.73478 18.50795 0.322 17.32507 H ? A ? 53 HG11 1
   ATOM 1358 HG12 A VAL A 72 ? 18.13741 43.25182 18.40680 0.322 17.32507 H ? A ? 53 HG12 1
   ATOM 1359 HG13 A VAL A 72 ? 18.60608 42.35979 19.63486 0.322 17.32507 H ? A ? 53 HG13 1
   ATOM 1360 HG21 A VAL A 72 ? 15.79839 41.09299 19.82213 0.322 14.96017 H ? A ? 53 HG21 1
   ATOM 1361 HG22 A VAL A 72 ? 16.63867 41.40533 21.13357 0.322 14.96017 H ? A ? 53 HG22 1
   ATOM 1362 HG23 A VAL A 72 ? 15.20120 42.05267 20.93832 0.322 14.96017 H ? A ? 53 HG23 1
   ATOM 1363 CB B VAL A 72 ? 16.64393 42.92910 19.81661 0.109 12.67033 C ? A ? 53 CB 1
   ATOM 1364 CG1 B VAL A 72 ? 15.62304 43.43497 18.82387 0.109 11.18047 C ? A ? 53 CG1 1
   ATOM 1365 CG2 B VAL A 72 ? 17.90502 42.41588 19.11652 0.109 14.41513 C ? A ? 53 CG2 1
   ATOM 1366 HB B VAL A 72 ? 16.23713 42.18279 20.28398 0.109 15.20641 H ? A ? 53 HB 1
   ATOM 1367 HG11 B VAL A 72 ? 15.28326 42.68532 18.31057 0.109 13.41858 H ? A ? 53 HG11 1
   ATOM 1368 HG12 B VAL A 72 ? 14.89762 43.86136 19.30642 0.109 13.41858 H ? A ? 53 HG12 1
   ATOM 1369 HG13 B VAL A 72 ? 16.04821 44.07536 18.23225 0.109 13.41858 H ? A ? 53 HG13 1
   ATOM 1370 HG21 B VAL A 72 ? 17.66882 41.66299 18.55237 0.109 17.30017 H ? A ? 53 HG21 1
   ATOM 1371 HG22 B VAL A 72 ? 18.27893 43.12951 18.57632 0.109 17.30017 H ? A ? 53 HG22 1
   ATOM 1372 HG23 B VAL A 72 ? 18.54770 42.13755 19.78763 0.109 17.30017 H ? A ? 53 HG23 1
   ATOM 1373 CB C VAL A 72 ? 16.64016 42.99639 19.76546 0.568 12.66465 C ? A ? 53 CB 1
   ATOM 1374 CG1 C VAL A 72 ? 17.89875 42.24713 19.30574 0.568 14.61552 C ? A ? 53 CG1 1
   ATOM 1375 CG2 C VAL A 72 ? 15.56228 42.02760 20.25176 0.568 12.39913 C ? A ? 53 CG2 1
   ATOM 1376 H C VAL A 72 ? 15.27942 44.91820 21.00967 0.614 12.36054 H ? A ? 53 H 1
   ATOM 1377 HB C VAL A 72 ? 16.26206 43.46527 19.00514 0.568 15.19959 H ? A ? 53 HB 1
   ATOM 1378 HG11 C VAL A 72 ? 17.64556 41.57442 18.65439 0.568 17.54064 H ? A ? 53 HG11 1
   ATOM 1379 HG12 C VAL A 72 ? 18.51455 42.88041 18.90494 0.568 17.54064 H ? A ? 53 HG12 1
   ATOM 1380 HG13 C VAL A 72 ? 18.31284 41.82417 20.07420 0.568 17.54064 H ? A ? 53 HG13 1
   ATOM 1381 HG21 C VAL A 72 ? 15.43492 41.33575 19.58390 0.568 14.88097 H ? A ? 53 HG21 1
   ATOM 1382 HG22 C VAL A 72 ? 15.84909 41.63042 21.08894 0.568 14.88097 H ? A ? 53 HG22 1
   ATOM 1383 HG23 C VAL A 72 ? 14.73481 42.51622 20.38380 0.568 14.88097 H ? A ? 53 HG23 1
   ATOM 1384 N . ASP A 73 ? 18.93555 45.48105 20.67557 1.000 10.29651 N ? A ? 54 N 1
   ATOM 1385 CA . ASP A 73 ? 19.80490 46.56373 20.19742 1.000 9.10803 C ? A ? 54 CA 1
   ATOM 1386 C . ASP A 73 ? 20.57671 46.00625 19.02164 1.000 12.30201 C ? A ? 54 C 1
   ATOM 1387 O . ASP A 73 ? 21.19735 44.93887 19.13767 1.000 13.71887 O ? A ? 54 O 1
   ATOM 1388 CB . ASP A 73 ? 20.74745 47.02511 21.28702 1.000 9.72123 C ? A ? 54 CB 1
   ATOM 1389 CG . ASP A 73 ? 21.48565 48.32438 20.95586 1.000 10.85225 C ? A ? 54 CG 1
   ATOM 1390 OD1 . ASP A 73 ? 21.14738 48.99853 19.97422 1.000 12.00329 O ? A ? 54 OD1 1
   ATOM 1391 OD2 . ASP A 73 ? 22.39653 48.65118 21.75548 1.000 15.43744 O ? A ? 54 OD2 1
   ATOM 1392 H . ASP A 73 ? 19.30078 45.03009 21.31027 1.000 12.35783 H ? A ? 54 H 1
   ATOM 1393 HA . ASP A 73 ? 19.29060 47.34256 19.93319 1.000 10.93165 H ? A ? 54 HA 1
   ATOM 1394 HB2 . ASP A 73 ? 20.23740 47.17366 22.09861 1.000 11.66749 H ? A ? 54 HB2 1
   ATOM 1395 HB3 . ASP A 73 ? 21.41395 46.33617 21.43549 1.000 11.66749 H ? A ? 54 HB3 1
   ATOM 1396 N . MET A 74 ? 20.54470 46.71670 17.90932 1.000 9.31163 N ? A ? 55 N 1
   ATOM 1397 CA . MET A 74 ? 21.30860 46.31429 16.71833 1.000 10.89022 C ? A ? 55 CA 1
   ATOM 1398 C . MET A 74 ? 21.67582 47.54240 15.89662 1.000 12.96308 C ? A ? 55 C 1
   ATOM 1399 O . MET A 74 ? 21.30488 48.66076 16.21572 1.000 11.11223 O ? A ? 55 O 1
   ATOM 1400 H . MET A 74 ? 20.08996 47.43962 17.80833 1.000 11.17597 H ? A ? 55 H 1
   ATOM 1401 HA . MET A 74 ? 22.12876 45.88716 17.01124 1.000 13.07028 H ? A ? 55 HA 1
   ATOM 1402 CB A MET A 74 ? 20.47021 45.33927 15.87545 0.586 10.18787 C ? A ? 55 CB 1
   ATOM 1403 CG A MET A 74 ? 19.15617 45.90301 15.21154 0.586 10.62134 C ? A ? 55 CG 1
   ATOM 1404 SD A MET A 74 ? 17.99864 44.83343 14.28260 0.586 11.27460 S ? A ? 55 SD 1
   ATOM 1405 CE A MET A 74 ? 17.25600 43.94490 15.63712 0.586 12.06306 C ? A ? 55 CE 1
   ATOM 1406 HB2 A MET A 74 ? 21.03030 45.01071 15.15487 0.586 12.22746 H ? A ? 55 HB2 1
   ATOM 1407 HB3 A MET A 74 ? 20.20214 44.60423 16.44883 0.586 12.22746 H ? A ? 55 HB3 1
   ATOM 1408 HG2 A MET A 74 ? 18.62946 46.29621 15.92489 0.586 12.74763 H ? A ? 55 HG2 1
   ATOM 1409 HG3 A MET A 74 ? 19.43245 46.59048 14.58548 0.586 12.74763 H ? A ? 55 HG3 1
   ATOM 1410 HE1 A MET A 74 ? 16.55219 43.37358 15.29194 0.586 14.47769 H ? A ? 55 HE1 1
   ATOM 1411 HE2 A MET A 74 ? 17.93561 43.40651 16.07205 0.586 14.47769 H ? A ? 55 HE2 1
   ATOM 1412 HE3 A MET A 74 ? 16.88537 44.58223 16.26747 0.586 14.47769 H ? A ? 55 HE3 1
   ATOM 1413 CB B MET A 74 ? 20.52649 45.31775 15.90640 0.414 10.22945 C ? A ? 55 CB 1
   ATOM 1414 CG B MET A 74 ? 19.37971 45.90153 15.18081 0.414 10.81535 C ? A ? 55 CG 1
   ATOM 1415 SD B MET A 74 ? 18.43440 44.53648 14.59109 0.414 11.10555 S ? A ? 55 SD 1
   ATOM 1416 CE B MET A 74 ? 17.75724 43.86188 16.11328 0.414 13.46155 C ? A ? 55 CE 1
   ATOM 1417 HB2 B MET A 74 ? 21.11865 44.91846 15.25003 0.414 12.27736 H ? A ? 55 HB2 1
   ATOM 1418 HB3 B MET A 74 ? 20.18181 44.63389 16.50174 0.414 12.27736 H ? A ? 55 HB3 1
   ATOM 1419 HG2 B MET A 74 ? 18.83821 46.44291 15.77629 0.414 12.98044 H ? A ? 55 HG2 1
   ATOM 1420 HG3 B MET A 74 ? 19.68567 46.43680 14.43197 0.414 12.98044 H ? A ? 55 HG3 1
   ATOM 1421 HE1 B MET A 74 ? 16.87188 43.50777 15.93539 0.414 16.15588 H ? A ? 55 HE1 1
   ATOM 1422 HE2 B MET A 74 ? 18.33899 43.15377 16.43116 0.414 16.15588 H ? A ? 55 HE2 1
   ATOM 1423 HE3 B MET A 74 ? 17.70392 44.56853 16.77563 0.414 16.15588 H ? A ? 55 HE3 1
   ATOM 1424 N A THR A 75 ? 22.42463 47.34473 14.81979 0.356 12.32071 N ? A ? 56 N 1
   ATOM 1425 CA A THR A 75 ? 22.74222 48.47397 13.95890 0.356 12.75701 C ? A ? 56 CA 1
   ATOM 1426 C A THR A 75 ? 21.47765 48.93954 13.23063 0.356 11.09427 C ? A ? 56 C 1
   ATOM 1427 O A THR A 75 ? 20.65073 48.12394 12.79437 0.356 11.30348 O ? A ? 56 O 1
   ATOM 1428 CB A THR A 75 ? 23.87573 48.05556 13.00271 0.356 12.96292 C ? A ? 56 CB 1
   ATOM 1429 OG1 A THR A 75 ? 24.93972 47.47458 13.77047 0.356 12.96149 O ? A ? 56 OG1 1
   ATOM 1430 CG2 A THR A 75 ? 24.44647 49.24557 12.27743 0.356 13.49492 C ? A ? 56 CG2 1
   ATOM 1431 H A THR A 75 ? 22.75164 46.58870 14.57264 0.356 14.78687 H ? A ? 56 H 1
   ATOM 1432 HA A THR A 75 ? 23.06174 49.24089 14.45955 0.356 15.31043 H ? A ? 56 HA 1
   ATOM 1433 HB A THR A 75 ? 23.52088 47.42871 12.35307 0.356 15.55752 H ? A ? 56 HB 1
   ATOM 1434 HG1 A THR A 75 ? 25.55280 47.21255 13.25951 0.356 15.55580 H ? A ? 56 HG1 1
   ATOM 1435 HG21 A THR A 75 ? 25.20763 48.97353 11.74121 0.356 16.19592 H ? A ? 56 HG21 1
   ATOM 1436 HG22 A THR A 75 ? 23.77408 49.63335 11.69570 0.356 16.19592 H ? A ? 56 HG22 1
   ATOM 1437 HG23 A THR A 75 ? 24.73491 49.91629 12.91604 0.356 16.19592 H ? A ? 56 HG23 1
   ATOM 1438 N B THR A 75 ? 22.38029 47.31710 14.78835 0.350 12.32266 N ? A ? 56 N 1
   ATOM 1439 CA B THR A 75 ? 22.66071 48.42693 13.89474 0.350 12.76886 C ? A ? 56 CA 1
   ATOM 1440 C B THR A 75 ? 21.36454 48.95057 13.29601 0.350 11.10227 C ? A ? 56 C 1
   ATOM 1441 O B THR A 75 ? 20.45043 48.18708 12.94423 0.350 11.02827 O ? A ? 56 O 1
   ATOM 1442 CB B THR A 75 ? 23.61296 48.01173 12.76870 0.350 13.29000 C ? A ? 56 CB 1
   ATOM 1443 OG1 B THR A 75 ? 22.84313 47.45942 11.69844 0.350 10.70409 O ? A ? 56 OG1 1
   ATOM 1444 CG2 B THR A 75 ? 24.57677 47.00015 13.26609 0.350 14.26928 C ? A ? 56 CG2 1
   ATOM 1445 H B THR A 75 ? 22.69469 46.55507 14.54324 0.350 14.78921 H ? A ? 56 H 1
   ATOM 1446 HA B THR A 75 ? 23.09303 49.13371 14.39918 0.350 15.32465 H ? A ? 56 HA 1
   ATOM 1447 HB B THR A 75 ? 24.11537 48.77705 12.44812 0.350 15.95001 H ? A ? 56 HB 1
   ATOM 1448 HG1 B THR A 75 ? 23.34705 47.25268 11.05897 0.350 12.84693 H ? A ? 56 HG1 1
   ATOM 1449 HG21 B THR A 75 ? 25.32934 46.93174 12.65793 0.350 17.12515 H ? A ? 56 HG21 1
   ATOM 1450 HG22 B THR A 75 ? 24.90299 47.25578 14.14310 0.350 17.12515 H ? A ? 56 HG22 1
   ATOM 1451 HG23 B THR A 75 ? 24.14478 46.13408 13.33104 0.350 17.12515 H ? A ? 56 HG23 1
   ATOM 1452 N C THR A 75 ? 22.35884 47.30429 14.78734 0.294 12.32899 N ? A ? 56 N 1
   ATOM 1453 CA C THR A 75 ? 22.64212 48.38637 13.86601 0.294 12.77570 C ? A ? 56 CA 1
   ATOM 1454 C C THR A 75 ? 21.35962 48.93667 13.26068 0.294 11.11927 C ? A ? 56 C 1
   ATOM 1455 O C THR A 75 ? 20.44215 48.18715 12.89294 0.294 11.01921 O ? A ? 56 O 1
   ATOM 1456 CB C THR A 75 ? 23.59435 47.88046 12.78228 0.294 13.27670 C ? A ? 56 CB 1
   ATOM 1457 OG1 C THR A 75 ? 24.87310 47.67273 13.37680 0.294 13.19884 O ? A ? 56 OG1 1
   ATOM 1458 CG2 C THR A 75 ? 23.68885 48.86854 11.67032 0.294 13.19949 C ? A ? 56 CG2 1
   ATOM 1459 H C THR A 75 ? 22.66420 46.53620 14.54988 0.294 14.79681 H ? A ? 56 H 1
   ATOM 1460 HA C THR A 75 ? 23.06995 49.12155 14.33224 0.294 15.33285 H ? A ? 56 HA 1
   ATOM 1461 HB C THR A 75 ? 23.27374 47.04854 12.40015 0.294 15.93405 H ? A ? 56 HB 1
   ATOM 1462 HG1 C THR A 75 ? 25.43694 47.47883 12.78512 0.294 15.84062 H ? A ? 56 HG1 1
   ATOM 1463 HG21 C THR A 75 ? 24.52118 48.74605 11.18750 0.294 15.84140 H ? A ? 56 HG21 1
   ATOM 1464 HG22 C THR A 75 ? 22.94791 48.74844 11.05593 0.294 15.84140 H ? A ? 56 HG22 1
   ATOM 1465 HG23 C THR A 75 ? 23.66055 49.77091 12.02505 0.294 15.84140 H ? A ? 56 HG23 1
   ATOM 1466 N . PHE A 76 ? 21.30325 50.27025 13.14326 1.000 10.61478 N ? A ? 57 N 1
   ATOM 1467 CA . PHE A 76 ? 20.10691 50.90395 12.60715 1.000 9.77504 C ? A ? 57 CA 1
   ATOM 1468 C . PHE A 76 ? 19.74407 50.37373 11.23943 1.000 10.81094 C ? A ? 57 C 1
   ATOM 1469 O . PHE A 76 ? 18.57709 50.08270 10.98057 1.000 10.24721 O ? A ? 57 O 1
   ATOM 1470 CB . PHE A 76 ? 20.26436 52.44052 12.56585 1.000 12.17241 C ? A ? 57 CB 1
   ATOM 1471 CG . PHE A 76 ? 19.09005 53.13256 11.96651 1.000 9.28697 C ? A ? 57 CG 1
   ATOM 1472 CD1 . PHE A 76 ? 17.93672 53.34350 12.72912 1.000 9.55495 C ? A ? 57 CD1 1
   ATOM 1473 CD2 . PHE A 76 ? 19.07854 53.52004 10.64865 1.000 10.81703 C ? A ? 57 CD2 1
   ATOM 1474 CE1 . PHE A 76 ? 16.83935 53.90825 12.19708 1.000 10.81895 C ? A ? 57 CE1 1
   ATOM 1475 CE2 . PHE A 76 ? 17.96108 54.09402 10.08526 1.000 10.29361 C ? A ? 57 CE2 1
   ATOM 1476 CZ . PHE A 76 ? 16.82076 54.28255 10.87718 1.000 11.51541 C ? A ? 57 CZ 1
   ATOM 1477 HA . PHE A 76 ? 19.37521 50.69624 13.20913 1.000 11.73206 H ? A ? 57 HA 1
   ATOM 1478 HB2 . PHE A 76 ? 20.37491 52.76966 13.47157 1.000 14.60891 H ? A ? 57 HB2 1
   ATOM 1479 HB3 . PHE A 76 ? 21.04506 52.66237 12.03463 1.000 14.60891 H ? A ? 57 HB3 1
   ATOM 1480 HD1 . PHE A 76 ? 17.92905 53.08758 13.62318 1.000 11.46795 H ? A ? 57 HD1 1
   ATOM 1481 HD2 . PHE A 76 ? 19.83858 53.39247 10.12810 1.000 12.98245 H ? A ? 57 HD2 1
   ATOM 1482 HE1 . PHE A 76 ? 16.08767 54.04624 12.72702 1.000 12.98475 H ? A ? 57 HE1 1
   ATOM 1483 HE2 . PHE A 76 ? 17.96315 54.35283 9.19200 1.000 12.35435 H ? A ? 57 HE2 1
   ATOM 1484 HZ . PHE A 76 ? 16.05431 54.65989 10.50967 1.000 13.82051 H ? A ? 57 HZ 1
   ATOM 1485 H A PHE A 76 ? 21.89182 50.84212 13.40045 0.356 12.73976 H ? A ? 57 H 1
   ATOM 1486 H B PHE A 76 ? 21.93679 50.81707 13.34129 0.350 12.73976 H ? A ? 57 H 1
   ATOM 1487 H C PHE A 76 ? 21.93268 50.81336 13.36337 0.294 12.73976 H ? A ? 57 H 1
   ATOM 1488 N B ASP A 77 ? 20.72084 50.30555 10.30660 0.519 12.86912 N ? A ? 58 N 1
   ATOM 1489 CA B ASP A 77 ? 20.40121 49.78488 8.97698 0.519 13.17170 C ? A ? 58 CA 1
   ATOM 1490 C B ASP A 77 ? 20.27744 48.26156 8.99328 0.519 11.51430 C ? A ? 58 C 1
   ATOM 1491 O B ASP A 77 ? 19.90754 47.67296 7.96736 0.519 11.13290 O ? A ? 58 O 1
   ATOM 1492 CB B ASP A 77 ? 21.44786 50.25244 7.92487 0.519 10.42062 C ? A ? 58 CB 1
   ATOM 1493 CG B ASP A 77 ? 20.93255 50.19545 6.46816 0.519 15.59829 C ? A ? 58 CG 1
   ATOM 1494 OD1 B ASP A 77 ? 19.83473 50.70750 6.12054 0.519 15.19793 O ? A ? 58 OD1 1
   ATOM 1495 OD2 B ASP A 77 ? 21.69093 49.68933 5.59654 0.519 18.81344 O ? A ? 58 OD2 1
   ATOM 1496 H B ASP A 77 ? 21.53792 50.54672 10.42412 0.519 15.44496 H ? A ? 58 H 1
   ATOM 1497 HA B ASP A 77 ? 19.55549 50.15503 8.67926 0.519 15.80805 H ? A ? 58 HA 1
   ATOM 1498 HB2 B ASP A 77 ? 21.69418 51.17098 8.11595 0.519 12.50676 H ? A ? 58 HB2 1
   ATOM 1499 HB3 B ASP A 77 ? 22.22872 49.68014 7.98518 0.519 12.50676 H ? A ? 58 HB3 1
   ATOM 1500 N C ASP A 77 ? 20.74500 50.16709 10.37432 0.481 12.86407 N ? A ? 58 N 1
   ATOM 1501 CA C ASP A 77 ? 20.47483 49.75160 9.00418 0.481 13.17208 C ? A ? 58 CA 1
   ATOM 1502 C C ASP A 77 ? 19.91536 48.33350 8.89767 0.481 12.62014 C ? A ? 58 C 1
   ATOM 1503 O C ASP A 77 ? 19.35359 47.97006 7.84687 0.481 9.97217 O ? A ? 58 O 1
   ATOM 1504 CB C ASP A 77 ? 21.77030 49.87581 8.20707 0.481 12.11162 C ? A ? 58 CB 1
   ATOM 1505 CG C ASP A 77 ? 21.53871 50.02590 6.74190 0.481 17.14871 C ? A ? 58 CG 1
   ATOM 1506 OD1 C ASP A 77 ? 20.42630 50.44081 6.32936 0.481 16.22499 O ? A ? 58 OD1 1
   ATOM 1507 OD2 C ASP A 77 ? 22.52644 49.77915 6.00222 0.481 14.94084 O ? A ? 58 OD2 1
   ATOM 1508 H C ASP A 77 ? 21.57964 50.26107 10.55911 0.481 15.43891 H ? A ? 58 H 1
   ATOM 1509 HA C ASP A 77 ? 19.80196 50.33354 8.61754 0.481 15.80851 H ? A ? 58 HA 1
   ATOM 1510 HB2 C ASP A 77 ? 22.25630 50.65687 8.51473 0.481 14.53596 H ? A ? 58 HB2 1
   ATOM 1511 HB3 C ASP A 77 ? 22.30358 49.07746 8.34546 0.481 14.53596 H ? A ? 58 HB3 1
   ATOM 1512 N B GLY A 78 ? 20.49618 47.62102 10.14803 0.519 11.79422 N ? A ? 59 N 1
   ATOM 1513 CA B GLY A 78 ? 20.11606 46.23281 10.29304 0.519 9.64465 C ? A ? 59 CA 1
   ATOM 1514 C B GLY A 78 ? 18.72563 46.02781 10.85008 0.519 9.00102 C ? A ? 59 C 1
   ATOM 1515 O B GLY A 78 ? 18.25342 44.89040 10.93806 0.519 9.00221 O ? A ? 59 O 1
   ATOM 1516 H B GLY A 78 ? 20.85814 47.97323 10.84412 0.519 14.15508 H ? A ? 59 H 1
   ATOM 1517 HA2 B GLY A 78 ? 20.15614 45.80448 9.42366 0.519 11.57560 H ? A ? 59 HA2 1
   ATOM 1518 HA3 B GLY A 78 ? 20.74450 45.79648 10.88934 0.519 11.57560 H ? A ? 59 HA3 1
   ATOM 1519 N C GLY A 78 ? 20.04973 47.54295 9.94811 0.481 11.59656 N ? A ? 59 N 1
   ATOM 1520 CA C GLY A 78 ? 19.55459 46.18898 9.96718 0.481 9.93451 C ? A ? 59 CA 1
   ATOM 1521 C C GLY A 78 ? 18.13893 46.03390 10.50226 0.481 8.53381 C ? A ? 59 C 1
   ATOM 1522 O C GLY A 78 ? 17.64955 44.90726 10.58458 0.481 8.11967 O ? A ? 59 O 1
   ATOM 1523 H C GLY A 78 ? 20.43542 47.77874 10.67971 0.481 13.91789 H ? A ? 59 H 1
   ATOM 1524 HA2 C GLY A 78 ? 19.56887 45.84030 9.06213 0.481 11.92342 H ? A ? 59 HA2 1
   ATOM 1525 HA3 C GLY A 78 ? 20.14132 45.65152 10.52196 0.481 11.92342 H ? A ? 59 HA3 1
   ATOM 1526 N B LEU A 79 ? 18.02388 47.10504 11.20655 0.519 7.60543 N ? A ? 60 N 1
   ATOM 1527 CA B LEU A 79 ? 16.70380 46.92782 11.79978 0.519 5.60188 C ? A ? 60 CA 1
   ATOM 1528 C B LEU A 79 ? 15.70516 46.32767 10.81250 0.519 7.89526 C ? A ? 60 C 1
   ATOM 1529 O B LEU A 79 ? 15.02026 45.36203 11.13816 0.519 7.93102 O ? A ? 60 O 1
   ATOM 1530 CB B LEU A 79 ? 16.19235 48.25886 12.35795 0.519 8.00715 C ? A ? 60 CB 1
   ATOM 1531 CG B LEU A 79 ? 16.93047 48.70195 13.63049 0.519 7.67582 C ? A ? 60 CG 1
   ATOM 1532 CD1 B LEU A 79 ? 16.60852 50.11773 14.01275 0.519 8.53349 C ? A ? 60 CD1 1
   ATOM 1533 CD2 B LEU A 79 ? 16.55875 47.77591 14.86603 0.519 8.01589 C ? A ? 60 CD2 1
   ATOM 1534 H B LEU A 79 ? 18.28227 47.92050 11.11785 0.519 9.12853 H ? A ? 60 H 1
   ATOM 1535 HA B LEU A 79 ? 16.78624 46.30379 12.53781 0.519 6.72428 H ? A ? 60 HA 1
   ATOM 1536 HB2 B LEU A 79 ? 16.31325 48.94801 11.68612 0.519 9.61060 H ? A ? 60 HB2 1
   ATOM 1537 HB3 B LEU A 79 ? 15.25111 48.16759 12.57393 0.519 9.61060 H ? A ? 60 HB3 1
   ATOM 1538 HG B LEU A 79 ? 17.87737 48.63243 13.43187 0.519 9.21300 H ? A ? 60 HG 1
   ATOM 1539 HD11 B LEU A 79 ? 17.13158 50.36102 14.79257 0.519 10.24220 H ? A ? 60 HD11 1
   ATOM 1540 HD12 B LEU A 79 ? 16.82859 50.70292 13.27112 0.519 10.24220 H ? A ? 60 HD12 1
   ATOM 1541 HD13 B LEU A 79 ? 15.66223 50.18262 14.21579 0.519 10.24220 H ? A ? 60 HD13 1
   ATOM 1542 HD21 B LEU A 79 ? 16.94924 48.15122 15.67074 0.519 9.62108 H ? A ? 60 HD21 1
   ATOM 1543 HD22 B LEU A 79 ? 15.59342 47.73824 14.95331 0.519 9.62108 H ? A ? 60 HD22 1
   ATOM 1544 HD23 B LEU A 79 ? 16.91185 46.88584 14.71110 0.519 9.62108 H ? A ? 60 HD23 1
   ATOM 1545 N C LEU A 79 ? 17.44456 47.12474 10.84966 0.481 7.96065 N ? A ? 60 N 1
   ATOM 1546 CA C LEU A 79 ? 16.16117 46.97927 11.52333 0.481 6.78664 C ? A ? 60 CA 1
   ATOM 1547 C C LEU A 79 ? 15.06353 46.47910 10.57742 0.481 7.07687 C ? A ? 60 C 1
   ATOM 1548 O C LEU A 79 ? 14.29403 45.56619 10.91926 0.481 7.77806 O ? A ? 60 O 1
   ATOM 1549 CB C LEU A 79 ? 15.76519 48.31175 12.15080 0.481 7.67893 C ? A ? 60 CB 1
   ATOM 1550 CG C LEU A 79 ? 16.58993 48.75877 13.36622 0.481 8.18277 C ? A ? 60 CG 1
   ATOM 1551 CD1 C LEU A 79 ? 16.42443 50.26378 13.50608 0.481 8.50243 C ? A ? 60 CD1 1
   ATOM 1552 CD2 C LEU A 79 ? 16.10800 48.03975 14.64966 0.481 8.19362 C ? A ? 60 CD2 1
   ATOM 1553 H C LEU A 79 ? 17.69206 47.93613 10.70830 0.481 9.55480 H ? A ? 60 H 1
   ATOM 1554 HA C LEU A 79 ? 16.25560 46.31658 12.22534 0.481 8.14599 H ? A ? 60 HA 1
   ATOM 1555 HB2 C LEU A 79 ? 15.85375 49.00183 11.47489 0.481 9.21674 H ? A ? 60 HB2 1
   ATOM 1556 HB3 C LEU A 79 ? 14.84144 48.24675 12.43951 0.481 9.21674 H ? A ? 60 HB3 1
   ATOM 1557 HG C LEU A 79 ? 17.52611 48.53396 13.24822 0.481 9.82134 H ? A ? 60 HG 1
   ATOM 1558 HD11 C LEU A 79 ? 16.92035 50.56514 14.28335 0.481 10.20493 H ? A ? 60 HD11 1
   ATOM 1559 HD12 C LEU A 79 ? 16.76716 50.69474 12.70752 0.481 10.20493 H ? A ? 60 HD12 1
   ATOM 1560 HD13 C LEU A 79 ? 15.48265 50.46919 13.61454 0.481 10.20493 H ? A ? 60 HD13 1
   ATOM 1561 HD21 C LEU A 79 ? 16.64337 48.34097 15.40036 0.481 9.83436 H ? A ? 60 HD21 1
   ATOM 1562 HD22 C LEU A 79 ? 15.17461 48.25589 14.80118 0.481 9.83436 H ? A ? 60 HD22 1
   ATOM 1563 HD23 C LEU A 79 ? 16.21109 47.08233 14.53291 0.481 9.83436 H ? A ? 60 HD23 1
   ATOM 1564 N B ILE A 80 ? 15.61798 46.85952 9.59755 0.519 8.93679 N ? A ? 61 N 1
   ATOM 1565 CA B ILE A 80 ? 14.59425 46.36901 8.67104 0.519 8.62632 C ? A ? 61 CA 1
   ATOM 1566 C B ILE A 80 ? 14.94161 44.93691 8.27891 0.519 9.72834 C ? A ? 61 C 1
   ATOM 1567 O B ILE A 80 ? 14.03953 44.08591 8.24810 0.519 8.69971 O ? A ? 61 O 1
   ATOM 1568 CB B ILE A 80 ? 14.44577 47.31646 7.47085 0.519 8.53150 C ? A ? 61 CB 1
   ATOM 1569 CG1 B ILE A 80 ? 13.64975 48.54306 7.93696 0.519 10.21091 C ? A ? 61 CG1 1
   ATOM 1570 CG2 B ILE A 80 ? 13.75610 46.63416 6.29871 0.519 9.69222 C ? A ? 61 CG2 1
   ATOM 1571 CD1 B ILE A 80 ? 13.54253 49.67540 6.92430 0.519 11.38466 C ? A ? 61 CD1 1
   ATOM 1572 H B ILE A 80 ? 16.12274 47.48574 9.29313 0.519 10.72616 H ? A ? 61 H 1
   ATOM 1573 HA B ILE A 80 ? 13.72940 46.33483 9.10896 0.519 10.35360 H ? A ? 61 HA 1
   ATOM 1574 HB B ILE A 80 ? 15.32465 47.58227 7.15809 0.519 10.23982 H ? A ? 61 HB 1
   ATOM 1575 HG12 B ILE A 80 ? 12.74699 48.25878 8.14934 0.519 12.25510 H ? A ? 61 HG12 1
   ATOM 1576 HG13 B ILE A 80 ? 14.07912 48.90310 8.72875 0.519 12.25510 H ? A ? 61 HG13 1
   ATOM 1577 HG21 B ILE A 80 ? 13.49935 47.30657 5.64844 0.519 11.63269 H ? A ? 61 HG21 1
   ATOM 1578 HG22 B ILE A 80 ? 14.37089 46.00158 5.89526 0.519 11.63269 H ? A ? 61 HG22 1
   ATOM 1579 HG23 B ILE A 80 ? 12.96863 46.16951 6.62258 0.519 11.63269 H ? A ? 61 HG23 1
   ATOM 1580 HD11 B ILE A 80 ? 13.26936 50.48496 7.38353 0.519 13.66361 H ? A ? 61 HD11 1
   ATOM 1581 HD12 B ILE A 80 ? 14.40768 49.80816 6.50622 0.519 13.66361 H ? A ? 61 HD12 1
   ATOM 1582 HD13 B ILE A 80 ? 12.88384 49.43753 6.25314 0.519 13.66361 H ? A ? 61 HD13 1
   ATOM 1583 N C ILE A 80 ? 14.96762 47.05996 9.37757 0.481 9.70300 N ? A ? 61 N 1
   ATOM 1584 CA C ILE A 80 ? 13.97056 46.58208 8.41969 0.481 8.20951 C ? A ? 61 CA 1
   ATOM 1585 C C ILE A 80 ? 14.29783 45.15081 8.00271 0.481 9.43495 C ? A ? 61 C 1
   ATOM 1586 O C ILE A 80 ? 13.37941 44.33243 7.94273 0.481 10.09642 O ? A ? 61 O 1
   ATOM 1587 CB C ILE A 80 ? 13.84788 47.55246 7.23818 0.481 9.37617 C ? A ? 61 CB 1
   ATOM 1588 CG1 C ILE A 80 ? 13.10776 48.79469 7.72179 0.481 10.40803 C ? A ? 61 CG1 1
   ATOM 1589 CG2 C ILE A 80 ? 13.07062 46.91940 6.09274 0.481 9.47772 C ? A ? 61 CG2 1
   ATOM 1590 CD1 C ILE A 80 ? 12.99529 49.93263 6.73578 0.481 12.32357 C ? A ? 61 CD1 1
   ATOM 1591 H C ILE A 80 ? 15.45404 47.71346 9.10202 0.481 11.64561 H ? A ? 61 H 1
   ATOM 1592 HA C ILE A 80 ? 13.10172 46.58738 8.85096 0.481 9.85343 H ? A ? 61 HA 1
   ATOM 1593 HB C ILE A 80 ? 14.73494 47.77768 6.91680 0.481 11.25342 H ? A ? 61 HB 1
   ATOM 1594 HG12 C ILE A 80 ? 12.20447 48.53414 7.96074 0.481 12.49165 H ? A ? 61 HG12 1
   ATOM 1595 HG13 C ILE A 80 ? 13.57132 49.13793 8.50166 0.481 12.49165 H ? A ? 61 HG13 1
   ATOM 1596 HG21 C ILE A 80 ? 12.86501 47.60225 5.43521 0.481 11.37528 H ? A ? 61 HG21 1
   ATOM 1597 HG22 C ILE A 80 ? 13.61338 46.22419 5.68902 0.481 11.37528 H ? A ? 61 HG22 1
   ATOM 1598 HG23 C ILE A 80 ? 12.24970 46.53775 6.44106 0.481 11.37528 H ? A ? 61 HG23 1
   ATOM 1599 HD11 C ILE A 80 ? 12.75097 50.74100 7.21300 0.481 14.79030 H ? A ? 61 HD11 1
   ATOM 1600 HD12 C ILE A 80 ? 13.85081 50.05441 6.29515 0.481 14.79030 H ? A ? 61 HD12 1
   ATOM 1601 HD13 C ILE A 80 ? 12.31352 49.71649 6.08051 0.481 14.79030 H ? A ? 61 HD13 1
   ATOM 1602 N B PRO A 81 ? 16.22059 44.60024 8.03320 0.519 6.44801 N ? A ? 62 N 1
   ATOM 1603 CA B PRO A 81 ? 16.56558 43.18420 7.81428 0.519 8.04790 C ? A ? 62 CA 1
   ATOM 1604 C B PRO A 81 ? 16.10997 42.25819 8.92860 0.519 9.45562 C ? A ? 62 C 1
   ATOM 1605 O B PRO A 81 ? 15.67189 41.12843 8.67167 0.519 9.95013 O ? A ? 62 O 1
   ATOM 1606 CB B PRO A 81 ? 18.10439 43.20480 7.70516 0.519 10.11267 C ? A ? 62 CB 1
   ATOM 1607 CG B PRO A 81 ? 18.37424 44.51080 7.04256 0.519 8.74590 C ? A ? 62 CG 1
   ATOM 1608 CD B PRO A 81 ? 17.32376 45.49752 7.64800 0.519 9.19367 C ? A ? 62 CD 1
   ATOM 1609 HA B PRO A 81 ? 16.17973 42.89360 6.97311 0.519 9.65950 H ? A ? 62 HA 1
   ATOM 1610 HB2 B PRO A 81 ? 18.50678 43.16467 8.58684 0.519 12.13723 H ? A ? 62 HB2 1
   ATOM 1611 HB3 B PRO A 81 ? 18.41531 42.46192 7.16446 0.519 12.13723 H ? A ? 62 HB3 1
   ATOM 1612 HG2 B PRO A 81 ? 19.27791 44.80182 7.24151 0.519 10.49710 H ? A ? 62 HG2 1
   ATOM 1613 HG3 B PRO A 81 ? 18.25682 44.42528 6.08350 0.519 10.49710 H ? A ? 62 HG3 1
   ATOM 1614 HD2 B PRO A 81 ? 17.68454 45.95689 8.42241 0.519 11.03442 H ? A ? 62 HD2 1
   ATOM 1615 HD3 B PRO A 81 ? 17.03141 46.14311 6.98569 0.519 11.03442 H ? A ? 62 HD3 1
   ATOM 1616 N C PRO A 81 ? 15.55067 44.80457 7.71247 0.481 8.58136 N ? A ? 62 N 1
   ATOM 1617 CA C PRO A 81 ? 15.86862 43.37760 7.48580 0.481 8.16280 C ? A ? 62 CA 1
   ATOM 1618 C C PRO A 81 ? 15.39065 42.45923 8.60962 0.481 9.41015 C ? A ? 62 C 1
   ATOM 1619 O C PRO A 81 ? 14.84181 41.36913 8.36532 0.481 10.56143 O ? A ? 62 O 1
   ATOM 1620 CB C PRO A 81 ? 17.39687 43.39227 7.36030 0.481 10.91352 C ? A ? 62 CB 1
   ATOM 1621 CG C PRO A 81 ? 17.69076 44.79604 6.76323 0.481 8.97486 C ? A ? 62 CG 1
   ATOM 1622 CD C PRO A 81 ? 16.69151 45.70841 7.46574 0.481 8.07603 C ? A ? 62 CD 1
   ATOM 1623 HA C PRO A 81 ? 15.47905 43.07819 6.64944 0.481 9.79737 H ? A ? 62 HA 1
   ATOM 1624 HB2 C PRO A 81 ? 17.80799 43.28581 8.23239 0.481 13.09824 H ? A ? 62 HB2 1
   ATOM 1625 HB3 C PRO A 81 ? 17.69328 42.68584 6.76532 0.481 13.09824 H ? A ? 62 HB3 1
   ATOM 1626 HG2 C PRO A 81 ? 18.60369 45.05907 6.95887 0.481 10.77185 H ? A ? 62 HG2 1
   ATOM 1627 HG3 C PRO A 81 ? 17.54569 44.78944 5.80416 0.481 10.77185 H ? A ? 62 HG3 1
   ATOM 1628 HD2 C PRO A 81 ? 17.05476 46.04603 8.29939 0.481 9.69326 H ? A ? 62 HD2 1
   ATOM 1629 HD3 C PRO A 81 ? 16.43265 46.44741 6.89323 0.481 9.69326 H ? A ? 62 HD3 1
   ATOM 1630 N B SER A 82 ? 16.25966 42.70488 10.17408 0.519 6.84903 N ? A ? 63 N 1
   ATOM 1631 CA B SER A 82 ? 15.85757 41.90954 11.33572 0.519 10.30547 C ? A ? 63 CA 1
   ATOM 1632 C B SER A 82 ? 14.35050 41.74595 11.41629 0.519 9.21324 C ? A ? 63 C 1
   ATOM 1633 O B SER A 82 ? 13.86015 40.65528 11.71501 0.519 8.58055 O ? A ? 63 O 1
   ATOM 1634 CB B SER A 82 ? 16.38589 42.56650 12.61889 0.519 10.51167 C ? A ? 63 CB 1
   ATOM 1635 OG B SER A 82 ? 15.98776 41.84792 13.78334 0.519 10.96181 O ? A ? 63 OG 1
   ATOM 1636 H B SER A 82 ? 16.59373 43.47061 10.37819 0.519 8.22085 H ? A ? 63 H 1
   ATOM 1637 HA B SER A 82 ? 16.24731 41.02525 11.25182 0.519 12.36858 H ? A ? 63 HA 1
   ATOM 1638 HB2 B SER A 82 ? 17.35494 42.58852 12.58196 0.519 12.61602 H ? A ? 63 HB2 1
   ATOM 1639 HB3 B SER A 82 ? 16.03541 43.46927 12.67432 0.519 12.61602 H ? A ? 63 HB3 1
   ATOM 1640 HG B SER A 82 ? 16.40868 42.13038 14.45315 0.519 13.15619 H ? A ? 63 HG 1
   ATOM 1641 N C SER A 82 ? 15.55674 42.88612 9.85524 0.481 8.30249 N ? A ? 63 N 1
   ATOM 1642 CA C SER A 82 ? 15.11300 42.05253 10.97236 0.481 10.02450 C ? A ? 63 CA 1
   ATOM 1643 C C SER A 82 ? 13.58909 41.93992 11.03213 0.481 10.78033 C ? A ? 63 C 1
   ATOM 1644 O C SER A 82 ? 13.04120 40.85369 11.29607 0.481 9.11597 O ? A ? 63 O 1
   ATOM 1645 CB C SER A 82 ? 15.65934 42.61914 12.27639 0.481 9.86020 C ? A ? 63 CB 1
   ATOM 1646 OG C SER A 82 ? 15.30996 41.78566 13.36000 0.481 11.82072 O ? A ? 63 OG 1
   ATOM 1647 H C SER A 82 ? 15.91430 43.63544 10.07945 0.481 9.96501 H ? A ? 63 H 1
   ATOM 1648 HA C SER A 82 ? 15.46439 41.15663 10.85073 0.481 12.03142 H ? A ? 63 HA 1
   ATOM 1649 HB2 C SER A 82 ? 16.62594 42.67523 12.21784 0.481 11.83425 H ? A ? 63 HB2 1
   ATOM 1650 HB3 C SER A 82 ? 15.28395 43.50180 12.42093 0.481 11.83425 H ? A ? 63 HB3 1
   ATOM 1651 HG C SER A 82 ? 14.54417 41.46250 13.23862 0.481 14.18688 H ? A ? 63 HG 1
   ATOM 1652 N B LEU A 83 ? 13.59888 42.80726 11.11880 0.519 8.40792 N ? A ? 64 N 1
   ATOM 1653 CA B LEU A 83 ? 12.13568 42.71042 11.10692 0.519 8.61696 C ? A ? 64 CA 1
   ATOM 1654 C B LEU A 83 ? 11.65318 41.77263 10.01120 0.519 10.12807 C ? A ? 64 C 1
   ATOM 1655 O B LEU A 83 ? 10.72363 40.97538 10.20974 0.519 8.53478 O ? A ? 64 O 1
   ATOM 1656 CB B LEU A 83 ? 11.55110 44.10694 10.91214 0.519 8.19510 C ? A ? 64 CB 1
   ATOM 1657 CG B LEU A 83 ? 10.04987 44.39145 10.82328 0.519 7.60379 C ? A ? 64 CG 1
   ATOM 1658 CD1 B LEU A 83 ? 9.44400 43.99593 12.15818 0.519 8.78757 C ? A ? 64 CD1 1
   ATOM 1659 CD2 B LEU A 83 ? 9.75042 45.83710 10.56293 0.519 9.26556 C ? A ? 64 CD2 1
   ATOM 1660 H B LEU A 83 ? 13.90526 43.58643 10.92226 0.519 10.09152 H ? A ? 64 H 1
   ATOM 1661 HA B LEU A 83 ? 11.82658 42.35471 11.95475 0.519 10.34236 H ? A ? 64 HA 1
   ATOM 1662 HB2 B LEU A 83 ? 11.86678 44.64059 11.65811 0.519 9.83614 H ? A ? 64 HB2 1
   ATOM 1663 HB3 B LEU A 83 ? 11.92285 44.44425 10.08213 0.519 9.83614 H ? A ? 64 HB3 1
   ATOM 1664 HG B LEU A 83 ? 9.67030 43.89186 10.08352 0.519 9.12656 H ? A ? 64 HG 1
   ATOM 1665 HD11 B LEU A 83 ? 8.50801 44.25034 12.16795 0.519 10.54710 H ? A ? 64 HD11 1
   ATOM 1666 HD12 B LEU A 83 ? 9.52707 43.03606 12.27069 0.519 10.54710 H ? A ? 64 HD12 1
   ATOM 1667 HD13 B LEU A 83 ? 9.91888 44.45460 12.86882 0.519 10.54710 H ? A ? 64 HD13 1
   ATOM 1668 HD21 B LEU A 83 ? 8.78895 45.95737 10.51821 0.519 11.12069 H ? A ? 64 HD21 1
   ATOM 1669 HD22 B LEU A 83 ? 10.11728 46.37064 11.28519 0.519 11.12069 H ? A ? 64 HD22 1
   ATOM 1670 HD23 B LEU A 83 ? 10.15580 46.09690 9.72087 0.519 11.12069 H ? A ? 64 HD23 1
   ATOM 1671 N C LEU A 83 ? 12.88438 43.04996 10.81963 0.481 8.36518 N ? A ? 64 N 1
   ATOM 1672 CA C LEU A 83 ? 11.43134 43.01913 10.82572 0.481 8.39377 C ? A ? 64 CA 1
   ATOM 1673 C C LEU A 83 ? 10.92174 42.12792 9.70686 0.481 9.51096 C ? A ? 64 C 1
   ATOM 1674 O C LEU A 83 ? 10.02995 41.30878 9.91066 0.481 9.02364 O ? A ? 64 O 1
   ATOM 1675 CB C LEU A 83 ? 10.89904 44.43980 10.65945 0.481 8.43312 C ? A ? 64 CB 1
   ATOM 1676 CG C LEU A 83 ? 9.40825 44.66656 10.50604 0.481 7.60978 C ? A ? 64 CG 1
   ATOM 1677 CD1 C LEU A 83 ? 8.79393 44.35668 11.85612 0.481 9.75856 C ? A ? 64 CD1 1
   ATOM 1678 CD2 C LEU A 83 ? 9.03685 46.06778 10.08670 0.481 11.50567 C ? A ? 64 CD2 1
   ATOM 1679 H C LEU A 83 ? 13.22336 43.82622 10.67092 0.481 10.04023 H ? A ? 64 H 1
   ATOM 1680 HA C LEU A 83 ? 11.10962 42.66831 11.67089 0.481 10.07454 H ? A ? 64 HA 1
   ATOM 1681 HB2 C LEU A 83 ? 11.17124 44.94317 11.44266 0.481 10.12176 H ? A ? 64 HB2 1
   ATOM 1682 HB3 C LEU A 83 ? 11.31359 44.81190 9.86535 0.481 10.12176 H ? A ? 64 HB3 1
   ATOM 1683 HG C LEU A 83 ? 9.06909 44.09845 9.79672 0.481 9.13375 H ? A ? 64 HG 1
   ATOM 1684 HD11 C LEU A 83 ? 7.83171 44.46433 11.79744 0.481 11.71229 H ? A ? 64 HD11 1
   ATOM 1685 HD12 C LEU A 83 ? 9.01032 43.44293 12.09930 0.481 11.71229 H ? A ? 64 HD12 1
   ATOM 1686 HD13 C LEU A 83 ? 9.15567 44.96902 12.51572 0.481 11.71229 H ? A ? 64 HD13 1
   ATOM 1687 HD21 C LEU A 83 ? 8.20331 46.03873 9.59145 0.481 13.80882 H ? A ? 64 HD21 1
   ATOM 1688 HD22 C LEU A 83 ? 8.93178 46.61719 10.87918 0.481 13.80882 H ? A ? 64 HD22 1
   ATOM 1689 HD23 C LEU A 83 ? 9.74227 46.42712 9.52622 0.481 13.80882 H ? A ? 64 HD23 1
   ATOM 1690 N B LEU A 84 ? 12.26463 41.85598 8.83162 0.519 8.50594 N ? A ? 65 N 1
   ATOM 1691 CA B LEU A 84 ? 11.76274 41.08567 7.70985 0.519 9.87277 C ? A ? 65 CA 1
   ATOM 1692 C B LEU A 84 ? 12.02849 39.60635 7.89880 0.519 10.74630 C ? A ? 65 C 1
   ATOM 1693 O B LEU A 84 ? 11.29193 38.78045 7.36277 0.519 11.53403 O ? A ? 65 O 1
   ATOM 1694 CB B LEU A 84 ? 12.40891 41.55041 6.41733 0.519 8.68149 C ? A ? 65 CB 1
   ATOM 1695 CG B LEU A 84 ? 12.03941 42.93063 5.92796 0.519 10.03433 C ? A ? 65 CG 1
   ATOM 1696 CD1 B LEU A 84 ? 12.87587 43.30563 4.75044 0.519 10.73736 C ? A ? 65 CD1 1
   ATOM 1697 CD2 B LEU A 84 ? 10.59235 42.88684 5.51744 0.519 11.10222 C ? A ? 65 CD2 1
   ATOM 1698 H B LEU A 84 ? 12.95480 42.34050 8.66278 0.519 10.20914 H ? A ? 65 H 1
   ATOM 1699 HA B LEU A 84 ? 10.80595 41.22996 7.64176 0.519 11.84934 H ? A ? 65 HA 1
   ATOM 1700 HB2 B LEU A 84 ? 13.37057 41.54251 6.54401 0.519 10.41980 H ? A ? 65 HB2 1
   ATOM 1701 HB3 B LEU A 84 ? 12.16131 40.92580 5.71772 0.519 10.41980 H ? A ? 65 HB3 1
   ATOM 1702 HG B LEU A 84 ? 12.18482 43.59273 6.62178 0.519 12.04322 H ? A ? 65 HG 1
   ATOM 1703 HD11 B LEU A 84 ? 12.60806 44.18470 4.43994 0.519 12.88685 H ? A ? 65 HD11 1
   ATOM 1704 HD12 B LEU A 84 ? 13.80845 43.31887 5.01692 0.519 12.88685 H ? A ? 65 HD12 1
   ATOM 1705 HD13 B LEU A 84 ? 12.74214 42.65139 4.04689 0.519 12.88685 H ? A ? 65 HD13 1
   ATOM 1706 HD21 B LEU A 84 ? 10.38564 43.68312 5.00354 0.519 13.32468 H ? A ? 65 HD21 1
   ATOM 1707 HD22 B LEU A 84 ? 10.44126 42.09577 4.97682 0.519 13.32468 H ? A ? 65 HD22 1
   ATOM 1708 HD23 B LEU A 84 ? 10.03911 42.85405 6.31352 0.519 13.32468 H ? A ? 65 HD23 1
   ATOM 1709 N C LEU A 84 ? 11.51842 42.23460 8.52299 0.481 8.56399 N ? A ? 65 N 1
   ATOM 1710 CA C LEU A 84 ? 11.02742 41.44963 7.40273 0.481 7.45571 C ? A ? 65 CA 1
   ATOM 1711 C C LEU A 84 ? 11.22985 39.95185 7.61420 0.481 11.73864 C ? A ? 65 C 1
   ATOM 1712 O C LEU A 84 ? 10.42702 39.15938 7.12603 0.481 13.22704 O ? A ? 65 O 1
   ATOM 1713 CB C LEU A 84 ? 11.70573 41.90039 6.11970 0.481 8.09183 C ? A ? 65 CB 1
   ATOM 1714 CG C LEU A 84 ? 11.27167 43.28882 5.65294 0.481 12.22327 C ? A ? 65 CG 1
   ATOM 1715 CD1 C LEU A 84 ? 12.08770 43.68550 4.41663 0.481 12.06638 C ? A ? 65 CD1 1
   ATOM 1716 CD2 C LEU A 84 ? 9.76694 43.41496 5.32882 0.481 12.51972 C ? A ? 65 CD2 1
   ATOM 1717 H C LEU A 84 ? 12.19117 42.74120 8.34874 0.481 10.27881 H ? A ? 65 H 1
   ATOM 1718 HA C LEU A 84 ? 10.07392 41.60373 7.31342 0.481 8.94887 H ? A ? 65 HA 1
   ATOM 1719 HB2 C LEU A 84 ? 12.66456 41.92177 6.26494 0.481 9.71221 H ? A ? 65 HB2 1
   ATOM 1720 HB3 C LEU A 84 ? 11.49090 41.26919 5.41519 0.481 9.71221 H ? A ? 65 HB3 1
   ATOM 1721 HG C LEU A 84 ? 11.43415 43.89369 6.39363 0.481 14.66993 H ? A ? 65 HG 1
   ATOM 1722 HD11 C LEU A 84 ? 11.84725 44.58833 4.15588 0.481 14.48167 H ? A ? 65 HD11 1
   ATOM 1723 HD12 C LEU A 84 ? 13.03191 43.64466 4.63503 0.481 14.48167 H ? A ? 65 HD12 1
   ATOM 1724 HD13 C LEU A 84 ? 11.88808 43.06859 3.69520 0.481 14.48167 H ? A ? 65 HD13 1
   ATOM 1725 HD21 C LEU A 84 ? 9.61970 44.23078 4.82516 0.481 15.02569 H ? A ? 65 HD21 1
   ATOM 1726 HD22 C LEU A 84 ? 9.49168 42.64754 4.80328 0.481 15.02569 H ? A ? 65 HD22 1
   ATOM 1727 HD23 C LEU A 84 ? 9.26638 43.44397 6.15918 0.481 15.02569 H ? A ? 65 HD23 1
   ATOM 1728 N B THR A 85 ? 13.08620 39.25557 8.62166 0.519 10.30928 N ? A ? 66 N 1
   ATOM 1729 CA B THR A 85 ? 13.39959 37.86907 8.92359 0.519 13.05712 C ? A ? 66 CA 1
   ATOM 1730 C B THR A 85 ? 12.75280 37.40113 10.22623 0.519 12.82289 C ? A ? 66 C 1
   ATOM 1731 O B THR A 85 ? 13.10678 36.33028 10.73814 0.519 13.82379 O ? A ? 66 O 1
   ATOM 1732 CB B THR A 85 ? 14.91653 37.65797 8.92098 0.519 13.68242 C ? A ? 66 CB 1
   ATOM 1733 OG1 B THR A 85 ? 15.59312 38.56472 9.80182 0.519 9.77992 O ? A ? 66 OG1 1
   ATOM 1734 CG2 B THR A 85 ? 15.44872 37.82002 7.46929 0.519 12.42640 C ? A ? 66 CG2 1
   ATOM 1735 H B THR A 85 ? 13.64730 39.81618 8.95405 0.519 12.37315 H ? A ? 66 H 1
   ATOM 1736 HA B THR A 85 ? 13.04762 37.29984 8.22146 0.519 15.67056 H ? A ? 66 HA 1
   ATOM 1737 HB B THR A 85 ? 15.11161 36.76428 9.24371 0.519 16.42092 H ? A ? 66 HB 1
   ATOM 1738 HG1 B THR A 85 ? 15.21521 38.57230 10.55197 0.519 11.73792 H ? A ? 66 HG1 1
   ATOM 1739 HG21 B THR A 85 ? 16.38044 37.55370 7.42584 0.519 14.91370 H ? A ? 66 HG21 1
   ATOM 1740 HG22 B THR A 85 ? 14.93394 37.26447 6.86327 0.519 14.91370 H ? A ? 66 HG22 1
   ATOM 1741 HG23 B THR A 85 ? 15.37251 38.74562 7.18939 0.519 14.91370 H ? A ? 66 HG23 1
   ATOM 1742 N C THR A 85 ? 12.28296 39.53208 8.31385 0.481 9.62694 N ? A ? 66 N 1
   ATOM 1743 CA C THR A 85 ? 12.47591 38.10928 8.58502 0.481 11.77718 C ? A ? 66 CA 1
   ATOM 1744 C C THR A 85 ? 11.93435 37.67148 9.94653 0.481 15.97863 C ? A ? 66 C 1
   ATOM 1745 O C THR A 85 ? 12.11553 36.50429 10.32841 0.481 14.48479 O ? A ? 66 O 1
   ATOM 1746 CB C THR A 85 ? 13.96533 37.75169 8.50091 0.481 12.61814 C ? A ? 66 CB 1
   ATOM 1747 OG1 C THR A 85 ? 14.70708 38.46642 9.49121 0.481 13.36101 O ? A ? 66 OG1 1
   ATOM 1748 CG2 C THR A 85 ? 14.51545 38.05056 7.12086 0.481 13.96808 C ? A ? 66 CG2 1
   ATOM 1749 H C THR A 85 ? 12.89146 40.04630 8.63772 0.481 11.55435 H ? A ? 66 H 1
   ATOM 1750 HA C THR A 85 ? 12.00171 37.60893 7.90261 0.481 14.13463 H ? A ? 66 HA 1
   ATOM 1751 HB C THR A 85 ? 14.07074 36.80142 8.66453 0.481 15.14378 H ? A ? 66 HB 1
   ATOM 1752 HG1 C THR A 85 ? 14.54780 39.28901 9.43135 0.481 16.03523 H ? A ? 66 HG1 1
   ATOM 1753 HG21 C THR A 85 ? 15.44251 37.77057 7.06547 0.481 16.76371 H ? A ? 66 HG21 1
   ATOM 1754 HG22 C THR A 85 ? 14.00229 37.57498 6.44901 0.481 16.76371 H ? A ? 66 HG22 1
   ATOM 1755 HG23 C THR A 85 ? 14.46286 39.00243 6.94173 0.481 16.76371 H ? A ? 66 HG23 1
   ATOM 1756 N B LYS A 86 ? 11.74512 38.13765 10.70909 0.519 15.45266 N ? A ? 67 N 1
   ATOM 1757 CA B LYS A 86 ? 10.87301 37.74573 11.82643 0.519 16.59714 C ? A ? 67 CA 1
   ATOM 1758 C B LYS A 86 ? 11.64457 37.67812 13.11664 0.519 17.18630 C ? A ? 67 C 1
   ATOM 1759 O B LYS A 86 ? 11.21241 37.08317 14.11475 0.519 19.23331 O ? A ? 67 O 1
   ATOM 1760 CB B LYS A 86 ? 10.14194 36.42685 11.53069 0.519 17.02474 C ? A ? 67 CB 1
   ATOM 1761 CG B LYS A 86 ? 9.01169 36.62384 10.52409 0.519 18.94467 C ? A ? 67 CG 1
   ATOM 1762 CD B LYS A 86 ? 8.03104 35.42913 10.44405 0.519 24.61633 C ? A ? 67 CD 1
   ATOM 1763 CE B LYS A 86 ? 6.90768 35.70289 9.43772 0.519 34.92807 C ? A ? 67 CE 1
   ATOM 1764 NZ B LYS A 86 ? 5.94554 34.56335 9.25691 0.519 35.96777 N ? A ? 67 NZ 1
   ATOM 1765 H B LYS A 86 ? 11.53574 38.90825 10.38980 0.519 18.54521 H ? A ? 67 H 1
   ATOM 1766 HA B LYS A 86 ? 10.18230 38.41656 11.94394 0.519 19.91858 H ? A ? 67 HA 1
   ATOM 1767 HB2 B LYS A 86 ? 10.77144 35.78781 11.16155 0.519 20.43171 H ? A ? 67 HB2 1
   ATOM 1768 HB3 B LYS A 86 ? 9.76137 36.08055 12.35297 0.519 20.43171 H ? A ? 67 HB3 1
   ATOM 1769 HG2 B LYS A 86 ? 8.50077 37.40845 10.77755 0.519 22.73561 H ? A ? 67 HG2 1
   ATOM 1770 HG3 B LYS A 86 ? 9.39665 36.74912 9.64260 0.519 22.73561 H ? A ? 67 HG3 1
   ATOM 1771 HD2 B LYS A 86 ? 8.51123 34.63600 10.15898 0.519 29.54161 H ? A ? 67 HD2 1
   ATOM 1772 HD3 B LYS A 86 ? 7.63211 35.28011 11.31557 0.519 29.54161 H ? A ? 67 HD3 1
   ATOM 1773 HE2 B LYS A 86 ? 6.39864 36.47028 9.74249 0.519 41.91570 H ? A ? 67 HE2 1
   ATOM 1774 HE3 B LYS A 86 ? 7.30504 35.89056 8.57297 0.519 41.91570 H ? A ? 67 HE3 1
   ATOM 1775 HZ1 B LYS A 86 ? 5.35974 34.75836 8.61588 0.519 43.16334 H ? A ? 67 HZ1 1
   ATOM 1776 HZ2 B LYS A 86 ? 6.38743 33.82503 9.02949 0.519 43.16334 H ? A ? 67 HZ2 1
   ATOM 1777 HZ3 B LYS A 86 ? 5.50460 34.41398 10.01543 0.519 43.16334 H ? A ? 67 HZ3 1
   ATOM 1778 N C LYS A 86 ? 11.28839 38.57768 10.68301 0.481 14.18802 N ? A ? 67 N 1
   ATOM 1779 CA C LYS A 86 ? 10.57695 38.27477 11.93194 0.481 15.90180 C ? A ? 67 CA 1
   ATOM 1780 C C LYS A 86 ? 11.48010 37.96865 13.14366 0.481 16.44468 C ? A ? 67 C 1
   ATOM 1781 O C LYS A 86 ? 10.98952 37.43536 14.15135 0.481 18.72798 O ? A ? 67 O 1
   ATOM 1782 CB C LYS A 86 ? 9.58844 37.11783 11.69767 0.481 17.26969 C ? A ? 67 CB 1
   ATOM 1783 CG C LYS A 86 ? 8.68801 37.28063 10.47820 0.481 16.17530 C ? A ? 67 CG 1
   ATOM 1784 CD C LYS A 86 ? 7.77329 36.04385 10.29109 0.481 26.86110 C ? A ? 67 CD 1
   ATOM 1785 CE C LYS A 86 ? 7.34000 35.87214 8.84058 0.481 33.10944 C ? A ? 67 CE 1
   ATOM 1786 NZ C LYS A 86 ? 6.13228 36.66829 8.47348 0.481 38.89778 N ? A ? 67 NZ 1
   ATOM 1787 H C LYS A 86 ? 11.24563 39.41024 10.47179 0.481 17.02764 H ? A ? 67 H 1
   ATOM 1788 HA C LYS A 86 ? 10.09220 39.07451 12.18950 0.481 19.08418 H ? A ? 67 HA 1
   ATOM 1789 HB2 C LYS A 86 ? 10.09553 36.29959 11.57828 0.481 20.72564 H ? A ? 67 HB2 1
   ATOM 1790 HB3 C LYS A 86 ? 9.01425 37.04173 12.47575 0.481 20.72564 H ? A ? 67 HB3 1
   ATOM 1791 HG2 C LYS A 86 ? 8.12610 38.06278 10.59392 0.481 19.41238 H ? A ? 67 HG2 1
   ATOM 1792 HG3 C LYS A 86 ? 9.23545 37.38003 9.68365 0.481 19.41238 H ? A ? 67 HG3 1
   ATOM 1793 HD2 C LYS A 86 ? 8.25508 35.24609 10.56009 0.481 32.23533 H ? A ? 67 HD2 1
   ATOM 1794 HD3 C LYS A 86 ? 6.97707 36.14974 10.83488 0.481 32.23533 H ? A ? 67 HD3 1
   ATOM 1795 HE2 C LYS A 86 ? 8.06613 36.15393 8.26246 0.481 39.73334 H ? A ? 67 HE2 1
   ATOM 1796 HE3 C LYS A 86 ? 7.13553 34.93687 8.68453 0.481 39.73334 H ? A ? 67 HE3 1
   ATOM 1797 HZ1 C LYS A 86 ? 5.89886 36.49676 7.63193 0.481 46.67936 H ? A ? 67 HZ1 1
   ATOM 1798 HZ2 C LYS A 86 ? 5.45415 36.45758 9.00999 0.481 46.67936 H ? A ? 67 HZ2 1
   ATOM 1799 HZ3 C LYS A 86 ? 6.30482 37.53770 8.55387 0.481 46.67936 H ? A ? 67 HZ3 1
   ATOM 1800 N . LYS A 87 ? 12.77688 38.33719 13.14090 1.000 14.38806 N ? A ? 68 N 1
   ATOM 1801 CA . LYS A 87 ? 13.61727 38.30017 14.32392 1.000 12.80133 C ? A ? 68 CA 1
   ATOM 1802 C . LYS A 87 ? 13.19648 39.34922 15.36600 1.000 13.84085 C ? A ? 68 C 1
   ATOM 1803 O . LYS A 87 ? 13.56035 39.21430 16.54192 1.000 16.07537 O ? A ? 68 O 1
   ATOM 1804 HA . LYS A 87 ? 13.54422 37.42562 14.73712 1.000 15.36361 H ? A ? 68 HA 1
   ATOM 1805 CB A LYS A 87 ? 15.07996 38.51395 13.94077 0.226 18.57166 C ? A ? 68 CB 1
   ATOM 1806 CG A LYS A 87 ? 15.72240 37.33566 13.21876 0.226 17.83311 C ? A ? 68 CG 1
   ATOM 1807 CD A LYS A 87 ? 17.23348 37.50236 13.22042 0.226 20.22786 C ? A ? 68 CD 1
   ATOM 1808 CE A LYS A 87 ? 17.95497 36.32958 12.56567 0.226 19.60088 C ? A ? 68 CE 1
   ATOM 1809 NZ A LYS A 87 ? 17.78190 36.32822 11.06939 0.226 20.11898 N ? A ? 68 NZ 1
   ATOM 1810 HB2 A LYS A 87 ? 15.13611 39.28364 13.35313 0.226 22.28801 H ? A ? 68 HB2 1
   ATOM 1811 HB3 A LYS A 87 ? 15.59068 38.67593 14.74937 0.226 22.28801 H ? A ? 68 HB3 1
   ATOM 1812 HG2 A LYS A 87 ? 15.49795 36.50900 13.67390 0.226 21.40174 H ? A ? 68 HG2 1
   ATOM 1813 HG3 A LYS A 87 ? 15.41179 37.30366 12.30040 0.226 21.40174 H ? A ? 68 HG3 1
   ATOM 1814 HD2 A LYS A 87 ? 17.46394 38.30735 12.73075 0.226 24.27545 H ? A ? 68 HD2 1
   ATOM 1815 HD3 A LYS A 87 ? 17.54359 37.57131 14.13692 0.226 24.27545 H ? A ? 68 HD3 1
   ATOM 1816 HE2 A LYS A 87 ? 18.90322 36.38820 12.76133 0.226 23.52308 H ? A ? 68 HE2 1
   ATOM 1817 HE3 A LYS A 87 ? 17.59521 35.49860 12.91343 0.226 23.52308 H ? A ? 68 HE3 1
   ATOM 1818 HZ1 A LYS A 87 ? 18.22716 35.64544 10.71208 0.226 24.14479 H ? A ? 68 HZ1 1
   ATOM 1819 HZ2 A LYS A 87 ? 16.91971 36.25059 10.86275 0.226 24.14479 H ? A ? 68 HZ2 1
   ATOM 1820 HZ3 A LYS A 87 ? 18.09391 37.08779 10.72618 0.226 24.14479 H ? A ? 68 HZ3 1
   ATOM 1821 CB B LYS A 87 ? 15.07833 38.50165 13.93772 0.441 18.65179 C ? A ? 68 CB 1
   ATOM 1822 CG B LYS A 87 ? 15.65715 37.25366 13.31259 0.441 17.98430 C ? A ? 68 CG 1
   ATOM 1823 CD B LYS A 87 ? 16.78956 37.56144 12.42439 0.441 17.55129 C ? A ? 68 CD 1
   ATOM 1824 CE B LYS A 87 ? 17.10080 36.35022 11.55851 0.441 22.22647 C ? A ? 68 CE 1
   ATOM 1825 NZ B LYS A 87 ? 17.80766 36.81358 10.34684 0.441 16.96937 N ? A ? 68 NZ 1
   ATOM 1826 H B LYS A 87 ? 13.08481 38.81190 12.49327 0.519 17.26769 H ? A ? 68 H 1
   ATOM 1827 HB2 B LYS A 87 ? 15.14404 39.22530 13.29513 0.441 22.38416 H ? A ? 68 HB2 1
   ATOM 1828 HB3 B LYS A 87 ? 15.59404 38.71469 14.73117 0.441 22.38416 H ? A ? 68 HB3 1
   ATOM 1829 HG2 B LYS A 87 ? 15.97304 36.66173 14.01311 0.441 21.58318 H ? A ? 68 HG2 1
   ATOM 1830 HG3 B LYS A 87 ? 14.97171 36.81090 12.78816 0.441 21.58318 H ? A ? 68 HG3 1
   ATOM 1831 HD2 B LYS A 87 ? 16.56207 38.30796 11.84831 0.441 21.06357 H ? A ? 68 HD2 1
   ATOM 1832 HD3 B LYS A 87 ? 17.57318 37.77759 12.95365 0.441 21.06357 H ? A ? 68 HD3 1
   ATOM 1833 HE2 B LYS A 87 ? 17.67077 35.73241 12.04262 0.441 26.67378 H ? A ? 68 HE2 1
   ATOM 1834 HE3 B LYS A 87 ? 16.27825 35.90747 11.29720 0.441 26.67378 H ? A ? 68 HE3 1
   ATOM 1835 HZ1 B LYS A 87 ? 17.23579 37.21512 9.79564 0.441 20.36526 H ? A ? 68 HZ1 1
   ATOM 1836 HZ2 B LYS A 87 ? 18.44756 37.39063 10.56968 0.441 20.36526 H ? A ? 68 HZ2 1
   ATOM 1837 HZ3 B LYS A 87 ? 18.17659 36.12143 9.92623 0.441 20.36526 H ? A ? 68 HZ3 1
   ATOM 1838 CB C LYS A 87 ? 15.07089 38.49044 13.90517 0.333 18.61523 C ? A ? 68 CB 1
   ATOM 1839 CG C LYS A 87 ? 15.48717 37.52248 12.78911 0.333 16.30785 C ? A ? 68 CG 1
   ATOM 1840 CD C LYS A 87 ? 16.94132 37.73233 12.43568 0.333 17.76165 C ? A ? 68 CD 1
   ATOM 1841 CE C LYS A 87 ? 17.36906 36.89565 11.22352 0.333 21.16457 C ? A ? 68 CE 1
   ATOM 1842 NZ C LYS A 87 ? 18.83030 37.01161 10.97516 0.333 20.11010 N ? A ? 68 NZ 1
   ATOM 1843 H C LYS A 87 ? 13.19299 38.61784 12.44255 0.481 17.26769 H ? A ? 68 H 1
   ATOM 1844 HB2 C LYS A 87 ? 15.19158 39.39637 13.58018 0.333 22.34029 H ? A ? 68 HB2 1
   ATOM 1845 HB3 C LYS A 87 ? 15.64498 38.33351 14.67112 0.333 22.34029 H ? A ? 68 HB3 1
   ATOM 1846 HG2 C LYS A 87 ? 15.36920 36.60766 13.08928 0.333 19.57143 H ? A ? 68 HG2 1
   ATOM 1847 HG3 C LYS A 87 ? 14.94875 37.68432 11.99866 0.333 19.57143 H ? A ? 68 HG3 1
   ATOM 1848 HD2 C LYS A 87 ? 17.08590 38.66767 12.22320 0.333 21.31600 H ? A ? 68 HD2 1
   ATOM 1849 HD3 C LYS A 87 ? 17.49321 37.47445 13.19054 0.333 21.31600 H ? A ? 68 HD3 1
   ATOM 1850 HE2 C LYS A 87 ? 17.15967 35.96264 11.38646 0.333 25.39949 H ? A ? 68 HE2 1
   ATOM 1851 HE3 C LYS A 87 ? 16.89905 37.20828 10.43469 0.333 25.39949 H ? A ? 68 HE3 1
   ATOM 1852 HZ1 C LYS A 87 ? 19.06049 36.51325 10.27462 0.333 24.13414 H ? A ? 68 HZ1 1
   ATOM 1853 HZ2 C LYS A 87 ? 19.04456 37.85938 10.80941 0.333 24.13414 H ? A ? 68 HZ2 1
   ATOM 1854 HZ3 C LYS A 87 ? 19.28339 36.73342 11.68890 0.333 24.13414 H ? A ? 68 HZ3 1
   ATOM 1855 N . ILE A 88 ? 12.48578 40.37605 14.92554 1.000 12.39956 N ? A ? 69 N 1
   ATOM 1856 CA . ILE A 88 ? 11.78713 41.32598 15.78893 1.000 15.18992 C ? A ? 69 CA 1
   ATOM 1857 C . ILE A 88 ? 10.36263 41.46977 15.29075 1.000 11.36149 C ? A ? 69 C 1
   ATOM 1858 O . ILE A 88 ? 10.02828 41.21912 14.11531 1.000 12.75181 O ? A ? 69 O 1
   ATOM 1859 H . ILE A 88 ? 12.38614 40.55551 14.09040 1.000 14.88149 H ? A ? 69 H 1
   ATOM 1860 HA . ILE A 88 ? 11.75700 40.97095 16.69112 1.000 18.22992 H ? A ? 69 HA 1
   ATOM 1861 CB A ILE A 88 ? 12.48705 42.70647 15.85609 0.305 11.55898 C ? A ? 69 CB 1
   ATOM 1862 CG1 A ILE A 88 ? 12.63505 43.29006 14.44988 0.305 11.25873 C ? A ? 69 CG1 1
   ATOM 1863 CG2 A ILE A 88 ? 13.80914 42.57107 16.56662 0.305 10.94907 C ? A ? 69 CG2 1
   ATOM 1864 CD1 A ILE A 88 ? 13.35903 44.62435 14.42511 0.305 10.68483 C ? A ? 69 CD1 1
   ATOM 1865 HB A ILE A 88 ? 11.94245 43.32683 16.36546 0.305 13.87280 H ? A ? 69 HB 1
   ATOM 1866 HG12 A ILE A 88 ? 13.13967 42.66731 13.90358 0.305 13.51249 H ? A ? 69 HG12 1
   ATOM 1867 HG13 A ILE A 88 ? 11.75198 43.42336 14.07130 0.305 13.51249 H ? A ? 69 HG13 1
   ATOM 1868 HG21 A ILE A 88 ? 14.14234 43.45548 16.78498 0.305 13.14090 H ? A ? 69 HG21 1
   ATOM 1869 HG22 A ILE A 88 ? 13.68000 42.05645 17.37865 0.305 13.14090 H ? A ? 69 HG22 1
   ATOM 1870 HG23 A ILE A 88 ? 14.43622 42.11614 15.98292 0.305 13.14090 H ? A ? 69 HG23 1
   ATOM 1871 HD11 A ILE A 88 ? 13.32342 44.98632 13.52589 0.305 12.82382 H ? A ? 69 HD11 1
   ATOM 1872 HD12 A ILE A 88 ? 12.92343 45.23152 15.04358 0.305 12.82382 H ? A ? 69 HD12 1
   ATOM 1873 HD13 A ILE A 88 ? 14.28199 44.48783 14.69042 0.305 12.82382 H ? A ? 69 HD13 1
   ATOM 1874 CB C ILE A 88 ? 12.49439 42.70992 15.86488 0.695 11.58412 C ? A ? 69 CB 1
   ATOM 1875 CG1 C ILE A 88 ? 12.60682 43.30459 14.45538 0.695 11.29941 C ? A ? 69 CG1 1
   ATOM 1876 CG2 C ILE A 88 ? 13.79329 42.55993 16.56980 0.695 10.90415 C ? A ? 69 CG2 1
   ATOM 1877 CD1 C ILE A 88 ? 13.33846 44.63720 14.42744 0.695 10.72525 C ? A ? 69 CD1 1
   ATOM 1878 HB C ILE A 88 ? 11.97281 43.34238 16.38339 0.695 13.90296 H ? A ? 69 HB 1
   ATOM 1879 HG12 C ILE A 88 ? 13.09356 42.68441 13.89027 0.695 13.56130 H ? A ? 69 HG12 1
   ATOM 1880 HG13 C ILE A 88 ? 11.71478 43.44582 14.10153 0.695 13.56130 H ? A ? 69 HG13 1
   ATOM 1881 HG21 C ILE A 88 ? 14.13863 43.44016 16.78622 0.695 13.08700 H ? A ? 69 HG21 1
   ATOM 1882 HG22 C ILE A 88 ? 13.65415 42.05002 17.38315 0.695 13.08700 H ? A ? 69 HG22 1
   ATOM 1883 HG23 C ILE A 88 ? 14.41551 42.09395 15.98962 0.695 13.08700 H ? A ? 69 HG23 1
   ATOM 1884 HD11 C ILE A 88 ? 13.31384 44.99212 13.52504 0.695 12.87232 H ? A ? 69 HD11 1
   ATOM 1885 HD12 C ILE A 88 ? 12.89942 45.25134 15.03653 0.695 12.87232 H ? A ? 69 HD12 1
   ATOM 1886 HD13 C ILE A 88 ? 14.25798 44.49847 14.70335 0.695 12.87232 H ? A ? 69 HD13 1
   ATOM 1887 N . ASP A 89 ? 9.46816 41.88574 16.20574 1.000 9.87172 N ? A ? 70 N 1
   ATOM 1888 CA . ASP A 89 ? 8.09363 42.10956 15.81015 1.000 10.83292 C ? A ? 70 CA 1
   ATOM 1889 C . ASP A 89 ? 7.83645 43.49688 15.26394 1.000 9.81787 C ? A ? 70 C 1
   ATOM 1890 O . ASP A 89 ? 6.91845 43.68035 14.47468 1.000 12.62180 O ? A ? 70 O 1
   ATOM 1891 H . ASP A 89 ? 9.64109 42.03718 17.03445 1.000 11.84808 H ? A ? 70 H 1
   ATOM 1892 HA . ASP A 89 ? 7.91666 41.43912 15.13185 1.000 13.00152 H ? A ? 70 HA 1
   ATOM 1893 CB B ASP A 89 ? 7.13834 41.88870 16.98082 0.207 10.68698 C ? A ? 70 CB 1
   ATOM 1894 CG B ASP A 89 ? 7.42222 40.62035 17.73702 0.207 13.45710 C ? A ? 70 CG 1
   ATOM 1895 OD1 B ASP A 89 ? 7.88476 39.61463 17.13200 0.207 12.37927 O ? A ? 70 OD1 1
   ATOM 1896 OD2 B ASP A 89 ? 7.15564 40.63833 18.95552 0.207 11.71006 O ? A ? 70 OD2 1
   ATOM 1897 HB2 B ASP A 89 ? 7.22093 42.63098 17.59977 0.207 12.82639 H ? A ? 70 HB2 1
   ATOM 1898 HB3 B ASP A 89 ? 6.23074 41.83847 16.64224 0.207 12.82639 H ? A ? 70 HB3 1
   ATOM 1899 CB C ASP A 89 ? 7.09621 41.92288 16.98590 0.793 10.59645 C ? A ? 70 CB 1
   ATOM 1900 CG C ASP A 89 ? 7.13593 40.53459 17.59190 0.793 14.25291 C ? A ? 70 CG 1
   ATOM 1901 OD1 C ASP A 89 ? 6.98851 39.53674 16.82195 0.793 13.91231 O ? A ? 70 OD1 1
   ATOM 1902 OD2 C ASP A 89 ? 7.34183 40.43306 18.84894 0.793 12.28835 O ? A ? 70 OD2 1
   ATOM 1903 HB2 C ASP A 89 ? 7.31286 42.55909 17.68532 0.793 12.71775 H ? A ? 70 HB2 1
   ATOM 1904 HB3 C ASP A 89 ? 6.19569 42.08025 16.66157 0.793 12.71775 H ? A ? 70 HB3 1
   ATOM 1905 N A VAL A 90 ? 8.54648 44.50540 15.78196 0.765 10.65448 N ? A ? 71 N 1
   ATOM 1906 CA A VAL A 90 ? 8.29994 45.90575 15.43974 0.765 9.88868 C ? A ? 71 CA 1
   ATOM 1907 C A VAL A 90 ? 9.64388 46.63051 15.56400 0.765 8.43823 C ? A ? 71 C 1
   ATOM 1908 O A VAL A 90 ? 10.52080 46.19570 16.29585 0.765 8.76346 O ? A ? 71 O 1
   ATOM 1909 CB A VAL A 90 ? 7.26603 46.64307 16.35848 0.765 9.03525 C ? A ? 71 CB 1
   ATOM 1910 CG1 A VAL A 90 ? 5.90978 46.01058 16.31510 0.765 10.62935 C ? A ? 71 CG1 1
   ATOM 1911 CG2 A VAL A 90 ? 7.77983 46.70873 17.78872 0.765 10.13609 C ? A ? 71 CG2 1
   ATOM 1912 H A VAL A 90 ? 9.18818 44.39891 16.34453 0.765 12.78739 H ? A ? 71 H 1
   ATOM 1913 HA A VAL A 90 ? 7.94962 45.92816 14.53548 0.765 11.86843 H ? A ? 71 HA 1
   ATOM 1914 HB A VAL A 90 ? 7.16442 47.54588 16.01860 0.765 10.84432 H ? A ? 71 HB 1
   ATOM 1915 HG11 A VAL A 90 ? 5.28679 46.56497 16.81052 0.765 12.75723 H ? A ? 71 HG11 1
   ATOM 1916 HG12 A VAL A 90 ? 5.62479 45.93756 15.39079 0.765 12.75723 H ? A ? 71 HG12 1
   ATOM 1917 HG13 A VAL A 90 ? 5.95949 45.12895 16.71654 0.765 12.75723 H ? A ? 71 HG13 1
   ATOM 1918 HG21 A VAL A 90 ? 7.04126 46.92245 18.38010 0.765 12.16533 H ? A ? 71 HG21 1
   ATOM 1919 HG22 A VAL A 90 ? 8.15720 45.84793 18.02854 0.765 12.16533 H ? A ? 71 HG22 1
   ATOM 1920 HG23 A VAL A 90 ? 8.46104 47.39671 17.84829 0.765 12.16533 H ? A ? 71 HG23 1
   ATOM 1921 N D VAL A 90 ? 8.65687 44.46827 15.65663 0.235 10.53255 N ? A ? 71 N 1
   ATOM 1922 CA D VAL A 90 ? 8.26519 45.86345 15.55243 0.235 9.87039 C ? A ? 71 CA 1
   ATOM 1923 C D VAL A 90 ? 9.51575 46.72027 15.65530 0.235 8.63369 C ? A ? 71 C 1
   ATOM 1924 O D VAL A 90 ? 10.45485 46.38560 16.37885 0.235 8.84436 O ? A ? 71 O 1
   ATOM 1925 CB D VAL A 90 ? 7.24108 46.20834 16.66285 0.235 9.20717 C ? A ? 71 CB 1
   ATOM 1926 CG1 D VAL A 90 ? 7.71473 45.63927 18.00708 0.235 12.18339 C ? A ? 71 CG1 1
   ATOM 1927 CG2 D VAL A 90 ? 7.05983 47.68919 16.74792 0.235 9.44806 C ? A ? 71 CG2 1
   ATOM 1928 H D VAL A 90 ? 9.44158 44.34160 15.98493 0.235 12.64108 H ? A ? 71 H 1
   ATOM 1929 HA D VAL A 90 ? 7.86517 46.02796 14.68420 0.235 11.84648 H ? A ? 71 HA 1
   ATOM 1930 HB D VAL A 90 ? 6.38273 45.80970 16.45018 0.235 11.05062 H ? A ? 71 HB 1
   ATOM 1931 HG11 D VAL A 90 ? 7.17381 46.01704 18.71814 0.235 14.62209 H ? A ? 71 HG11 1
   ATOM 1932 HG12 D VAL A 90 ? 7.61647 44.67435 17.99375 0.235 14.62209 H ? A ? 71 HG12 1
   ATOM 1933 HG13 D VAL A 90 ? 8.64630 45.87511 18.13922 0.235 14.62209 H ? A ? 71 HG13 1
   ATOM 1934 HG21 D VAL A 90 ? 6.20353 47.87927 17.16205 0.235 11.33969 H ? A ? 71 HG21 1
   ATOM 1935 HG22 D VAL A 90 ? 7.77658 48.06487 17.28275 0.235 11.33969 H ? A ? 71 HG22 1
   ATOM 1936 HG23 D VAL A 90 ? 7.08449 48.06230 15.85288 0.235 11.33969 H ? A ? 71 HG23 1
   ATOM 1937 N A ILE A 91 ? 9.78021 47.78079 14.89507 0.765 8.92038 N ? A ? 72 N 1
   ATOM 1938 CA A ILE A 91 ? 10.90982 48.70149 15.09016 0.765 7.60241 C ? A ? 72 CA 1
   ATOM 1939 C A ILE A 91 ? 10.36016 49.96196 15.73318 0.765 8.39793 C ? A ? 72 C 1
   ATOM 1940 O A ILE A 91 ? 9.43817 50.59226 15.17840 0.765 8.36236 O ? A ? 72 O 1
   ATOM 1941 CB A ILE A 91 ? 11.60452 49.08322 13.76208 0.765 8.93965 C ? A ? 72 CB 1
   ATOM 1942 CG1 A ILE A 91 ? 12.18213 47.89687 13.06341 0.765 7.88181 C ? A ? 72 CG1 1
   ATOM 1943 CG2 A ILE A 91 ? 12.67860 50.17775 14.00210 0.765 8.35866 C ? A ? 72 CG2 1
   ATOM 1944 CD1 A ILE A 91 ? 12.41236 48.13843 11.54962 0.765 10.12534 C ? A ? 72 CD1 1
   ATOM 1945 H A ILE A 91 ? 9.21667 48.05746 14.30730 0.765 10.70647 H ? A ? 72 H 1
   ATOM 1946 HA A ILE A 91 ? 11.55533 48.27098 15.67230 0.765 9.12491 H ? A ? 72 HA 1
   ATOM 1947 HB A ILE A 91 ? 10.92226 49.44486 13.17502 0.765 10.72960 H ? A ? 72 HB 1
   ATOM 1948 HG12 A ILE A 91 ? 13.03792 47.68050 13.46553 0.765 9.46019 H ? A ? 72 HG12 1
   ATOM 1949 HG13 A ILE A 91 ? 11.57251 47.14829 13.15773 0.765 9.46019 H ? A ? 72 HG13 1
   ATOM 1950 HG21 A ILE A 91 ? 13.19765 50.29412 13.19096 0.765 10.03240 H ? A ? 72 HG21 1
   ATOM 1951 HG22 A ILE A 91 ? 12.23594 51.00921 14.23369 0.765 10.03240 H ? A ? 72 HG22 1
   ATOM 1952 HG23 A ILE A 91 ? 13.25781 49.89799 14.72816 0.765 10.03240 H ? A ? 72 HG23 1
   ATOM 1953 HD11 A ILE A 91 ? 12.65871 47.29940 11.12982 0.765 12.15242 H ? A ? 72 HD11 1
   ATOM 1954 HD12 A ILE A 91 ? 11.59329 48.47742 11.15576 0.765 12.15242 H ? A ? 72 HD12 1
   ATOM 1955 HD13 A ILE A 91 ? 13.12577 48.78612 11.43810 0.765 12.15242 H ? A ? 72 HD13 1
   ATOM 1956 N D ILE A 91 ? 9.51833 47.84172 14.93482 0.235 8.91826 N ? A ? 72 N 1
   ATOM 1957 CA D ILE A 91 ? 10.61944 48.80124 14.94843 0.235 8.24191 C ? A ? 72 CA 1
   ATOM 1958 C D ILE A 91 ? 10.15700 50.04666 15.68795 0.235 8.48100 C ? A ? 72 C 1
   ATOM 1959 O D ILE A 91 ? 9.22027 50.72590 15.24171 0.235 8.25586 O ? A ? 72 O 1
   ATOM 1960 CB D ILE A 91 ? 11.08627 49.17063 13.52923 0.235 8.78209 C ? A ? 72 CB 1
   ATOM 1961 CG1 D ILE A 91 ? 11.66574 47.95118 12.82366 0.235 8.42750 C ? A ? 72 CG1 1
   ATOM 1962 CG2 D ILE A 91 ? 12.10333 50.33141 13.60759 0.235 8.59562 C ? A ? 72 CG2 1
   ATOM 1963 CD1 D ILE A 91 ? 11.98804 48.19058 11.37348 0.235 9.43318 C ? A ? 72 CD1 1
   ATOM 1964 H D ILE A 91 ? 8.87338 48.07400 14.41551 0.235 10.70393 H ? A ? 72 H 1
   ATOM 1965 HA D ILE A 91 ? 11.36396 48.40612 15.42850 0.235 9.89231 H ? A ? 72 HA 1
   ATOM 1966 HB D ILE A 91 ? 10.32586 49.46773 13.00539 0.235 10.54053 H ? A ? 72 HB 1
   ATOM 1967 HG12 D ILE A 91 ? 12.48641 47.69195 13.27110 0.235 10.11501 H ? A ? 72 HG12 1
   ATOM 1968 HG13 D ILE A 91 ? 11.02063 47.22820 12.86878 0.235 10.11501 H ? A ? 72 HG13 1
   ATOM 1969 HG21 D ILE A 91 ? 12.49893 50.46431 12.73196 0.235 10.31676 H ? A ? 72 HG21 1
   ATOM 1970 HG22 D ILE A 91 ? 11.64184 51.13725 13.88783 0.235 10.31676 H ? A ? 72 HG22 1
   ATOM 1971 HG23 D ILE A 91 ? 12.79277 50.10431 14.25102 0.235 10.31676 H ? A ? 72 HG23 1
   ATOM 1972 HD11 D ILE A 91 ? 11.98385 47.34139 10.90469 0.235 11.32183 H ? A ? 72 HD11 1
   ATOM 1973 HD12 D ILE A 91 ? 11.31825 48.78099 10.99441 0.235 11.32183 H ? A ? 72 HD12 1
   ATOM 1974 HD13 D ILE A 91 ? 12.86494 48.60008 11.30829 0.235 11.32183 H ? A ? 72 HD13 1
   ATOM 1975 N A ILE A 92 ? 10.92800 50.34143 16.89042 0.765 9.31426 N ? A ? 73 N 1
   ATOM 1976 CA A ILE A 92 ? 10.58919 51.59574 17.56782 0.765 8.31747 C ? A ? 73 CA 1
   ATOM 1977 C A ILE A 92 ? 11.93574 52.24493 17.84723 0.765 7.11367 C ? A ? 73 C 1
   ATOM 1978 O A ILE A 92 ? 12.59099 51.93412 18.83273 0.765 8.34508 O ? A ? 73 O 1
   ATOM 1979 CB A ILE A 92 ? 9.79763 51.38252 18.85727 0.765 6.91684 C ? A ? 73 CB 1
   ATOM 1980 CG1 A ILE A 92 ? 8.60965 50.43789 18.63288 0.765 8.66381 C ? A ? 73 CG1 1
   ATOM 1981 CG2 A ILE A 92 ? 9.30490 52.75301 19.34859 0.765 8.12822 C ? A ? 73 CG2 1
   ATOM 1982 CD1 A ILE A 92 ? 7.85939 50.13972 19.96591 0.765 12.44150 C ? A ? 73 CD1 1
   ATOM 1983 H A ILE A 92 ? 11.52162 49.87785 17.30551 0.765 11.17913 H ? A ? 73 H 1
   ATOM 1984 HA A ILE A 92 ? 10.05810 52.16531 16.98952 0.765 9.98298 H ? A ? 73 HA 1
   ATOM 1985 HB A ILE A 92 ? 10.37206 50.96918 19.52065 0.765 8.30223 H ? A ? 73 HB 1
   ATOM 1986 HG12 A ILE A 92 ? 7.98471 50.84938 18.01560 0.765 10.39859 H ? A ? 73 HG12 1
   ATOM 1987 HG13 A ILE A 92 ? 8.93158 49.59846 18.26870 0.765 10.39859 H ? A ? 73 HG13 1
   ATOM 1988 HG21 A ILE A 92 ? 8.93821 52.65532 20.24128 0.765 9.75588 H ? A ? 73 HG21 1
   ATOM 1989 HG22 A ILE A 92 ? 10.05277 53.37056 19.36395 0.765 9.75588 H ? A ? 73 HG22 1
   ATOM 1990 HG23 A ILE A 92 ? 8.62001 53.07791 18.74339 0.765 9.75588 H ? A ? 73 HG23 1
   ATOM 1991 HD11 A ILE A 92 ? 7.19912 49.44678 19.80850 0.765 14.93182 H ? A ? 73 HD11 1
   ATOM 1992 HD12 A ILE A 92 ? 8.50087 49.84082 20.62929 0.765 14.93182 H ? A ? 73 HD12 1
   ATOM 1993 HD13 A ILE A 92 ? 7.42210 50.95028 20.27031 0.765 14.93182 H ? A ? 73 HD13 1
   ATOM 1994 N D ILE A 92 ? 10.81486 50.34557 16.81081 0.235 9.27361 N ? A ? 73 N 1
   ATOM 1995 CA D ILE A 92 ? 10.60488 51.57208 17.57504 0.235 8.29339 C ? A ? 73 CA 1
   ATOM 1996 C D ILE A 92 ? 12.00331 52.13879 17.77128 0.235 7.25382 C ? A ? 73 C 1
   ATOM 1997 O D ILE A 92 ? 12.72528 51.70353 18.67054 0.235 8.01627 O ? A ? 73 O 1
   ATOM 1998 CB D ILE A 92 ? 9.91288 51.32353 18.91839 0.235 7.05486 C ? A ? 73 CB 1
   ATOM 1999 CG1 D ILE A 92 ? 8.67451 50.44184 18.73275 0.235 8.67423 C ? A ? 73 CG1 1
   ATOM 2000 CG2 D ILE A 92 ? 9.55068 52.66377 19.55309 0.235 8.11557 C ? A ? 73 CG2 1
   ATOM 2001 CD1 D ILE A 92 ? 7.98912 50.08865 20.06006 0.235 12.06314 C ? A ? 73 CD1 1
   ATOM 2002 H D ILE A 92 ? 11.40961 49.83210 17.16040 0.235 11.13034 H ? A ? 73 H 1
   ATOM 2003 HA D ILE A 92 ? 10.05686 52.19840 17.07674 0.235 9.95408 H ? A ? 73 HA 1
   ATOM 2004 HB D ILE A 92 ? 10.51920 50.84978 19.50902 0.235 8.46785 H ? A ? 73 HB 1
   ATOM 2005 HG12 D ILE A 92 ? 8.03196 50.91313 18.17965 0.235 10.41110 H ? A ? 73 HG12 1
   ATOM 2006 HG13 D ILE A 92 ? 8.93869 49.61380 18.30210 0.235 10.41110 H ? A ? 73 HG13 1
   ATOM 2007 HG21 D ILE A 92 ? 9.23032 52.50949 20.45557 0.235 9.74070 H ? A ? 73 HG21 1
   ATOM 2008 HG22 D ILE A 92 ? 10.34020 53.22689 19.57409 0.235 9.74070 H ? A ? 73 HG22 1
   ATOM 2009 HG23 D ILE A 92 ? 8.85672 53.08671 19.02352 0.235 9.74070 H ? A ? 73 HG23 1
   ATOM 2010 HD11 D ILE A 92 ? 7.29820 49.42866 19.89289 0.235 14.47778 H ? A ? 73 HD11 1
   ATOM 2011 HD12 D ILE A 92 ? 8.65062 49.72761 20.67079 0.235 14.47778 H ? A ? 73 HD12 1
   ATOM 2012 HD13 D ILE A 92 ? 7.59553 50.89168 20.43573 0.235 14.47778 H ? A ? 73 HD13 1
   ATOM 2013 N . SER A 93 ? 12.42098 53.06086 16.89708 1.000 7.46643 N ? A ? 74 N 1
   ATOM 2014 CA . SER A 93 ? 13.82895 53.44242 16.88610 1.000 7.34019 C ? A ? 74 CA 1
   ATOM 2015 C . SER A 93 ? 14.04138 54.79853 16.23912 1.000 5.76113 C ? A ? 74 C 1
   ATOM 2016 O . SER A 93 ? 15.02832 55.01114 15.50846 1.000 7.49239 O ? A ? 74 O 1
   ATOM 2017 HA . SER A 93 ? 14.13521 53.50588 17.80429 1.000 8.81024 H ? A ? 74 HA 1
   ATOM 2018 CB A SER A 93 ? 14.68112 52.38723 16.17481 0.421 8.91164 C ? A ? 74 CB 1
   ATOM 2019 OG A SER A 93 ? 16.05449 52.56678 16.48918 0.421 8.11376 O ? A ? 74 OG 1
   ATOM 2020 H A SER A 93 ? 11.95494 53.39914 16.25835 0.765 8.96174 H ? A ? 74 H 1
   ATOM 2021 HB2 A SER A 93 ? 14.40157 51.50486 16.46497 0.421 10.69598 H ? A ? 74 HB2 1
   ATOM 2022 HB3 A SER A 93 ? 14.56056 52.47494 15.21634 0.421 10.69598 H ? A ? 74 HB3 1
   ATOM 2023 HG A SER A 93 ? 16.52267 52.02308 16.05237 0.421 9.73853 H ? A ? 74 HG 1
   ATOM 2024 CB B SER A 93 ? 14.65836 52.38610 16.15484 0.579 8.91520 C ? A ? 74 CB 1
   ATOM 2025 OG B SER A 93 ? 16.03788 52.59694 16.41364 0.579 8.12746 O ? A ? 74 OG 1
   ATOM 2026 HB2 B SER A 93 ? 14.40440 51.50469 16.47031 0.579 10.70026 H ? A ? 74 HB2 1
   ATOM 2027 HB3 B SER A 93 ? 14.49711 52.45625 15.20091 0.579 10.70026 H ? A ? 74 HB3 1
   ATOM 2028 HG B SER A 93 ? 16.49544 52.00399 16.03332 0.579 9.75497 H ? A ? 74 HG 1
   ATOM 2029 H D SER A 93 ? 11.92336 53.46321 16.32254 0.235 8.96174 H ? A ? 74 H 1
   ATOM 2030 N . GLY A 94 ? 13.13572 55.74156 16.52771 1.000 6.74775 N ? A ? 75 N 1
   ATOM 2031 CA . GLY A 94 ? 13.23288 57.06306 15.95102 1.000 6.35814 C ? A ? 75 CA 1
   ATOM 2032 C . GLY A 94 ? 13.22152 57.02590 14.45898 1.000 9.43681 C ? A ? 75 C 1
   ATOM 2033 O . GLY A 94 ? 13.91476 57.84312 13.82494 1.000 7.67596 O ? A ? 75 O 1
   ATOM 2034 H . GLY A 94 ? 12.46356 55.63119 17.05270 1.000 8.09931 H ? A ? 75 H 1
   ATOM 2035 HA2 . GLY A 94 ? 12.48350 57.60101 16.25094 1.000 7.63179 H ? A ? 75 HA2 1
   ATOM 2036 HA3 . GLY A 94 ? 14.05832 57.48129 16.24193 1.000 7.63179 H ? A ? 75 HA3 1
   ATOM 2037 N . MET A 95 ? 12.45508 56.10313 13.86263 1.000 9.24803 N ? A ? 76 N 1
   ATOM 2038 CA . MET A 95 ? 12.49171 55.85478 12.43613 1.000 9.59204 C ? A ? 76 CA 1
   ATOM 2039 C . MET A 95 ? 11.49754 56.70946 11.66755 1.000 8.91015 C ? A ? 76 C 1
   ATOM 2040 O . MET A 95 ? 10.29588 56.69048 11.90889 1.000 8.74457 O ? A ? 76 O 1
   ATOM 2041 H . MET A 95 ? 11.89613 55.60190 14.28208 1.000 11.09965 H ? A ? 76 H 1
   ATOM 2042 HA . MET A 95 ? 13.36914 56.11014 12.11084 1.000 11.51247 H ? A ? 76 HA 1
   ATOM 2043 CB A MET A 95 ? 12.25542 54.36210 12.17730 0.658 10.93057 C ? A ? 76 CB 1
   ATOM 2044 CG A MET A 95 ? 12.34396 54.00883 10.68385 0.658 10.03826 C ? A ? 76 CG 1
   ATOM 2045 SD A MET A 95 ? 12.40992 52.25034 10.32267 0.658 8.72348 S ? A ? 76 SD 1
   ATOM 2046 CE A MET A 95 ? 14.16174 51.89970 10.55797 0.658 10.44064 C ? A ? 76 CE 1
   ATOM 2047 HB2 A MET A 95 ? 12.92797 53.84743 12.65026 0.658 13.11870 H ? A ? 76 HB2 1
   ATOM 2048 HB3 A MET A 95 ? 11.37048 54.12123 12.49316 0.658 13.11870 H ? A ? 76 HB3 1
   ATOM 2049 HG2 A MET A 95 ? 11.56214 54.36817 10.23604 0.658 12.04793 H ? A ? 76 HG2 1
   ATOM 2050 HG3 A MET A 95 ? 13.14851 54.41041 10.32010 0.658 12.04793 H ? A ? 76 HG3 1
   ATOM 2051 HE1 A MET A 95 ? 14.32405 50.96191 10.37060 0.658 12.53079 H ? A ? 76 HE1 1
   ATOM 2052 HE2 A MET A 95 ? 14.67872 52.45252 9.95132 0.658 12.53079 H ? A ? 76 HE2 1
   ATOM 2053 HE3 A MET A 95 ? 14.40348 52.10032 11.47569 0.658 12.53079 H ? A ? 76 HE3 1
   ATOM 2054 CB C MET A 95 ? 12.23201 54.38177 12.12986 0.342 10.87502 C ? A ? 76 CB 1
   ATOM 2055 CG C MET A 95 ? 12.06715 54.17376 10.61782 0.342 9.53684 C ? A ? 76 CG 1
   ATOM 2056 SD C MET A 95 ? 11.85912 52.45749 10.12002 0.342 7.72709 S ? A ? 76 SD 1
   ATOM 2057 CE C MET A 95 ? 13.50374 51.78687 10.36033 0.342 10.85509 C ? A ? 76 CE 1
   ATOM 2058 HB2 C MET A 95 ? 12.98193 53.84868 12.43699 0.342 13.05204 H ? A ? 76 HB2 1
   ATOM 2059 HB3 C MET A 95 ? 11.41809 54.09602 12.57346 0.342 13.05204 H ? A ? 76 HB3 1
   ATOM 2060 HG2 C MET A 95 ? 11.28253 54.66141 10.32209 0.342 11.44623 H ? A ? 76 HG2 1
   ATOM 2061 HG3 C MET A 95 ? 12.85760 54.51444 10.17058 0.342 11.44623 H ? A ? 76 HG3 1
   ATOM 2062 HE1 C MET A 95 ? 13.50675 50.85445 10.09295 0.342 13.02812 H ? A ? 76 HE1 1
   ATOM 2063 HE2 C MET A 95 ? 14.13182 52.28866 9.81753 0.342 13.02812 H ? A ? 76 HE2 1
   ATOM 2064 HE3 C MET A 95 ? 13.74199 51.86301 11.29752 0.342 13.02812 H ? A ? 76 HE3 1
   ATOM 2065 N . THR A 96 ? 12.03107 57.46188 10.69717 1.000 8.41011 N ? A ? 77 N 1
   ATOM 2066 CA . THR A 96 ? 11.22086 58.28387 9.83394 1.000 6.24537 C ? A ? 77 CA 1
   ATOM 2067 C . THR A 96 ? 10.42266 57.45340 8.86920 1.000 7.67915 C ? A ? 77 C 1
   ATOM 2068 O . THR A 96 ? 10.93026 56.52211 8.22544 1.000 10.65294 O ? A ? 77 O 1
   ATOM 2069 CB . THR A 96 ? 12.13501 59.21492 9.01762 1.000 9.44967 C ? A ? 77 CB 1
   ATOM 2070 OG1 . THR A 96 ? 12.87383 60.01065 9.94209 1.000 9.81326 O ? A ? 77 OG1 1
   ATOM 2071 CG2 . THR A 96 ? 11.30860 60.07210 8.09358 1.000 8.13985 C ? A ? 77 CG2 1
   ATOM 2072 H . THR A 96 ? 12.87275 57.50569 10.52610 1.000 10.09414 H ? A ? 77 H 1
   ATOM 2073 HA . THR A 96 ? 10.60686 58.79870 10.38061 1.000 7.49646 H ? A ? 77 HA 1
   ATOM 2074 HB . THR A 96 ? 12.75082 58.71606 8.45832 1.000 11.34162 H ? A ? 77 HB 1
   ATOM 2075 HG1 . THR A 96 ? 13.61644 60.22109 9.61066 1.000 11.77793 H ? A ? 77 HG1 1
   ATOM 2076 HG21 . THR A 96 ? 11.85680 60.77839 7.71736 1.000 9.76984 H ? A ? 77 HG21 1
   ATOM 2077 HG22 . THR A 96 ? 10.95134 59.53227 7.37120 1.000 9.76984 H ? A ? 77 HG22 1
   ATOM 2078 HG23 . THR A 96 ? 10.57193 60.47171 8.58199 1.000 9.76984 H ? A ? 77 HG23 1
   ATOM 2079 N . ILE A 97 ? 9.20025 57.87440 8.73879 1.000 10.31485 N ? A ? 78 N 1
   ATOM 2080 CA . ILE A 97 ? 8.29261 57.36016 7.71686 1.000 15.30557 C ? A ? 78 CA 1
   ATOM 2081 C . ILE A 97 ? 8.70119 57.94628 6.37378 1.000 8.93540 C ? A ? 78 C 1
   ATOM 2082 O . ILE A 97 ? 8.56841 59.15158 6.17118 1.000 15.03296 O ? A ? 78 O 1
   ATOM 2083 CB . ILE A 97 ? 6.85504 57.74829 8.04919 1.000 11.51683 C ? A ? 78 CB 1
   ATOM 2084 CG1 . ILE A 97 ? 6.42361 57.25213 9.43667 1.000 11.03158 C ? A ? 78 CG1 1
   ATOM 2085 CG2 . ILE A 97 ? 5.87579 57.19935 6.96732 1.000 14.10840 C ? A ? 78 CG2 1
   ATOM 2086 CD1 . ILE A 97 ? 5.31666 57.96539 10.03390 1.000 12.80653 C ? A ? 78 CD1 1
   ATOM 2087 H . ILE A 97 ? 8.84496 58.47736 9.23860 1.000 12.37984 H ? A ? 78 H 1
   ATOM 2088 HA . ILE A 97 ? 8.36348 56.39387 7.67033 1.000 18.36870 H ? A ? 78 HA 1
   ATOM 2089 HB . ILE A 97 ? 6.82362 58.71774 8.05793 1.000 13.82222 H ? A ? 78 HB 1
   ATOM 2090 HG12 . ILE A 97 ? 6.16030 56.32170 9.36013 1.000 13.23992 H ? A ? 78 HG12 1
   ATOM 2091 HG13 . ILE A 97 ? 7.17931 57.33458 10.03919 1.000 13.23992 H ? A ? 78 HG13 1
   ATOM 2092 HG21 . ILE A 97 ? 4.96419 57.32081 7.27573 1.000 16.93209 H ? A ? 78 HG21 1
   ATOM 2093 HG22 . ILE A 97 ? 6.01302 57.68742 6.14037 1.000 16.93209 H ? A ? 78 HG22 1
   ATOM 2094 HG23 . ILE A 97 ? 6.05512 56.25624 6.82845 1.000 16.93209 H ? A ? 78 HG23 1
   ATOM 2095 HD11 . ILE A 97 ? 5.14155 57.59694 10.91394 1.000 15.36985 H ? A ? 78 HD11 1
   ATOM 2096 HD12 . ILE A 97 ? 5.54932 58.90411 10.10862 1.000 15.36985 H ? A ? 78 HD12 1
   ATOM 2097 HD13 . ILE A 97 ? 4.53383 57.86246 9.47044 1.000 15.36985 H ? A ? 78 HD13 1
   ATOM 2098 N . THR A 98 ? 9.07355 57.07422 5.43511 1.000 13.12277 N ? A ? 79 N 1
   ATOM 2099 CA . THR A 98 ? 9.50325 57.47045 4.09335 1.000 10.08821 C ? A ? 79 CA 1
   ATOM 2100 C . THR A 98 ? 8.75354 56.63981 3.08223 1.000 14.54262 C ? A ? 79 C 1
   ATOM 2101 O . THR A 98 ? 8.36706 55.50829 3.37410 1.000 15.11522 O ? A ? 79 O 1
   ATOM 2102 CB . THR A 98 ? 10.95068 57.30473 3.87453 1.000 11.32927 C ? A ? 79 CB 1
   ATOM 2103 OG1 . THR A 98 ? 11.34679 55.93402 3.75718 1.000 12.54639 O ? A ? 79 OG1 1
   ATOM 2104 CG2 . THR A 98 ? 11.73643 57.96046 4.97751 1.000 12.02082 C ? A ? 79 CG2 1
   ATOM 2105 H . THR A 98 ? 9.08595 56.22278 5.55550 1.000 15.74934 H ? A ? 79 H 1
   ATOM 2106 HA . THR A 98 ? 9.30035 58.41043 3.96618 1.000 12.10787 H ? A ? 79 HA 1
   ATOM 2107 HB . THR A 98 ? 11.16012 57.73475 3.03065 1.000 13.59714 H ? A ? 79 HB 1
   ATOM 2108 HG1 . THR A 98 ? 12.12609 55.83373 4.05424 1.000 15.05768 H ? A ? 79 HG1 1
   ATOM 2109 HG21 . THR A 98 ? 12.67856 57.74916 4.88454 1.000 14.42700 H ? A ? 79 HG21 1
   ATOM 2110 HG22 . THR A 98 ? 11.62430 58.92313 4.93764 1.000 14.42700 H ? A ? 79 HG22 1
   ATOM 2111 HG23 . THR A 98 ? 11.42618 57.64284 5.83992 1.000 14.42700 H ? A ? 79 HG23 1
   ATOM 2112 N . GLU A 99 ? 8.55082 57.22281 1.90023 1.000 16.71714 N ? A ? 80 N 1
   ATOM 2113 CA . GLU A 99 ? 7.92261 56.45093 0.81431 1.000 17.05343 C ? A ? 80 CA 1
   ATOM 2114 C . GLU A 99 ? 8.74268 55.23483 0.42741 1.000 14.24560 C ? A ? 80 C 1
   ATOM 2115 O . GLU A 99 ? 8.17776 54.17562 0.15467 1.000 17.72555 O ? A ? 80 O 1
   ATOM 2116 CB . GLU A 99 ? 7.66936 57.36853 -0.38233 1.000 20.25801 C ? A ? 80 CB 1
   ATOM 2117 CG . GLU A 99 ? 6.57573 58.32490 -0.08214 1.000 22.75148 C ? A ? 80 CG 1
   ATOM 2118 CD . GLU A 99 ? 5.25894 57.64460 0.38290 1.000 29.48107 C ? A ? 80 CD 1
   ATOM 2119 OE1 . GLU A 99 ? 4.92675 56.52865 -0.10810 1.000 34.17074 O ? A ? 80 OE1 1
   ATOM 2120 OE2 . GLU A 99 ? 4.56798 58.20200 1.26845 1.000 32.80927 O ? A ? 80 OE2 1
   ATOM 2121 H . GLU A 99 ? 8.75807 58.03372 1.70258 1.000 20.06259 H ? A ? 80 H 1
   ATOM 2122 HA . GLU A 99 ? 7.06462 56.11592 1.11848 1.000 20.46613 H ? A ? 80 HA 1
   ATOM 2123 HB2 . GLU A 99 ? 8.47460 57.87134 -0.58147 1.000 24.31163 H ? A ? 80 HB2 1
   ATOM 2124 HB3 . GLU A 99 ? 7.41246 56.83552 -1.15096 1.000 24.31163 H ? A ? 80 HB3 1
   ATOM 2125 HG2 . GLU A 99 ? 6.86715 58.92004 0.62623 1.000 27.30379 H ? A ? 80 HG2 1
   ATOM 2126 HG3 . GLU A 99 ? 6.37811 58.83465 -0.88339 1.000 27.30379 H ? A ? 80 HG3 1
   ATOM 2127 N B GLU A 100 ? 10.07065 55.31570 0.48425 0.495 13.11491 N ? A ? 81 N 1
   ATOM 2128 CA B GLU A 100 ? 10.90929 54.20434 0.09295 0.495 12.90118 C ? A ? 81 CA 1
   ATOM 2129 C B GLU A 100 ? 10.91483 53.08331 1.13171 0.495 14.99682 C ? A ? 81 C 1
   ATOM 2130 O B GLU A 100 ? 11.04833 51.90255 0.77694 0.495 10.26795 O ? A ? 81 O 1
   ATOM 2131 CB B GLU A 100 ? 12.31330 54.72782 -0.15903 0.495 18.55782 C ? A ? 81 CB 1
   ATOM 2132 CG B GLU A 100 ? 13.12929 53.86823 -1.00192 0.495 21.25362 C ? A ? 81 CG 1
   ATOM 2133 CD B GLU A 100 ? 12.55469 53.62773 -2.38531 0.495 21.51540 C ? A ? 81 CD 1
   ATOM 2134 OE1 B GLU A 100 ? 11.76048 54.44513 -2.93237 0.495 20.45197 O ? A ? 81 OE1 1
   ATOM 2135 OE2 B GLU A 100 ? 12.93625 52.57858 -2.91786 0.495 27.78248 O ? A ? 81 OE2 1
   ATOM 2136 H B GLU A 100 ? 10.50675 56.00850 0.74776 0.495 15.73991 H ? A ? 81 H 1
   ATOM 2137 HA B GLU A 100 ? 10.56944 53.81228 -0.72661 0.495 15.48344 H ? A ? 81 HA 1
   ATOM 2138 HB2 B GLU A 100 ? 12.24821 55.59156 -0.59563 0.495 22.27139 H ? A ? 81 HB2 1
   ATOM 2139 HB3 B GLU A 100 ? 12.76711 54.82026 0.69327 0.495 22.27139 H ? A ? 81 HB3 1
   ATOM 2140 HG2 B GLU A 100 ? 14.00089 54.27914 -1.11312 0.495 25.50636 H ? A ? 81 HG2 1
   ATOM 2141 HG3 B GLU A 100 ? 13.22211 53.00556 -0.56823 0.495 25.50636 H ? A ? 81 HG3 1
   ATOM 2142 N C GLU A 100 ? 10.06577 55.36881 0.37636 0.505 13.16794 N ? A ? 81 N 1
   ATOM 2143 CA C GLU A 100 ? 10.89312 54.22379 0.10308 0.505 12.87899 C ? A ? 81 CA 1
   ATOM 2144 C C GLU A 100 ? 10.59975 53.13015 1.11655 0.505 15.55614 C ? A ? 81 C 1
   ATOM 2145 O C GLU A 100 ? 10.14774 52.05342 0.75064 0.505 10.26466 O ? A ? 81 O 1
   ATOM 2146 CB C GLU A 100 ? 12.37050 54.60394 0.09564 0.505 18.36393 C ? A ? 81 CB 1
   ATOM 2147 CG C GLU A 100 ? 13.26122 53.51402 -0.39955 0.505 18.45307 C ? A ? 81 CG 1
   ATOM 2148 CD C GLU A 100 ? 13.02860 53.13633 -1.87054 0.505 24.94894 C ? A ? 81 CD 1
   ATOM 2149 OE1 C GLU A 100 ? 12.69155 54.01334 -2.68191 0.505 23.58384 O ? A ? 81 OE1 1
   ATOM 2150 OE2 C GLU A 100 ? 13.20009 51.94177 -2.20089 0.505 22.00613 O ? A ? 81 OE2 1
   ATOM 2151 H C GLU A 100 ? 10.49338 56.10532 0.49602 0.505 15.80355 H ? A ? 81 H 1
   ATOM 2152 HA C GLU A 100 ? 10.69588 53.88906 -0.78571 0.505 15.45681 H ? A ? 81 HA 1
   ATOM 2153 HB2 C GLU A 100 ? 12.49279 55.37360 -0.48191 0.505 22.03873 H ? A ? 81 HB2 1
   ATOM 2154 HB3 C GLU A 100 ? 12.64219 54.82198 1.00093 0.505 22.03873 H ? A ? 81 HB3 1
   ATOM 2155 HG2 C GLU A 100 ? 14.18343 53.80156 -0.31153 0.505 22.14570 H ? A ? 81 HG2 1
   ATOM 2156 HG3 C GLU A 100 ? 13.10874 52.71988 0.13616 0.505 22.14570 H ? A ? 81 HG3 1
   ATOM 2157 N . ARG A 101 ? 10.76702 53.41997 2.41685 1.000 13.94567 N ? A ? 82 N 1
   ATOM 2158 CA . ARG A 101 ? 10.57459 52.35693 3.40569 1.000 13.37278 C ? A ? 82 CA 1
   ATOM 2159 C . ARG A 101 ? 9.14720 51.77874 3.37296 1.000 14.05593 C ? A ? 82 C 1
   ATOM 2160 O . ARG A 101 ? 8.97549 50.59222 3.65911 1.000 14.35435 O ? A ? 82 O 1
   ATOM 2161 CB . ARG A 101 ? 10.90152 52.88406 4.80953 1.000 13.27634 C ? A ? 82 CB 1
   ATOM 2162 CG . ARG A 101 ? 12.35741 53.15864 5.00003 1.000 11.33224 C ? A ? 82 CG 1
   ATOM 2163 CD . ARG A 101 ? 12.57018 54.01517 6.27611 1.000 10.25723 C ? A ? 82 CD 1
   ATOM 2164 NE . ARG A 101 ? 13.97652 54.32553 6.36702 1.000 12.15554 N ? A ? 82 NE 1
   ATOM 2165 CZ . ARG A 101 ? 14.49723 55.17407 7.23750 1.000 8.06749 C ? A ? 82 CZ 1
   ATOM 2166 NH1 . ARG A 101 ? 13.72984 55.89883 8.03691 1.000 10.09385 N ? A ? 82 NH1 1
   ATOM 2167 NH2 . ARG A 101 ? 15.81917 55.29073 7.31313 1.000 11.92687 N ? A ? 82 NH2 1
   ATOM 2168 HA . ARG A 101 ? 11.18771 51.63361 3.20129 1.000 16.04936 H ? A ? 82 HA 1
   ATOM 2169 HB2 . ARG A 101 ? 10.41812 53.71214 4.95612 1.000 15.93363 H ? A ? 82 HB2 1
   ATOM 2170 HB3 . ARG A 101 ? 10.63245 52.22223 5.46565 1.000 15.93363 H ? A ? 82 HB3 1
   ATOM 2171 HG2 . ARG A 101 ? 12.83774 52.32217 5.10247 1.000 13.60070 H ? A ? 82 HG2 1
   ATOM 2172 HG3 . ARG A 101 ? 12.70123 53.64721 4.23584 1.000 13.60070 H ? A ? 82 HG3 1
   ATOM 2173 HD2 . ARG A 101 ? 12.06296 54.83973 6.21506 1.000 12.31069 H ? A ? 82 HD2 1
   ATOM 2174 HD3 . ARG A 101 ? 12.30003 53.51701 7.06336 1.000 12.31069 H ? A ? 82 HD3 1
   ATOM 2175 HE . ARG A 101 ? 14.51095 53.93304 5.81935 1.000 14.58866 H ? A ? 82 HE 1
   ATOM 2176 HH11 . ARG A 101 ? 12.87415 55.82300 7.99647 1.000 12.11464 H ? A ? 82 HH11 1
   ATOM 2177 HH12 . ARG A 101 ? 14.08712 56.44538 8.59658 1.000 12.11464 H ? A ? 82 HH12 1
   ATOM 2178 HH21 . ARG A 101 ? 16.32257 54.81817 6.80041 1.000 14.31426 H ? A ? 82 HH21 1
   ATOM 2179 HH22 . ARG A 101 ? 16.17104 55.83876 7.87477 1.000 14.31426 H ? A ? 82 HH22 1
   ATOM 2180 H B ARG A 101 ? 10.77408 54.22162 2.72817 0.495 16.73682 H ? A ? 82 H 1
   ATOM 2181 H C ARG A 101 ? 10.98193 54.18955 2.73492 0.505 16.73682 H ? A ? 82 H 1
   ATOM 2182 N . LYS A 102 ? 8.12482 52.58100 3.05724 1.000 12.96666 N ? A ? 83 N 1
   ATOM 2183 CA . LYS A 102 ? 6.74053 52.11632 2.95833 1.000 14.15427 C ? A ? 83 CA 1
   ATOM 2184 C . LYS A 102 ? 6.55617 51.09176 1.83747 1.000 19.47338 C ? A ? 83 C 1
   ATOM 2185 O . LYS A 102 ? 5.52413 50.39501 1.81565 1.000 16.97774 O ? A ? 83 O 1
   ATOM 2186 H . LYS A 102 ? 8.20966 53.42060 2.89146 1.000 15.56201 H ? A ? 83 H 1
   ATOM 2187 HA . LYS A 102 ? 6.51107 51.70985 3.80864 1.000 16.98714 H ? A ? 83 HA 1
   ATOM 2188 CB A LYS A 102 ? 5.78196 53.25977 2.73089 0.804 17.20383 C ? A ? 83 CB 1
   ATOM 2189 CG A LYS A 102 ? 5.37540 54.04672 3.97962 0.804 18.33569 C ? A ? 83 CG 1
   ATOM 2190 CD A LYS A 102 ? 4.83317 55.37361 3.60374 0.804 17.76898 C ? A ? 83 CD 1
   ATOM 2191 CE A LYS A 102 ? 3.34903 55.30142 3.10661 0.804 22.38397 C ? A ? 83 CE 1
   ATOM 2192 NZ A LYS A 102 ? 2.85928 56.64127 2.70755 0.804 27.75897 N ? A ? 83 NZ 1
   ATOM 2193 HB2 A LYS A 102 ? 6.19707 53.88702 2.11840 0.804 20.64662 H ? A ? 83 HB2 1
   ATOM 2194 HB3 A LYS A 102 ? 4.96971 52.90208 2.33949 0.804 20.64662 H ? A ? 83 HB3 1
   ATOM 2195 HG2 A LYS A 102 ? 4.69038 53.55858 4.46271 0.804 22.00484 H ? A ? 83 HG2 1
   ATOM 2196 HG3 A LYS A 102 ? 6.15086 54.17929 4.54705 0.804 22.00484 H ? A ? 83 HG3 1
   ATOM 2197 HD2 A LYS A 102 ? 4.86215 55.95829 4.37718 0.804 21.32479 H ? A ? 83 HD2 1
   ATOM 2198 HD3 A LYS A 102 ? 5.37165 55.74441 2.88719 0.804 21.32479 H ? A ? 83 HD3 1
   ATOM 2199 HE2 A LYS A 102 ? 3.29377 54.71232 2.33797 0.804 26.86278 H ? A ? 83 HE2 1
   ATOM 2200 HE3 A LYS A 102 ? 2.78444 54.96798 3.82142 0.804 26.86278 H ? A ? 83 HE3 1
   ATOM 2201 HZ1 A LYS A 102 ? 1.97430 56.67997 2.79366 0.804 33.31278 H ? A ? 83 HZ1 1
   ATOM 2202 HZ2 A LYS A 102 ? 3.22729 57.26603 3.22364 0.804 33.31278 H ? A ? 83 HZ2 1
   ATOM 2203 HZ3 A LYS A 102 ? 3.07433 56.80379 1.85936 0.804 33.31278 H ? A ? 83 HZ3 1
   ATOM 2204 CB B LYS A 102 ? 5.79567 53.29223 2.75110 0.196 17.24339 C ? A ? 83 CB 1
   ATOM 2205 CG B LYS A 102 ? 5.59943 54.12908 4.00414 0.196 18.18936 C ? A ? 83 CG 1
   ATOM 2206 CD B LYS A 102 ? 4.64277 55.26893 3.77662 0.196 18.65479 C ? A ? 83 CD 1
   ATOM 2207 CE B LYS A 102 ? 3.23921 54.77019 3.46606 0.196 23.41947 C ? A ? 83 CE 1
   ATOM 2208 NZ B LYS A 102 ? 2.23706 55.87012 3.52306 0.196 24.07310 N ? A ? 83 NZ 1
   ATOM 2209 HB2 B LYS A 102 ? 6.15851 53.86883 2.06061 0.196 20.69408 H ? A ? 83 HB2 1
   ATOM 2210 HB3 B LYS A 102 ? 4.92825 52.95402 2.47891 0.196 20.69408 H ? A ? 83 HB3 1
   ATOM 2211 HG2 B LYS A 102 ? 5.24024 53.56855 4.70961 0.196 21.82924 H ? A ? 83 HG2 1
   ATOM 2212 HG3 B LYS A 102 ? 6.45299 54.50013 4.27738 0.196 21.82924 H ? A ? 83 HG3 1
   ATOM 2213 HD2 B LYS A 102 ? 4.60099 55.81701 4.57585 0.196 22.38777 H ? A ? 83 HD2 1
   ATOM 2214 HD3 B LYS A 102 ? 4.94992 55.80041 3.02556 0.196 22.38777 H ? A ? 83 HD3 1
   ATOM 2215 HE2 B LYS A 102 ? 3.22434 54.39149 2.57316 0.196 28.10538 H ? A ? 83 HE2 1
   ATOM 2216 HE3 B LYS A 102 ? 2.98783 54.09601 4.11659 0.196 28.10538 H ? A ? 83 HE3 1
   ATOM 2217 HZ1 B LYS A 102 ? 1.42462 55.55100 3.34926 0.196 28.88973 H ? A ? 83 HZ1 1
   ATOM 2218 HZ2 B LYS A 102 ? 2.23539 56.23871 4.33315 0.196 28.88973 H ? A ? 83 HZ2 1
   ATOM 2219 HZ3 B LYS A 102 ? 2.43659 56.49518 2.92174 0.196 28.88973 H ? A ? 83 HZ3 1
   ATOM 2220 N A LYS A 103 ? 7.53194 50.95918 0.93674 0.395 15.87378 N ? A ? 84 N 1
   ATOM 2221 CA A LYS A 103 ? 7.51313 49.89561 -0.06320 0.395 16.76841 C ? A ? 84 CA 1
   ATOM 2222 C A LYS A 103 ? 7.96700 48.54360 0.48333 0.395 20.36393 C ? A ? 84 C 1
   ATOM 2223 O A LYS A 103 ? 7.88814 47.52349 -0.22238 0.395 13.75837 O ? A ? 84 O 1
   ATOM 2224 CB A LYS A 103 ? 8.39713 50.28975 -1.25008 0.395 16.04381 C ? A ? 84 CB 1
   ATOM 2225 CG A LYS A 103 ? 7.95031 51.53261 -1.98632 0.395 16.89927 C ? A ? 84 CG 1
   ATOM 2226 CD A LYS A 103 ? 8.84122 51.79838 -3.19110 0.395 18.59298 C ? A ? 84 CD 1
   ATOM 2227 CE A LYS A 103 ? 8.46725 53.10353 -3.87499 0.395 20.64313 C ? A ? 84 CE 1
   ATOM 2228 NZ A LYS A 103 ? 9.23026 53.32564 -5.13840 0.395 26.55338 N ? A ? 84 NZ 1
   ATOM 2229 H A LYS A 103 ? 8.21776 51.47552 0.88529 0.395 19.05055 H ? A ? 84 H 1
   ATOM 2230 HA A LYS A 103 ? 6.60347 49.78781 -0.38227 0.395 20.12411 H ? A ? 84 HA 1
   ATOM 2231 HB2 A LYS A 103 ? 9.29645 50.45085 -0.92423 0.395 19.25459 H ? A ? 84 HB2 1
   ATOM 2232 HB3 A LYS A 103 ? 8.40120 49.55847 -1.88735 0.395 19.25459 H ? A ? 84 HB3 1
   ATOM 2233 HG2 A LYS A 103 ? 7.03923 51.41455 -2.29760 0.395 20.28114 H ? A ? 84 HG2 1
   ATOM 2234 HG3 A LYS A 103 ? 8.00124 52.29715 -1.39152 0.395 20.28114 H ? A ? 84 HG3 1
   ATOM 2235 HD2 A LYS A 103 ? 9.76514 51.85828 -2.90182 0.395 22.31359 H ? A ? 84 HD2 1
   ATOM 2236 HD3 A LYS A 103 ? 8.74032 51.07725 -3.83195 0.395 22.31359 H ? A ? 84 HD3 1
   ATOM 2237 HE2 A LYS A 103 ? 7.52222 53.08798 -4.09313 0.395 24.77377 H ? A ? 84 HE2 1
   ATOM 2238 HE3 A LYS A 103 ? 8.65718 53.84180 -3.27517 0.395 24.77377 H ? A ? 84 HE3 1
   ATOM 2239 HZ1 A LYS A 103 ? 8.97699 54.09050 -5.51649 0.395 31.86607 H ? A ? 84 HZ1 1
   ATOM 2240 HZ2 A LYS A 103 ? 10.10227 53.36422 -4.96459 0.395 31.86607 H ? A ? 84 HZ2 1
   ATOM 2241 HZ3 A LYS A 103 ? 9.07834 52.65812 -5.70711 0.395 31.86607 H ? A ? 84 HZ3 1
   ATOM 2242 N C LYS A 103 ? 7.52243 50.98085 0.93585 0.605 15.83258 N ? A ? 84 N 1
   ATOM 2243 CA C LYS A 103 ? 7.47091 49.90172 -0.03819 0.605 16.76248 C ? A ? 84 CA 1
   ATOM 2244 C C LYS A 103 ? 7.70960 48.53774 0.59947 0.605 20.70062 C ? A ? 84 C 1
   ATOM 2245 O C LYS A 103 ? 7.23796 47.51272 0.05699 0.605 16.69008 O ? A ? 84 O 1
   ATOM 2246 CB C LYS A 103 ? 8.48929 50.17340 -1.14020 0.605 16.05591 C ? A ? 84 CB 1
   ATOM 2247 CG C LYS A 103 ? 8.11788 51.33184 -2.01376 0.605 16.58296 C ? A ? 84 CG 1
   ATOM 2248 CD C LYS A 103 ? 9.21454 51.69024 -2.98241 0.605 18.17875 C ? A ? 84 CD 1
   ATOM 2249 CE C LYS A 103 ? 8.92607 53.05551 -3.59697 0.605 20.85349 C ? A ? 84 CE 1
   ATOM 2250 NZ C LYS A 103 ? 9.98705 53.50955 -4.56850 0.605 19.35924 N ? A ? 84 NZ 1
   ATOM 2251 H C LYS A 103 ? 8.20184 51.50371 0.86790 0.605 19.00111 H ? A ? 84 H 1
   ATOM 2252 HA C LYS A 103 ? 6.58715 49.87436 -0.43708 0.605 20.11699 H ? A ? 84 HA 1
   ATOM 2253 HB2 C LYS A 103 ? 9.34763 50.36954 -0.73315 0.605 19.26910 H ? A ? 84 HB2 1
   ATOM 2254 HB3 C LYS A 103 ? 8.56092 49.38630 -1.70255 0.605 19.26910 H ? A ? 84 HB3 1
   ATOM 2255 HG2 C LYS A 103 ? 7.32599 51.10382 -2.52544 0.605 19.90156 H ? A ? 84 HG2 1
   ATOM 2256 HG3 C LYS A 103 ? 7.94165 52.10662 -1.45738 0.605 19.90156 H ? A ? 84 HG3 1
   ATOM 2257 HD2 C LYS A 103 ? 10.06451 51.72984 -2.51671 0.605 21.81651 H ? A ? 84 HD2 1
   ATOM 2258 HD3 C LYS A 103 ? 9.25535 51.02992 -3.69178 0.605 21.81651 H ? A ? 84 HD3 1
   ATOM 2259 HE2 C LYS A 103 ? 8.08342 53.01284 -4.07554 0.605 25.02620 H ? A ? 84 HE2 1
   ATOM 2260 HE3 C LYS A 103 ? 8.87146 53.71431 -2.88712 0.605 25.02620 H ? A ? 84 HE3 1
   ATOM 2261 HZ1 C LYS A 103 ? 9.76574 54.29947 -4.91368 0.605 23.23311 H ? A ? 84 HZ1 1
   ATOM 2262 HZ2 C LYS A 103 ? 10.76944 53.58569 -4.15115 0.605 23.23311 H ? A ? 84 HZ2 1
   ATOM 2263 HZ3 C LYS A 103 ? 10.06825 52.91834 -5.22879 0.605 23.23311 H ? A ? 84 HZ3 1
   ATOM 2264 N . VAL A 104 ? 8.44951 48.48695 1.71998 1.000 16.24251 N ? A ? 85 N 1
   ATOM 2265 CA . VAL A 104 ? 8.91693 47.21650 2.28072 1.000 12.53222 C ? A ? 85 CA 1
   ATOM 2266 C . VAL A 104 ? 8.28046 46.95109 3.62973 1.000 18.15979 C ? A ? 85 C 1
   ATOM 2267 O . VAL A 104 ? 8.12551 45.77426 3.99548 1.000 17.54537 O ? A ? 85 O 1
   ATOM 2268 HA . VAL A 104 ? 8.65687 46.50784 1.67156 1.000 15.04068 H ? A ? 85 HA 1
   ATOM 2269 CB A VAL A 104 ? 10.45479 47.17161 2.38992 0.242 19.40833 C ? A ? 85 CB 1
   ATOM 2270 CG1 A VAL A 104 ? 10.96817 48.32702 3.19059 0.242 17.84446 C ? A ? 85 CG1 1
   ATOM 2271 CG2 A VAL A 104 ? 10.92404 45.85302 3.01105 0.242 15.31379 C ? A ? 85 CG2 1
   ATOM 2272 H A VAL A 104 ? 8.51742 49.15997 2.25104 0.395 19.49303 H ? A ? 85 H 1
   ATOM 2273 HB A VAL A 104 ? 10.82019 47.23324 1.49349 0.242 23.29201 H ? A ? 85 HB 1
   ATOM 2274 HG11 A VAL A 104 ? 11.92797 48.23574 3.29717 0.242 21.41536 H ? A ? 85 HG11 1
   ATOM 2275 HG12 A VAL A 104 ? 10.76433 49.15144 2.72188 0.242 21.41536 H ? A ? 85 HG12 1
   ATOM 2276 HG13 A VAL A 104 ? 10.53722 48.32534 4.05960 0.242 21.41536 H ? A ? 85 HG13 1
   ATOM 2277 HG21 A VAL A 104 ? 11.88278 45.77010 2.88923 0.242 18.37857 H ? A ? 85 HG21 1
   ATOM 2278 HG22 A VAL A 104 ? 10.70982 45.85570 3.95710 0.242 18.37857 H ? A ? 85 HG22 1
   ATOM 2279 HG23 A VAL A 104 ? 10.46986 45.11744 2.57113 0.242 18.37857 H ? A ? 85 HG23 1
   ATOM 2280 CB C VAL A 104 ? 10.44856 47.09645 2.35813 0.758 19.54361 C ? A ? 85 CB 1
   ATOM 2281 CG1 C VAL A 104 ? 11.03824 47.06203 0.86681 0.758 19.30246 C ? A ? 85 CG1 1
   ATOM 2282 CG2 C VAL A 104 ? 11.05159 48.12357 3.19540 0.758 17.84968 C ? A ? 85 CG2 1
   ATOM 2283 H C VAL A 104 ? 8.69202 49.17770 2.17126 0.605 19.49303 H ? A ? 85 H 1
   ATOM 2284 HB C VAL A 104 ? 10.68868 46.26656 2.79919 0.758 23.45435 H ? A ? 85 HB 1
   ATOM 2285 HG11 C VAL A 104 ? 12.00377 46.98001 0.91082 0.758 23.16497 H ? A ? 85 HG11 1
   ATOM 2286 HG12 C VAL A 104 ? 10.66277 46.30145 0.39623 0.758 23.16497 H ? A ? 85 HG12 1
   ATOM 2287 HG13 C VAL A 104 ? 10.79648 47.88429 0.41257 0.758 23.16497 H ? A ? 85 HG13 1
   ATOM 2288 HG21 C VAL A 104 ? 12.00631 47.96257 3.25441 0.758 21.42163 H ? A ? 85 HG21 1
   ATOM 2289 HG22 C VAL A 104 ? 10.88668 48.99258 2.79724 0.758 21.42163 H ? A ? 85 HG22 1
   ATOM 2290 HG23 C VAL A 104 ? 10.65419 48.08394 4.07937 0.758 21.42163 H ? A ? 85 HG23 1
   ATOM 2291 N . VAL A 105 ? 7.86189 47.98667 4.34389 1.000 13.66065 N ? A ? 86 N 1
   ATOM 2292 CA . VAL A 105 ? 7.23659 47.82321 5.66818 1.000 13.26813 C ? A ? 86 CA 1
   ATOM 2293 C . VAL A 105 ? 6.03909 48.75843 5.81660 1.000 14.46895 C ? A ? 86 C 1
   ATOM 2294 O . VAL A 105 ? 5.81291 49.68202 5.02935 1.000 17.57657 O ? A ? 86 O 1
   ATOM 2295 CB . VAL A 105 ? 8.25353 48.04488 6.81296 1.000 15.03928 C ? A ? 86 CB 1
   ATOM 2296 CG1 . VAL A 105 ? 9.44154 47.13634 6.74717 1.000 15.51205 C ? A ? 86 CG1 1
   ATOM 2297 CG2 . VAL A 105 ? 8.67315 49.54529 6.84435 1.000 16.37715 C ? A ? 86 CG2 1
   ATOM 2298 H . VAL A 105 ? 7.92598 48.80506 4.08752 1.000 16.39479 H ? A ? 86 H 1
   ATOM 2299 HA . VAL A 105 ? 6.88443 46.92142 5.72866 1.000 15.92378 H ? A ? 86 HA 1
   ATOM 2300 HB . VAL A 105 ? 7.81765 47.81481 7.64841 1.000 18.04915 H ? A ? 86 HB 1
   ATOM 2301 HG11 . VAL A 105 ? 10.03019 47.33168 7.49297 1.000 18.61647 H ? A ? 86 HG11 1
   ATOM 2302 HG12 . VAL A 105 ? 9.13858 46.21622 6.79708 1.000 18.61647 H ? A ? 86 HG12 1
   ATOM 2303 HG13 . VAL A 105 ? 9.90768 47.28614 5.90981 1.000 18.61647 H ? A ? 86 HG13 1
   ATOM 2304 HG21 . VAL A 105 ? 9.38514 49.66058 7.49295 1.000 19.65459 H ? A ? 86 HG21 1
   ATOM 2305 HG22 . VAL A 105 ? 8.98354 49.80491 5.96278 1.000 19.65459 H ? A ? 86 HG22 1
   ATOM 2306 HG23 . VAL A 105 ? 7.90589 50.08258 7.09640 1.000 19.65459 H ? A ? 86 HG23 1
   ATOM 2307 N . ALA A 106 ? 5.20574 48.50915 6.83691 1.000 13.09761 N ? A ? 87 N 1
   ATOM 2308 CA . ALA A 106 ? 4.13849 49.41462 7.19690 1.000 10.90357 C ? A ? 87 CA 1
   ATOM 2309 C . ALA A 106 ? 4.54497 50.24284 8.42550 1.000 12.37191 C ? A ? 87 C 1
   ATOM 2310 O . ALA A 106 ? 5.35936 49.80057 9.22691 1.000 14.02970 O ? A ? 87 O 1
   ATOM 2311 CB . ALA A 106 ? 2.83183 48.70546 7.56408 1.000 14.80761 C ? A ? 87 CB 1
   ATOM 2312 H . ALA A 106 ? 5.24992 47.80895 7.33427 1.000 15.71915 H ? A ? 87 H 1
   ATOM 2313 HA . ALA A 106 ? 3.97705 49.97598 6.42249 1.000 13.08630 H ? A ? 87 HA 1
   ATOM 2314 HB1 . ALA A 106 ? 2.17275 49.36991 7.81904 1.000 17.77114 H ? A ? 87 HB1 1
   ATOM 2315 HB2 . ALA A 106 ? 2.51696 48.20541 6.79485 1.000 17.77114 H ? A ? 87 HB2 1
   ATOM 2316 HB3 . ALA A 106 ? 2.99741 48.10231 8.30550 1.000 17.77114 H ? A ? 87 HB3 1
   ATOM 2317 N . PHE A 107 ? 3.99891 51.42708 8.51087 1.000 13.84637 N ? A ? 88 N 1
   ATOM 2318 CA . PHE A 107 ? 4.24238 52.34332 9.62137 1.000 13.92729 C ? A ? 88 CA 1
   ATOM 2319 C . PHE A 107 ? 2.97796 52.71931 10.33977 1.000 12.68767 C ? A ? 88 C 1
   ATOM 2320 O . PHE A 107 ? 1.92941 52.96957 9.72995 1.000 12.40693 O ? A ? 88 O 1
   ATOM 2321 CB . PHE A 107 ? 4.91569 53.64239 9.13608 1.000 14.38668 C ? A ? 88 CB 1
   ATOM 2322 CG . PHE A 107 ? 6.35250 53.47902 8.79994 1.000 11.06866 C ? A ? 88 CG 1
   ATOM 2323 CD1 . PHE A 107 ? 7.34816 53.49036 9.78254 1.000 9.00608 C ? A ? 88 CD1 1
   ATOM 2324 CD2 . PHE A 107 ? 6.76442 53.35997 7.47639 1.000 15.25947 C ? A ? 88 CD2 1
   ATOM 2325 CE1 . PHE A 107 ? 8.65948 53.34734 9.47702 1.000 13.94862 C ? A ? 88 CE1 1
   ATOM 2326 CE2 . PHE A 107 ? 8.05848 53.22164 7.17003 1.000 14.55731 C ? A ? 88 CE2 1
   ATOM 2327 CZ . PHE A 107 ? 9.03270 53.24934 8.15402 1.000 12.58892 C ? A ? 88 CZ 1
   ATOM 2328 H . PHE A 107 ? 3.46085 51.74602 7.92064 1.000 16.61766 H ? A ? 88 H 1
   ATOM 2329 HA . PHE A 107 ? 4.81505 51.87858 10.25143 1.000 16.71477 H ? A ? 88 HA 1
   ATOM 2330 HB2 . PHE A 107 ? 4.45809 53.95233 8.33894 1.000 17.26603 H ? A ? 88 HB2 1
   ATOM 2331 HB3 . PHE A 107 ? 4.84922 54.30934 9.83726 1.000 17.26603 H ? A ? 88 HB3 1
   ATOM 2332 HD1 . PHE A 107 ? 7.10191 53.59945 10.67269 1.000 10.80931 H ? A ? 88 HD1 1
   ATOM 2333 HD2 . PHE A 107 ? 6.13110 53.37684 6.79557 1.000 18.31337 H ? A ? 88 HD2 1
   ATOM 2334 HE1 . PHE A 107 ? 9.29965 53.31566 10.15088 1.000 16.74036 H ? A ? 88 HE1 1
   ATOM 2335 HE2 . PHE A 107 ? 8.30844 53.10494 6.28189 1.000 17.47078 H ? A ? 88 HE2 1
   ATOM 2336 HZ . PHE A 107 ? 9.93246 53.20214 7.92358 1.000 15.10872 H ? A ? 88 HZ 1
   ATOM 2337 N . SER A 108 ? 3.08931 52.86701 11.65526 1.000 11.05905 N ? A ? 89 N 1
   ATOM 2338 CA . SER A 108 ? 2.02207 53.46554 12.42318 1.000 9.24639 C ? A ? 89 CA 1
   ATOM 2339 C . SER A 108 ? 1.81442 54.93742 12.08944 1.000 15.14961 C ? A ? 89 C 1
   ATOM 2340 O . SER A 108 ? 2.60494 55.55811 11.35393 1.000 12.21972 O ? A ? 89 O 1
   ATOM 2341 CB . SER A 108 ? 2.29594 53.39289 13.91712 1.000 10.87700 C ? A ? 89 CB 1
   ATOM 2342 OG . SER A 108 ? 3.39078 54.29116 14.21652 1.000 11.19697 O ? A ? 89 OG 1
   ATOM 2343 H . SER A 108 ? 3.77250 52.62779 12.11961 1.000 13.27288 H ? A ? 89 H 1
   ATOM 2344 HA . SER A 108 ? 1.22293 52.96395 12.19803 1.000 11.09768 H ? A ? 89 HA 1
   ATOM 2345 HB2 . SER A 108 ? 1.50526 53.66628 14.40803 1.000 13.05442 H ? A ? 89 HB2 1
   ATOM 2346 HB3 . SER A 108 ? 2.54084 52.48650 14.16081 1.000 13.05442 H ? A ? 89 HB3 1
   ATOM 2347 HG . SER A 108 ? 3.74270 54.08082 14.94966 1.000 13.43837 H ? A ? 89 HG 1
   ATOM 2348 N . ASP A 109 ? 0.78804 55.49019 12.71499 1.000 11.88917 N ? A ? 90 N 1
   ATOM 2349 CA . ASP A 109 ? 0.57635 56.91809 12.80795 1.000 12.82299 C ? A ? 90 CA 1
   ATOM 2350 C . ASP A 109 ? 1.86163 57.55949 13.29291 1.000 13.99890 C ? A ? 90 C 1
   ATOM 2351 O . ASP A 109 ? 2.60307 56.94404 14.07195 1.000 10.43317 O ? A ? 90 O 1
   ATOM 2352 H . ASP A 109 ? 0.17285 55.03856 13.11143 1.000 14.26902 H ? A ? 90 H 1
   ATOM 2353 HA . ASP A 109 ? 0.37486 57.30474 11.94146 1.000 15.38960 H ? A ? 90 HA 1
   ATOM 2354 CB A ASP A 109 ? -0.60759 57.22891 13.65232 0.523 14.60122 C ? A ? 90 CB 1
   ATOM 2355 CG A ASP A 109 ? -1.88141 56.89352 12.90149 0.523 18.15724 C ? A ? 90 CG 1
   ATOM 2356 OD1 A ASP A 109 ? -1.93285 57.08685 11.66420 0.523 19.24142 O ? A ? 90 OD1 1
   ATOM 2357 OD2 A ASP A 109 ? -2.74613 56.33233 13.51993 0.523 13.91753 O ? A ? 90 OD2 1
   ATOM 2358 HB2 A ASP A 109 ? -0.57680 56.70078 14.46535 0.523 17.52348 H ? A ? 90 HB2 1
   ATOM 2359 HB3 A ASP A 109 ? -0.61416 58.17399 13.87066 0.523 17.52348 H ? A ? 90 HB3 1
   ATOM 2360 CB C ASP A 109 ? -0.49034 57.26219 13.84678 0.477 14.13620 C ? A ? 90 CB 1
   ATOM 2361 CG C ASP A 109 ? -1.88793 56.86452 13.44769 0.477 18.64378 C ? A ? 90 CG 1
   ATOM 2362 OD1 C ASP A 109 ? -2.10136 56.07580 12.51199 0.477 18.26725 O ? A ? 90 OD1 1
   ATOM 2363 OD2 C ASP A 109 ? -2.76054 57.36715 14.14317 0.477 17.59206 O ? A ? 90 OD2 1
   ATOM 2364 HB2 C ASP A 109 ? -0.27845 56.80240 14.67419 0.477 16.96545 H ? A ? 90 HB2 1
   ATOM 2365 HB3 C ASP A 109 ? -0.48690 58.22154 13.99008 0.477 16.96545 H ? A ? 90 HB3 1
   ATOM 2366 N C PRO A 110 ? 2.20545 58.75086 12.81319 0.207 11.90398 N ? A ? 91 N 1
   ATOM 2367 CA C PRO A 110 ? 3.42510 59.40553 13.30119 0.207 12.03558 C ? A ? 91 CA 1
   ATOM 2368 C C PRO A 110 ? 3.26613 59.97430 14.70363 0.207 11.01722 C ? A ? 91 C 1
   ATOM 2369 O C PRO A 110 ? 2.19852 60.44927 15.10222 0.207 11.40808 O ? A ? 91 O 1
   ATOM 2370 CB C PRO A 110 ? 3.66770 60.51658 12.27571 0.207 11.72686 C ? A ? 91 CB 1
   ATOM 2371 CG C PRO A 110 ? 2.33544 60.77617 11.64498 0.207 13.21554 C ? A ? 91 CG 1
   ATOM 2372 CD C PRO A 110 ? 1.61118 59.45248 11.66256 0.207 13.84943 C ? A ? 91 CD 1
   ATOM 2373 HA C PRO A 110 ? 4.16951 58.78368 13.29306 0.207 14.44472 H ? A ? 91 HA 1
   ATOM 2374 HB2 C PRO A 110 ? 3.99808 61.31068 12.72421 0.207 14.07425 H ? A ? 91 HB2 1
   ATOM 2375 HB3 C PRO A 110 ? 4.31074 60.21759 11.61389 0.207 14.07425 H ? A ? 91 HB3 1
   ATOM 2376 HG2 C PRO A 110 ? 1.85198 61.43992 12.16131 0.207 15.86066 H ? A ? 91 HG2 1
   ATOM 2377 HG3 C PRO A 110 ? 2.45879 61.08897 10.73512 0.207 15.86066 H ? A ? 91 HG3 1
   ATOM 2378 HD2 C PRO A 110 ? 0.65882 59.58261 11.79283 0.207 16.62133 H ? A ? 91 HD2 1
   ATOM 2379 HD3 C PRO A 110 ? 1.76968 58.96216 10.84076 0.207 16.62133 H ? A ? 91 HD3 1
   ATOM 2380 N E PRO A 110 ? 2.15784 58.77176 12.86502 0.793 11.80835 N ? A ? 91 N 1
   ATOM 2381 CA E PRO A 110 ? 3.36815 59.42101 13.37972 0.793 12.12479 C ? A ? 91 CA 1
   ATOM 2382 C E PRO A 110 ? 3.26691 59.77271 14.85821 0.793 10.82903 C ? A ? 91 C 1
   ATOM 2383 O E PRO A 110 ? 2.19506 60.07498 15.39722 0.793 11.10908 O ? A ? 91 O 1
   ATOM 2384 CB E PRO A 110 ? 3.47161 60.67460 12.52915 0.793 11.63868 C ? A ? 91 CB 1
   ATOM 2385 CG E PRO A 110 ? 2.04742 61.03807 12.23799 0.793 11.97389 C ? A ? 91 CG 1
   ATOM 2386 CD E PRO A 110 ? 1.38259 59.66777 11.99068 0.793 13.08382 C ? A ? 91 CD 1
   ATOM 2387 HA E PRO A 110 ? 4.13985 58.84942 13.24311 0.793 14.55176 H ? A ? 91 HA 1
   ATOM 2388 HB2 E PRO A 110 ? 3.91831 61.37839 13.02518 0.793 13.96843 H ? A ? 91 HB2 1
   ATOM 2389 HB3 E PRO A 110 ? 3.95853 60.48415 11.71212 0.793 13.96843 H ? A ? 91 HB3 1
   ATOM 2390 HG2 E PRO A 110 ? 1.65138 61.49141 12.99861 0.793 14.37068 H ? A ? 91 HG2 1
   ATOM 2391 HG3 E PRO A 110 ? 1.99625 61.60333 11.45137 0.793 14.37068 H ? A ? 91 HG3 1
   ATOM 2392 HD2 E PRO A 110 ? 0.44782 59.68296 12.24931 0.793 15.70260 H ? A ? 91 HD2 1
   ATOM 2393 HD3 E PRO A 110 ? 1.46533 59.40375 11.06098 0.793 15.70260 H ? A ? 91 HD3 1
   ATOM 2394 N C TYR A 111 ? 4.37364 59.93565 15.45324 0.207 8.84130 N ? A ? 92 N 1
   ATOM 2395 CA C TYR A 111 ? 4.36720 60.33538 16.85078 0.207 8.86702 C ? A ? 92 CA 1
   ATOM 2396 C C TYR A 111 ? 5.42281 61.36570 17.23113 0.207 9.01103 C ? A ? 92 C 1
   ATOM 2397 O C TYR A 111 ? 5.52573 61.70626 18.42077 0.207 10.34420 O ? A ? 92 O 1
   ATOM 2398 CB C TYR A 111 ? 4.55101 59.10962 17.75045 0.207 9.57989 C ? A ? 92 CB 1
   ATOM 2399 CG C TYR A 111 ? 5.90593 58.43416 17.61861 0.207 8.96096 C ? A ? 92 CG 1
   ATOM 2400 CD1 C TYR A 111 ? 6.12961 57.46764 16.65488 0.207 9.36224 C ? A ? 92 CD1 1
   ATOM 2401 CD2 C TYR A 111 ? 6.95100 58.76451 18.46818 0.207 9.07509 C ? A ? 92 CD2 1
   ATOM 2402 CE1 C TYR A 111 ? 7.35485 56.84667 16.54266 0.207 8.73407 C ? A ? 92 CE1 1
   ATOM 2403 CE2 C TYR A 111 ? 8.17246 58.14644 18.37386 0.207 8.34775 C ? A ? 92 CE2 1
   ATOM 2404 CZ C TYR A 111 ? 8.37592 57.19705 17.40410 0.207 8.33118 C ? A ? 92 CZ 1
   ATOM 2405 OH C TYR A 111 ? 9.58544 56.57658 17.29519 0.207 7.74933 O ? A ? 92 OH 1
   ATOM 2406 H C TYR A 111 ? 5.14284 59.67884 15.16691 0.207 10.61158 H ? A ? 92 H 1
   ATOM 2407 HA C TYR A 111 ? 3.50186 60.73574 17.02910 0.207 10.64244 H ? A ? 92 HA 1
   ATOM 2408 HB2 C TYR A 111 ? 4.44922 59.38580 18.67472 0.207 11.49789 H ? A ? 92 HB2 1
   ATOM 2409 HB3 C TYR A 111 ? 3.87283 58.45433 17.52340 0.207 11.49789 H ? A ? 92 HB3 1
   ATOM 2410 HD1 C TYR A 111 ? 5.44258 57.23314 16.07359 0.207 11.23671 H ? A ? 92 HD1 1
   ATOM 2411 HD2 C TYR A 111 ? 6.82120 59.41913 19.11588 0.207 10.89213 H ? A ? 92 HD2 1
   ATOM 2412 HE1 C TYR A 111 ? 7.49300 56.19676 15.89194 0.207 10.48290 H ? A ? 92 HE1 1
   ATOM 2413 HE2 C TYR A 111 ? 8.85709 58.36921 18.96255 0.207 10.01931 H ? A ? 92 HE2 1
   ATOM 2414 HH C TYR A 111 ? 10.09844 56.83778 17.90691 0.207 9.30121 H ? A ? 92 HH 1
   ATOM 2415 N E TYR A 111 ? 4.43002 59.78980 15.51953 0.793 8.52044 N ? A ? 92 N 1
   ATOM 2416 CA E TYR A 111 ? 4.49408 60.15604 16.92450 0.793 8.20365 C ? A ? 92 CA 1
   ATOM 2417 C E TYR A 111 ? 5.54297 61.21114 17.26207 0.793 8.60708 C ? A ? 92 C 1
   ATOM 2418 O E TYR A 111 ? 5.63412 61.61685 18.44781 0.793 10.44213 O ? A ? 92 O 1
   ATOM 2419 CB E TYR A 111 ? 4.71609 58.91216 17.80647 0.793 9.53090 C ? A ? 92 CB 1
   ATOM 2420 CG E TYR A 111 ? 6.07152 58.21103 17.72176 0.793 8.59369 C ? A ? 92 CG 1
   ATOM 2421 CD1 E TYR A 111 ? 7.08879 58.58125 18.55633 0.793 9.10279 C ? A ? 92 CD1 1
   ATOM 2422 CD2 E TYR A 111 ? 6.29395 57.13517 16.87335 0.793 9.58306 C ? A ? 92 CD2 1
   ATOM 2423 CE1 E TYR A 111 ? 8.30634 57.94189 18.54792 0.793 8.29967 C ? A ? 92 CE1 1
   ATOM 2424 CE2 E TYR A 111 ? 7.52342 56.48873 16.83139 0.793 8.72593 C ? A ? 92 CE2 1
   ATOM 2425 CZ E TYR A 111 ? 8.54753 56.90322 17.68461 0.793 7.67038 C ? A ? 92 CZ 1
   ATOM 2426 OH E TYR A 111 ? 9.74549 56.23803 17.65881 0.793 7.49876 O ? A ? 92 OH 1
   ATOM 2427 H E TYR A 111 ? 5.19080 59.59235 15.17051 0.793 10.22655 H ? A ? 92 H 1
   ATOM 2428 HA E TYR A 111 ? 3.63346 60.53509 17.16232 0.793 9.84639 H ? A ? 92 HA 1
   ATOM 2429 HB2 E TYR A 111 ? 4.59832 59.18010 18.73126 0.793 11.43910 H ? A ? 92 HB2 1
   ATOM 2430 HB3 E TYR A 111 ? 4.04624 58.25386 17.56391 0.793 11.43910 H ? A ? 92 HB3 1
   ATOM 2431 HD1 E TYR A 111 ? 6.95353 59.28642 19.14738 0.793 10.92536 H ? A ? 92 HD1 1
   ATOM 2432 HD2 E TYR A 111 ? 5.60575 56.84078 16.32143 0.793 11.50169 H ? A ? 92 HD2 1
   ATOM 2433 HE1 E TYR A 111 ? 8.97391 58.21677 19.13418 0.793 9.96162 H ? A ? 92 HE1 1
   ATOM 2434 HE2 E TYR A 111 ? 7.66286 55.78525 16.23929 0.793 10.47313 H ? A ? 92 HE2 1
   ATOM 2435 HH E TYR A 111 ? 9.68968 55.56497 17.15934 0.793 9.00053 H ? A ? 92 HH 1
   ATOM 2436 N C PHE A 112 ? 6.20353 61.87162 16.27848 0.207 9.21638 N ? A ? 93 N 1
   ATOM 2437 CA C PHE A 112 ? 7.19042 62.89619 16.59604 0.207 8.71277 C ? A ? 93 CA 1
   ATOM 2438 C C PHE A 112 ? 7.56059 63.63965 15.31676 0.207 9.30831 C ? A ? 93 C 1
   ATOM 2439 O C PHE A 112 ? 7.50583 63.08229 14.22027 0.207 9.65638 O ? A ? 93 O 1
   ATOM 2440 CB C PHE A 112 ? 8.44646 62.29287 17.26499 0.207 10.26597 C ? A ? 93 CB 1
   ATOM 2441 CG C PHE A 112 ? 9.35146 63.32107 17.92141 0.207 8.65407 C ? A ? 93 CG 1
   ATOM 2442 CD1 C PHE A 112 ? 8.98731 63.92129 19.11266 0.207 10.00979 C ? A ? 93 CD1 1
   ATOM 2443 CD2 C PHE A 112 ? 10.56528 63.67779 17.34649 0.207 8.32213 C ? A ? 93 CD2 1
   ATOM 2444 CE1 C PHE A 112 ? 9.78947 64.86717 19.70952 0.207 10.16268 C ? A ? 93 CE1 1
   ATOM 2445 CE2 C PHE A 112 ? 11.39011 64.62010 17.95814 0.207 8.61925 C ? A ? 93 CE2 1
   ATOM 2446 CZ C PHE A 112 ? 10.99799 65.21403 19.13930 0.207 9.84895 C ? A ? 93 CZ 1
   ATOM 2447 H C PHE A 112 ? 6.18007 61.63973 15.45067 0.207 11.06168 H ? A ? 93 H 1
   ATOM 2448 HA C PHE A 112 ? 6.80302 63.53620 17.21346 0.207 10.45735 H ? A ? 93 HA 1
   ATOM 2449 HB2 C PHE A 112 ? 8.16359 61.66817 17.95102 0.207 12.32118 H ? A ? 93 HB2 1
   ATOM 2450 HB3 C PHE A 112 ? 8.96675 61.83052 16.58941 0.207 12.32118 H ? A ? 93 HB3 1
   ATOM 2451 HD1 C PHE A 112 ? 8.18546 63.68141 19.51811 0.207 12.01377 H ? A ? 93 HD1 1
   ATOM 2452 HD2 C PHE A 112 ? 10.82957 63.28419 16.54641 0.207 9.98857 H ? A ? 93 HD2 1
   ATOM 2453 HE1 C PHE A 112 ? 9.51637 65.27415 20.49989 0.207 12.19724 H ? A ? 93 HE1 1
   ATOM 2454 HE2 C PHE A 112 ? 12.20399 64.84808 17.57017 0.207 10.34512 H ? A ? 93 HE2 1
   ATOM 2455 HZ C PHE A 112 ? 11.54463 65.84476 19.54950 0.207 11.82076 H ? A ? 93 HZ 1
   ATOM 2456 N E PHE A 112 ? 6.28534 61.71357 16.26875 0.793 9.05796 N ? A ? 93 N 1
   ATOM 2457 CA E PHE A 112 ? 7.23846 62.79175 16.51977 0.793 8.51414 C ? A ? 93 CA 1
   ATOM 2458 C E PHE A 112 ? 7.62413 63.47038 15.19832 0.793 8.97203 C ? A ? 93 C 1
   ATOM 2459 O E PHE A 112 ? 7.77592 62.80400 14.17493 0.793 9.69226 O ? A ? 93 O 1
   ATOM 2460 CB E PHE A 112 ? 8.50521 62.25940 17.26425 0.793 10.35240 C ? A ? 93 CB 1
   ATOM 2461 CG E PHE A 112 ? 9.48022 63.35096 17.74994 0.793 8.45137 C ? A ? 93 CG 1
   ATOM 2462 CD1 E PHE A 112 ? 9.23321 64.07714 18.89166 0.793 9.39862 C ? A ? 93 CD1 1
   ATOM 2463 CD2 E PHE A 112 ? 10.64423 63.63761 17.03995 0.793 7.51375 C ? A ? 93 CD2 1
   ATOM 2464 CE1 E PHE A 112 ? 10.07582 65.06145 19.31446 0.793 10.21061 C ? A ? 93 CE1 1
   ATOM 2465 CE2 E PHE A 112 ? 11.49880 64.62724 17.48406 0.793 8.60214 C ? A ? 93 CE2 1
   ATOM 2466 CZ E PHE A 112 ? 11.23417 65.29800 18.63665 0.793 9.66678 C ? A ? 93 CZ 1
   ATOM 2467 H E PHE A 112 ? 6.25333 61.44784 15.45147 0.793 10.87156 H ? A ? 93 H 1
   ATOM 2468 HA E PHE A 112 ? 6.81629 63.46723 17.07330 0.793 10.21899 H ? A ? 93 HA 1
   ATOM 2469 HB2 E PHE A 112 ? 8.21623 61.75952 18.04369 0.793 12.42489 H ? A ? 93 HB2 1
   ATOM 2470 HB3 E PHE A 112 ? 8.99513 61.67907 16.66085 0.793 12.42489 H ? A ? 93 HB3 1
   ATOM 2471 HD1 E PHE A 112 ? 8.46975 63.89127 19.38914 0.793 11.28036 H ? A ? 93 HD1 1
   ATOM 2472 HD2 E PHE A 112 ? 10.84579 63.16218 16.26649 0.793 9.01852 H ? A ? 93 HD2 1
   ATOM 2473 HE1 E PHE A 112 ? 9.86101 65.56992 20.06294 0.793 12.25475 H ? A ? 93 HE1 1
   ATOM 2474 HE2 E PHE A 112 ? 12.25974 64.83611 16.99188 0.793 10.32459 H ? A ? 93 HE2 1
   ATOM 2475 HZ E PHE A 112 ? 11.84454 65.91917 18.96300 0.793 11.60216 H ? A ? 93 HZ 1
   ATOM 2476 N C ASP A 113 ? 7.93032 64.90680 15.47522 0.207 9.44708 N ? A ? 94 N 1
   ATOM 2477 CA C ASP A 113 ? 8.32641 65.76607 14.36777 0.207 11.04154 C ? A ? 94 CA 1
   ATOM 2478 C C ASP A 113 ? 9.77484 66.19352 14.54669 0.207 10.69359 C ? A ? 94 C 1
   ATOM 2479 O C ASP A 113 ? 10.20027 66.52612 15.65874 0.207 9.79176 O ? A ? 94 O 1
   ATOM 2480 CB C ASP A 113 ? 7.41608 66.98508 14.28997 0.207 12.33658 C ? A ? 94 CB 1
   ATOM 2481 CG C ASP A 113 ? 5.95306 66.59654 14.14718 0.207 14.32995 C ? A ? 94 CG 1
   ATOM 2482 OD1 C ASP A 113 ? 5.69392 65.47969 13.68973 0.207 12.42136 O ? A ? 94 OD1 1
   ATOM 2483 OD2 C ASP A 113 ? 5.06467 67.39527 14.48249 0.207 15.55014 O ? A ? 94 OD2 1
   ATOM 2484 H C ASP A 113 ? 7.96015 65.30177 16.23857 0.207 11.33852 H ? A ? 94 H 1
   ATOM 2485 HA C ASP A 113 ? 8.26330 65.28380 13.52852 0.207 13.25187 H ? A ? 94 HA 1
   ATOM 2486 HB2 C ASP A 113 ? 7.51296 67.50767 15.10140 0.207 14.80592 H ? A ? 94 HB2 1
   ATOM 2487 HB3 C ASP A 113 ? 7.66417 67.51962 13.51950 0.207 14.80592 H ? A ? 94 HB3 1
   ATOM 2488 N E ASP A 113 ? 7.77235 64.79578 15.24137 0.793 8.62585 N ? A ? 94 N 1
   ATOM 2489 CA E ASP A 113 ? 8.24613 65.57764 14.10037 0.793 11.10402 C ? A ? 94 CA 1
   ATOM 2490 C E ASP A 113 ? 9.70218 65.99033 14.30013 0.793 10.22858 C ? A ? 94 C 1
   ATOM 2491 O E ASP A 113 ? 10.05613 66.57558 15.34268 0.793 9.55552 O ? A ? 94 O 1
   ATOM 2492 CB E ASP A 113 ? 7.43943 66.84115 13.89224 0.793 11.80392 C ? A ? 94 CB 1
   ATOM 2493 CG E ASP A 113 ? 5.98237 66.58168 13.49660 0.793 14.17404 C ? A ? 94 CG 1
   ATOM 2494 OD1 E ASP A 113 ? 5.65052 65.47741 13.03970 0.793 12.10195 O ? A ? 94 OD1 1
   ATOM 2495 OD2 E ASP A 113 ? 5.20264 67.55407 13.63037 0.793 17.01045 O ? A ? 94 OD2 1
   ATOM 2496 H E ASP A 113 ? 7.60092 65.27342 15.93568 0.793 10.35304 H ? A ? 94 H 1
   ATOM 2497 HA E ASP A 113 ? 8.16460 65.00989 13.31812 0.793 13.32684 H ? A ? 94 HA 1
   ATOM 2498 HB2 E ASP A 113 ? 7.43596 67.34954 14.71834 0.793 14.16671 H ? A ? 94 HB2 1
   ATOM 2499 HB3 E ASP A 113 ? 7.85041 67.36144 13.18422 0.793 14.16671 H ? A ? 94 HB3 1
   ATOM 2500 N C ALA A 114 ? 10.53140 66.17923 13.44943 0.207 10.98070 N ? A ? 95 N 1
   ATOM 2501 CA C ALA A 114 ? 11.93269 66.58026 13.48621 0.207 9.30169 C ? A ? 95 CA 1
   ATOM 2502 C C ALA A 114 ? 12.38842 66.87667 12.06391 0.207 9.58572 C ? A ? 95 C 1
   ATOM 2503 O C ALA A 114 ? 11.64374 66.68127 11.09837 0.207 9.23334 O ? A ? 95 O 1
   ATOM 2504 CB C ALA A 114 ? 12.80931 65.50279 14.13300 0.207 9.46826 C ? A ? 95 CB 1
   ATOM 2505 H C ALA A 114 ? 10.25391 65.94054 12.67121 0.207 13.17885 H ? A ? 95 H 1
   ATOM 2506 HA C ALA A 114 ? 12.01707 67.39285 14.00916 0.207 11.16404 H ? A ? 95 HA 1
   ATOM 2507 HB1 C ALA A 114 ? 13.72445 65.82195 14.17249 0.207 11.36393 H ? A ? 95 HB1 1
   ATOM 2508 HB2 C ALA A 114 ? 12.48204 65.32509 15.02867 0.207 11.36393 H ? A ? 95 HB2 1
   ATOM 2509 HB3 C ALA A 114 ? 12.76348 64.69512 13.59778 0.207 11.36393 H ? A ? 95 HB3 1
   ATOM 2510 N E ALA A 114 ? 10.52048 65.79162 13.26016 0.793 10.65469 N ? A ? 95 N 1
   ATOM 2511 CA E ALA A 114 ? 11.93952 66.14534 13.32175 0.793 8.63555 C ? A ? 95 CA 1
   ATOM 2512 C E ALA A 114 ? 12.40772 66.50156 11.92564 0.793 9.02713 C ? A ? 95 C 1
   ATOM 2513 O E ALA A 114 ? 11.64806 66.39730 10.95515 0.793 8.91066 O ? A ? 95 O 1
   ATOM 2514 CB E ALA A 114 ? 12.79889 65.00962 13.86288 0.793 10.09203 C ? A ? 95 CB 1
   ATOM 2515 H E ALA A 114 ? 10.27536 65.45309 12.50856 0.793 12.78764 H ? A ? 95 H 1
   ATOM 2516 HA E ALA A 114 ? 12.02004 66.91044 13.91254 0.793 10.36467 H ? A ? 95 HA 1
   ATOM 2517 HB1 E ALA A 114 ? 13.71943 65.30994 13.92043 0.793 12.11245 H ? A ? 95 HB1 1
   ATOM 2518 HB2 E ALA A 114 ? 12.47628 64.76138 14.74333 0.793 12.11245 H ? A ? 95 HB2 1
   ATOM 2519 HB3 E ALA A 114 ? 12.73534 64.25130 13.26137 0.793 12.11245 H ? A ? 95 HB3 1
   ATOM 2520 N C GLY A 115 ? 13.61987 67.37567 11.95180 0.207 8.90897 N ? A ? 96 N 1
   ATOM 2521 CA C GLY A 115 ? 14.21114 67.65837 10.65650 0.207 8.87979 C ? A ? 96 CA 1
   ATOM 2522 C C GLY A 115 ? 15.72097 67.61516 10.73439 0.207 8.69918 C ? A ? 96 C 1
   ATOM 2523 O C GLY A 115 ? 16.30964 67.82417 11.79664 0.207 8.26637 O ? A ? 96 O 1
   ATOM 2524 H C GLY A 115 ? 14.13228 67.55856 12.61782 0.207 10.69278 H ? A ? 96 H 1
   ATOM 2525 HA2 C GLY A 115 ? 13.91313 66.99991 10.00957 0.207 10.65777 H ? A ? 96 HA2 1
   ATOM 2526 HA3 C GLY A 115 ? 13.93925 68.54023 10.35767 0.207 10.65777 H ? A ? 96 HA3 1
   ATOM 2527 N E GLY A 115 ? 13.66664 66.91405 11.82745 0.793 8.53579 N ? A ? 96 N 1
   ATOM 2528 CA E GLY A 115 ? 14.28999 67.08582 10.53088 0.793 7.11700 C ? A ? 96 CA 1
   ATOM 2529 C E GLY A 115 ? 15.78590 67.08747 10.64583 0.793 7.54259 C ? A ? 96 C 1
   ATOM 2530 O E GLY A 115 ? 16.32280 67.19332 11.73876 0.793 7.71958 O ? A ? 96 O 1
   ATOM 2531 H E GLY A 115 ? 14.17528 67.09913 12.49576 0.793 10.24496 H ? A ? 96 H 1
   ATOM 2532 HA2 E GLY A 115 ? 14.02455 66.36168 9.94260 0.793 8.54242 H ? A ? 96 HA2 1
   ATOM 2533 HA3 E GLY A 115 ? 14.00750 67.92834 10.14195 0.793 8.54242 H ? A ? 96 HA3 1
   ATOM 2534 N C GLN A 116 ? 16.34680 67.36566 9.58515 0.207 8.93381 N ? A ? 97 N 1
   ATOM 2535 CA C GLN A 116 ? 17.79308 67.17250 9.53886 0.207 7.28215 C ? A ? 97 CA 1
   ATOM 2536 C C GLN A 116 ? 18.53557 68.47464 9.81142 0.207 7.97620 C ? A ? 97 C 1
   ATOM 2537 O C GLN A 116 ? 18.16215 69.53761 9.31357 0.207 8.18200 O ? A ? 97 O 1
   ATOM 2538 CB C GLN A 116 ? 18.20007 66.62789 8.17316 0.207 8.47925 C ? A ? 97 CB 1
   ATOM 2539 CG C GLN A 116 ? 17.60663 65.27086 7.82895 0.207 8.52906 C ? A ? 97 CG 1
   ATOM 2540 CD C GLN A 116 ? 18.06864 64.20009 8.78945 0.207 6.94274 C ? A ? 97 CD 1
   ATOM 2541 OE1 C GLN A 116 ? 19.22497 64.16610 9.17968 0.207 7.74479 O ? A ? 97 OE1 1
   ATOM 2542 NE2 C GLN A 116 ? 17.15338 63.33937 9.19994 0.207 8.64128 N ? A ? 97 NE2 1
   ATOM 2543 H C GLN A 116 ? 15.95771 67.30349 8.82073 0.207 10.72259 H ? A ? 97 H 1
   ATOM 2544 HA C GLN A 116 ? 18.04784 66.53485 10.22399 0.207 8.74060 H ? A ? 97 HA 1
   ATOM 2545 HB2 C GLN A 116 ? 17.91009 67.25496 7.49228 0.207 10.17712 H ? A ? 97 HB2 1
   ATOM 2546 HB3 C GLN A 116 ? 19.16571 66.53847 8.15219 0.207 10.17712 H ? A ? 97 HB3 1
   ATOM 2547 HG2 C GLN A 116 ? 16.63912 65.32363 7.87415 0.207 10.23689 H ? A ? 97 HG2 1
   ATOM 2548 HG3 C GLN A 116 ? 17.88365 65.01773 6.93448 0.207 10.23689 H ? A ? 97 HG3 1
   ATOM 2549 HE21 C GLN A 116 ? 16.34312 63.40702 8.91975 0.207 10.37155 H ? A ? 97 HE21 1
   ATOM 2550 HE22 C GLN A 116 ? 17.36812 62.71169 9.74721 0.207 10.37155 H ? A ? 97 HE22 1
   ATOM 2551 N E GLN A 116 ? 16.48674 67.02610 9.51614 0.793 9.42381 N ? A ? 97 N 1
   ATOM 2552 CA E GLN A 116 ? 17.94905 66.96950 9.62098 0.793 6.52366 C ? A ? 97 CA 1
   ATOM 2553 C E GLN A 116 ? 18.54820 68.33004 9.96601 0.793 7.86580 C ? A ? 97 C 1
   ATOM 2554 O E GLN A 116 ? 18.01558 69.38185 9.58332 0.793 7.87324 O ? A ? 97 O 1
   ATOM 2555 CB E GLN A 116 ? 18.56503 66.47188 8.33017 0.793 8.12120 C ? A ? 97 CB 1
   ATOM 2556 CG E GLN A 116 ? 18.11621 65.11644 7.83259 0.793 8.96967 C ? A ? 97 CG 1
   ATOM 2557 CD E GLN A 116 ? 18.31206 64.08023 8.87072 0.793 6.27110 C ? A ? 97 CD 1
   ATOM 2558 OE1 E GLN A 116 ? 19.41892 63.75137 9.26604 0.793 7.64112 O ? A ? 97 OE1 1
   ATOM 2559 NE2 E GLN A 116 ? 17.21365 63.55733 9.35051 0.793 8.94344 N ? A ? 97 NE2 1
   ATOM 2560 H E GLN A 116 ? 16.16082 67.01629 8.72035 0.793 11.31059 H ? A ? 97 H 1
   ATOM 2561 HA E GLN A 116 ? 18.17413 66.35227 10.33461 0.793 7.83041 H ? A ? 97 HA 1
   ATOM 2562 HB2 E GLN A 116 ? 18.35523 67.11217 7.63238 0.793 9.74746 H ? A ? 97 HB2 1
   ATOM 2563 HB3 E GLN A 116 ? 19.52543 66.42202 8.45685 0.793 9.74746 H ? A ? 97 HB3 1
   ATOM 2564 HG2 E GLN A 116 ? 17.17351 65.15118 7.60671 0.793 10.76562 H ? A ? 97 HG2 1
   ATOM 2565 HG3 E GLN A 116 ? 18.63577 64.87095 7.05112 0.793 10.76562 H ? A ? 97 HG3 1
   ATOM 2566 HE21 E GLN A 116 ? 16.44877 63.82159 9.05944 0.793 10.73414 H ? A ? 97 HE21 1
   ATOM 2567 HE22 E GLN A 116 ? 17.25619 62.94919 9.95711 0.793 10.73414 H ? A ? 97 HE22 1
   ATOM 2568 N C VAL A 117 ? 19.61018 68.39115 10.59528 0.207 7.08232 N ? A ? 98 N 1
   ATOM 2569 CA C VAL A 117 ? 20.45077 69.54709 10.87501 0.207 7.41789 C ? A ? 98 CA 1
   ATOM 2570 C C VAL A 117 ? 21.90902 69.15303 10.70749 0.207 9.37128 C ? A ? 98 C 1
   ATOM 2571 O C VAL A 117 ? 22.25444 67.97779 10.57915 0.207 7.98180 O ? A ? 98 O 1
   ATOM 2572 CB C VAL A 117 ? 20.21509 70.12468 12.28480 0.207 8.90709 C ? A ? 98 CB 1
   ATOM 2573 CG1 C VAL A 117 ? 18.82533 70.74341 12.36553 0.207 8.84234 C ? A ? 98 CG1 1
   ATOM 2574 CG2 C VAL A 117 ? 20.40615 69.04984 13.33252 0.207 7.71176 C ? A ? 98 CG2 1
   ATOM 2575 H C VAL A 117 ? 19.87219 67.66720 10.97848 0.207 8.50080 H ? A ? 98 H 1
   ATOM 2576 HA C VAL A 117 ? 20.24672 70.23697 10.22437 0.207 8.90349 H ? A ? 98 HA 1
   ATOM 2577 HB C VAL A 117 ? 20.86333 70.82351 12.46458 0.207 10.69052 H ? A ? 98 HB 1
   ATOM 2578 HG11 C VAL A 117 ? 18.66442 71.04091 13.27465 0.207 10.61283 H ? A ? 98 HG11 1
   ATOM 2579 HG12 C VAL A 117 ? 18.77976 71.49792 11.75763 0.207 10.61283 H ? A ? 98 HG12 1
   ATOM 2580 HG13 C VAL A 117 ? 18.16753 70.07619 12.11451 0.207 10.61283 H ? A ? 98 HG13 1
   ATOM 2581 HG21 C VAL A 117 ? 20.20942 69.42211 14.20637 0.207 9.25613 H ? A ? 98 HG21 1
   ATOM 2582 HG22 C VAL A 117 ? 19.80351 68.31369 13.14329 0.207 9.25613 H ? A ? 98 HG22 1
   ATOM 2583 HG23 C VAL A 117 ? 21.32513 68.74074 13.30392 0.207 9.25613 H ? A ? 98 HG23 1
   ATOM 2584 N E VAL A 117 ? 19.66377 68.30164 10.71694 0.793 6.95355 N ? A ? 98 N 1
   ATOM 2585 CA E VAL A 117 ? 20.49397 69.48635 10.96044 0.793 7.35603 C ? A ? 98 CA 1
   ATOM 2586 C E VAL A 117 ? 21.95520 69.11801 10.77703 0.793 9.48394 C ? A ? 98 C 1
   ATOM 2587 O E VAL A 117 ? 22.32568 67.94799 10.71406 0.793 8.01288 O ? A ? 98 O 1
   ATOM 2588 CB E VAL A 117 ? 20.31097 70.10032 12.36799 0.793 8.90712 C ? A ? 98 CB 1
   ATOM 2589 CG1 E VAL A 117 ? 18.83385 70.50432 12.56312 0.793 8.53542 C ? A ? 98 CG1 1
   ATOM 2590 CG2 E VAL A 117 ? 20.80391 69.19422 13.43021 0.793 7.35058 C ? A ? 98 CG2 1
   ATOM 2591 H E VAL A 117 ? 19.96160 67.59212 11.10097 0.793 8.34627 H ? A ? 98 H 1
   ATOM 2592 HA E VAL A 117 ? 20.24076 70.15021 10.30008 0.793 8.82926 H ? A ? 98 HA 1
   ATOM 2593 HB E VAL A 117 ? 20.85084 70.90246 12.44560 0.793 10.69056 H ? A ? 98 HB 1
   ATOM 2594 HG11 E VAL A 117 ? 18.74313 70.97096 13.40864 0.793 10.24452 H ? A ? 98 HG11 1
   ATOM 2595 HG12 E VAL A 117 ? 18.56650 71.08567 11.83411 0.793 10.24452 H ? A ? 98 HG12 1
   ATOM 2596 HG13 E VAL A 117 ? 18.28541 69.70425 12.56636 0.793 10.24452 H ? A ? 98 HG13 1
   ATOM 2597 HG21 E VAL A 117 ? 20.43316 69.47455 14.28160 0.793 8.82272 H ? A ? 98 HG21 1
   ATOM 2598 HG22 E VAL A 117 ? 20.52161 68.28835 13.22869 0.793 8.82272 H ? A ? 98 HG22 1
   ATOM 2599 HG23 E VAL A 117 ? 21.77237 69.23998 13.46001 0.793 8.82272 H ? A ? 98 HG23 1
   ATOM 2600 N C ILE A 118 ? 22.76683 70.17063 10.71208 0.207 7.45880 N ? A ? 99 N 1
   ATOM 2601 CA C ILE A 118 ? 24.20013 70.00802 10.52472 0.207 8.47859 C ? A ? 99 CA 1
   ATOM 2602 C C ILE A 118 ? 24.89589 70.37235 11.82625 0.207 9.29957 C ? A ? 99 C 1
   ATOM 2603 O C ILE A 118 ? 24.57776 71.39510 12.44298 0.207 9.43981 O ? A ? 99 O 1
   ATOM 2604 CB C ILE A 118 ? 24.72833 70.87678 9.37274 0.207 8.11065 C ? A ? 99 CB 1
   ATOM 2605 CG1 C ILE A 118 ? 23.73642 70.91727 8.21822 0.207 8.64153 C ? A ? 99 CG1 1
   ATOM 2606 CG2 C ILE A 118 ? 26.06377 70.31833 8.90739 0.207 8.20544 C ? A ? 99 CG2 1
   ATOM 2607 CD1 C ILE A 118 ? 24.12057 71.90489 7.09575 0.207 9.33449 C ? A ? 99 CD1 1
   ATOM 2608 H C ILE A 118 ? 22.53106 70.98982 10.82587 0.207 8.95258 H ? A ? 99 H 1
   ATOM 2609 HA C ILE A 118 ? 24.38601 69.07868 10.31812 0.207 10.17633 H ? A ? 99 HA 1
   ATOM 2610 HB C ILE A 118 ? 24.84383 71.78583 9.69082 0.207 9.73479 H ? A ? 99 HB 1
   ATOM 2611 HG12 C ILE A 118 ? 23.67959 70.03202 7.82577 0.207 10.37186 H ? A ? 99 HG12 1
   ATOM 2612 HG13 C ILE A 118 ? 22.86954 71.18399 8.56212 0.207 10.37186 H ? A ? 99 HG13 1
   ATOM 2613 HG21 C ILE A 118 ? 26.42112 70.89250 8.21203 0.207 9.84855 H ? A ? 99 HG21 1
   ATOM 2614 HG22 C ILE A 118 ? 26.67452 70.29146 9.66049 0.207 9.84855 H ? A ? 99 HG22 1
   ATOM 2615 HG23 C ILE A 118 ? 25.92778 69.42306 8.55969 0.207 9.84855 H ? A ? 99 HG23 1
   ATOM 2616 HD11 C ILE A 118 ? 23.39262 71.95528 6.45665 0.207 11.20340 H ? A ? 99 HD11 1
   ATOM 2617 HD12 C ILE A 118 ? 24.28005 72.77891 7.48505 0.207 11.20340 H ? A ? 99 HD12 1
   ATOM 2618 HD13 C ILE A 118 ? 24.92481 71.58663 6.65665 0.207 11.20340 H ? A ? 99 HD13 1
   ATOM 2619 N E ILE A 118 ? 22.79185 70.15809 10.69788 0.793 7.38725 N ? A ? 99 N 1
   ATOM 2620 CA E ILE A 118 ? 24.22527 70.02486 10.49501 0.793 8.46209 C ? A ? 99 CA 1
   ATOM 2621 C E ILE A 118 ? 24.94211 70.40618 11.77923 0.793 9.33122 C ? A ? 99 C 1
   ATOM 2622 O E ILE A 118 ? 24.67677 71.47469 12.33996 0.793 9.54787 O ? A ? 99 O 1
   ATOM 2623 CB E ILE A 118 ? 24.71739 70.91241 9.34704 0.793 8.06818 C ? A ? 99 CB 1
   ATOM 2624 CG1 E ILE A 118 ? 24.03344 70.58009 8.04601 0.793 8.84103 C ? A ? 99 CG1 1
   ATOM 2625 CG2 E ILE A 118 ? 26.22318 70.68413 9.19276 0.793 8.13080 C ? A ? 99 CG2 1
   ATOM 2626 CD1 E ILE A 118 ? 24.31143 71.63466 6.90097 0.793 9.14359 C ? A ? 99 CD1 1
   ATOM 2627 H E ILE A 118 ? 22.53640 70.97677 10.76195 0.793 8.86671 H ? A ? 99 H 1
   ATOM 2628 HA E ILE A 118 ? 24.41961 69.09704 10.28937 0.793 10.15653 H ? A ? 99 HA 1
   ATOM 2629 HB E ILE A 118 ? 24.51202 71.83653 9.55852 0.793 9.68383 H ? A ? 99 HB 1
   ATOM 2630 HG12 E ILE A 118 ? 24.34967 69.71641 7.73786 0.793 10.61125 H ? A ? 99 HG12 1
   ATOM 2631 HG13 E ILE A 118 ? 23.07548 70.54876 8.19509 0.793 10.61125 H ? A ? 99 HG13 1
   ATOM 2632 HG21 E ILE A 118 ? 26.53763 71.16770 8.41290 0.793 9.75898 H ? A ? 99 HG21 1
   ATOM 2633 HG22 E ILE A 118 ? 26.67484 71.00860 9.98750 0.793 9.75898 H ? A ? 99 HG22 1
   ATOM 2634 HG23 E ILE A 118 ? 26.38900 69.73480 9.08240 0.793 9.75898 H ? A ? 99 HG23 1
   ATOM 2635 HD11 E ILE A 118 ? 23.69362 71.47729 6.16991 0.793 10.97433 H ? A ? 99 HD11 1
   ATOM 2636 HD12 E ILE A 118 ? 24.18270 72.52799 7.25634 0.793 10.97433 H ? A ? 99 HD12 1
   ATOM 2637 HD13 E ILE A 118 ? 25.22453 71.53053 6.59062 0.793 10.97433 H ? A ? 99 HD13 1
   ATOM 2638 N . VAL A 119 ? 25.83413 69.53439 12.24570 1.000 8.64837 N ? A ? 100 N 1
   ATOM 2639 CA . VAL A 119 ? 26.60588 69.73987 13.47234 1.000 7.46869 C ? A ? 100 CA 1
   ATOM 2640 C . VAL A 119 ? 28.06754 69.86959 13.06241 1.000 9.74176 C ? A ? 100 C 1
   ATOM 2641 O . VAL A 119 ? 28.56125 69.08446 12.23132 1.000 9.22100 O ? A ? 100 O 1
   ATOM 2642 CB . VAL A 119 ? 26.42805 68.58472 14.47460 1.000 7.97720 C ? A ? 100 CB 1
   ATOM 2643 CG1 . VAL A 119 ? 27.31092 68.82890 15.68856 1.000 8.05183 C ? A ? 100 CG1 1
   ATOM 2644 CG2 . VAL A 119 ? 25.01362 68.37315 14.88827 1.000 8.29392 C ? A ? 100 CG2 1
   ATOM 2645 HA . VAL A 119 ? 26.31408 70.55594 13.90800 1.000 8.96445 H ? A ? 100 HA 1
   ATOM 2646 HB . VAL A 119 ? 26.69606 67.76569 14.02934 1.000 9.57465 H ? A ? 100 HB 1
   ATOM 2647 HG11 . VAL A 119 ? 27.08539 68.18468 16.37777 1.000 9.66422 H ? A ? 100 HG11 1
   ATOM 2648 HG12 . VAL A 119 ? 28.23987 68.72464 15.42955 1.000 9.66422 H ? A ? 100 HG12 1
   ATOM 2649 HG13 . VAL A 119 ? 27.15750 69.72948 16.01461 1.000 9.66422 H ? A ? 100 HG13 1
   ATOM 2650 HG21 . VAL A 119 ? 24.97006 67.61018 15.48568 1.000 9.95472 H ? A ? 100 HG21 1
   ATOM 2651 HG22 . VAL A 119 ? 24.69542 69.16835 15.34357 1.000 9.95472 H ? A ? 100 HG22 1
   ATOM 2652 HG23 . VAL A 119 ? 24.47529 68.20626 14.09881 1.000 9.95472 H ? A ? 100 HG23 1
   ATOM 2653 H C VAL A 119 ? 26.05116 68.81593 11.82580 0.207 10.38005 H ? A ? 100 H 1
   ATOM 2654 H E VAL A 119 ? 26.01658 68.78997 11.85563 0.793 10.38005 H ? A ? 100 H 1
   ATOM 2655 N . VAL A 120 ? 28.74512 70.87149 13.61596 1.000 7.20223 N ? A ? 101 N 1
   ATOM 2656 CA . VAL A 120 ? 30.15818 71.12055 13.36112 1.000 7.89407 C ? A ? 101 CA 1
   ATOM 2657 C . VAL A 120 ? 30.87346 71.38926 14.68042 1.000 8.19314 C ? A ? 101 C 1
   ATOM 2658 O . VAL A 120 ? 30.27382 71.58066 15.74175 1.000 8.88651 O ? A ? 101 O 1
   ATOM 2659 H . VAL A 120 ? 28.39511 71.43803 14.16013 1.000 8.64469 H ? A ? 101 H 1
   ATOM 2660 HA . VAL A 120 ? 30.54403 70.31606 12.98056 1.000 9.47490 H ? A ? 101 HA 1
   ATOM 2661 CB A VAL A 120 ? 30.39003 72.27748 12.36343 0.524 10.10137 C ? A ? 101 CB 1
   ATOM 2662 CG1 A VAL A 120 ? 29.90450 71.88363 10.96164 0.524 9.05558 C ? A ? 101 CG1 1
   ATOM 2663 CG2 A VAL A 120 ? 29.69926 73.54535 12.86321 0.524 12.21304 C ? A ? 101 CG2 1
   ATOM 2664 HB A VAL A 120 ? 31.33964 72.46401 12.29745 0.524 12.12366 H ? A ? 101 HB 1
   ATOM 2665 HG11 A VAL A 120 ? 30.14993 72.58189 10.33467 0.524 10.86871 H ? A ? 101 HG11 1
   ATOM 2666 HG12 A VAL A 120 ? 30.32354 71.04708 10.70575 0.524 10.86871 H ? A ? 101 HG12 1
   ATOM 2667 HG13 A VAL A 120 ? 28.94034 71.77883 10.97925 0.524 10.86871 H ? A ? 101 HG13 1
   ATOM 2668 HG21 A VAL A 120 ? 29.87616 74.26775 12.24052 0.524 14.65766 H ? A ? 101 HG21 1
   ATOM 2669 HG22 A VAL A 120 ? 28.74451 73.38354 12.91954 0.524 14.65766 H ? A ? 101 HG22 1
   ATOM 2670 HG23 A VAL A 120 ? 30.04879 73.77093 13.73948 0.524 14.65766 H ? A ? 101 HG23 1
   ATOM 2671 CB C VAL A 120 ? 30.38422 72.30056 12.38759 0.476 10.10978 C ? A ? 101 CB 1
   ATOM 2672 CG1 C VAL A 120 ? 29.54712 72.16126 11.11691 0.476 9.62437 C ? A ? 101 CG1 1
   ATOM 2673 CG2 C VAL A 120 ? 30.07746 73.63511 13.10421 0.476 11.54364 C ? A ? 101 CG2 1
   ATOM 2674 HB C VAL A 120 ? 31.31391 72.29636 12.11088 0.476 12.13376 H ? A ? 101 HB 1
   ATOM 2675 HG11 C VAL A 120 ? 29.75918 72.89354 10.51718 0.476 11.55127 H ? A ? 101 HG11 1
   ATOM 2676 HG12 C VAL A 120 ? 29.75631 71.31466 10.69216 0.476 11.55127 H ? A ? 101 HG12 1
   ATOM 2677 HG13 C VAL A 120 ? 28.60684 72.18919 11.35354 0.476 11.55127 H ? A ? 101 HG13 1
   ATOM 2678 HG21 C VAL A 120 ? 30.00980 74.34080 12.44215 0.476 13.85438 H ? A ? 101 HG21 1
   ATOM 2679 HG22 C VAL A 120 ? 29.23881 73.55033 13.58419 0.476 13.85438 H ? A ? 101 HG22 1
   ATOM 2680 HG23 C VAL A 120 ? 30.79574 73.83227 13.72559 0.476 13.85438 H ? A ? 101 HG23 1
   ATOM 2681 N . ARG A 121 ? 32.20003 71.40815 14.58911 1.000 8.15377 N ? A ? 102 N 1
   ATOM 2682 CA . ARG A 121 ? 33.02632 71.85134 15.70981 1.000 10.47062 C ? A ? 102 CA 1
   ATOM 2683 C . ARG A 121 ? 32.94105 73.36506 15.84482 1.000 12.81679 C ? A ? 102 C 1
   ATOM 2684 O . ARG A 121 ? 33.01551 74.08710 14.84646 1.000 11.70499 O ? A ? 102 O 1
   ATOM 2685 H . ARG A 121 ? 32.64549 71.17066 13.89287 1.000 9.78653 H ? A ? 102 H 1
   ATOM 2686 HA . ARG A 121 ? 32.70749 71.44518 16.53096 1.000 12.56676 H ? A ? 102 HA 1
   ATOM 2687 CB A ARG A 121 ? 34.47848 71.42409 15.49685 0.502 9.46819 C ? A ? 102 CB 1
   ATOM 2688 CG A ARG A 121 ? 34.72668 69.94941 15.59046 0.502 8.94270 C ? A ? 102 CG 1
   ATOM 2689 CD A ARG A 121 ? 36.21391 69.53879 15.46209 0.502 10.87635 C ? A ? 102 CD 1
   ATOM 2690 NE A ARG A 121 ? 36.81630 70.04931 14.23284 0.502 10.68803 N ? A ? 102 NE 1
   ATOM 2691 CZ A ARG A 121 ? 36.77972 69.43094 13.06369 0.502 11.94682 C ? A ? 102 CZ 1
   ATOM 2692 NH1 A ARG A 121 ? 36.24560 68.22774 12.93296 0.502 10.90906 N ? A ? 102 NH1 1
   ATOM 2693 NH2 A ARG A 121 ? 37.29121 70.03367 11.98643 0.502 13.98157 N ? A ? 102 NH2 1
   ATOM 2694 HB2 A ARG A 121 ? 34.75564 71.70977 14.61228 0.502 11.36385 H ? A ? 102 HB2 1
   ATOM 2695 HB3 A ARG A 121 ? 35.02684 71.85438 16.17143 0.502 11.36385 H ? A ? 102 HB3 1
   ATOM 2696 HG2 A ARG A 121 ? 34.41065 69.63624 16.45241 0.502 10.73326 H ? A ? 102 HG2 1
   ATOM 2697 HG3 A ARG A 121 ? 34.23917 69.50743 14.87780 0.502 10.73326 H ? A ? 102 HG3 1
   ATOM 2698 HD2 A ARG A 121 ? 36.71034 69.89684 16.21459 0.502 13.05363 H ? A ? 102 HD2 1
   ATOM 2699 HD3 A ARG A 121 ? 36.27849 68.57099 15.45233 0.502 13.05363 H ? A ? 102 HD3 1
   ATOM 2700 HE A ARG A 121 ? 37.22371 70.80568 14.27198 0.502 12.82766 H ? A ? 102 HE 1
   ATOM 2701 HH11 A ARG A 121 ? 35.91136 67.82893 13.61768 0.502 13.09289 H ? A ? 102 HH11 1
   ATOM 2702 HH12 A ARG A 121 ? 36.23260 67.84436 12.16325 0.502 13.09289 H ? A ? 102 HH12 1
   ATOM 2703 HH21 A ARG A 121 ? 37.64013 70.81655 12.05677 0.502 16.77990 H ? A ? 102 HH21 1
   ATOM 2704 HH22 A ARG A 121 ? 37.27149 69.63871 11.22273 0.502 16.77990 H ? A ? 102 HH22 1
   ATOM 2705 CB C ARG A 121 ? 34.48359 71.44914 15.49421 0.498 9.47971 C ? A ? 102 CB 1
   ATOM 2706 CG C ARG A 121 ? 34.75893 69.98782 15.38638 0.498 8.76552 C ? A ? 102 CG 1
   ATOM 2707 CD C ARG A 121 ? 36.26019 69.67399 15.18765 0.498 11.24715 C ? A ? 102 CD 1
   ATOM 2708 NE C ARG A 121 ? 36.75140 70.36411 13.99844 0.498 10.42461 N ? A ? 102 NE 1
   ATOM 2709 CZ C ARG A 121 ? 36.54201 69.96027 12.75788 0.498 12.83024 C ? A ? 102 CZ 1
   ATOM 2710 NH1 C ARG A 121 ? 35.91758 68.82003 12.49918 0.498 12.29429 N ? A ? 102 NH1 1
   ATOM 2711 NH2 C ARG A 121 ? 36.96188 70.72220 11.74713 0.498 13.95515 N ? A ? 102 NH2 1
   ATOM 2712 HB2 C ARG A 121 ? 34.79053 71.85835 14.67005 0.498 11.37767 H ? A ? 102 HB2 1
   ATOM 2713 HB3 C ARG A 121 ? 35.00225 71.78217 16.24319 0.498 11.37767 H ? A ? 102 HB3 1
   ATOM 2714 HG2 C ARG A 121 ? 34.46686 69.54991 16.20114 0.498 10.52064 H ? A ? 102 HG2 1
   ATOM 2715 HG3 C ARG A 121 ? 34.27505 69.63002 14.62564 0.498 10.52064 H ? A ? 102 HG3 1
   ATOM 2716 HD2 C ARG A 121 ? 36.76434 69.97995 15.95780 0.498 13.49859 H ? A ? 102 HD2 1
   ATOM 2717 HD3 C ARG A 121 ? 36.38308 68.71919 15.06867 0.498 13.49859 H ? A ? 102 HD3 1
   ATOM 2718 HE C ARG A 121 ? 37.20873 71.08330 14.11338 0.498 12.51154 H ? A ? 102 HE 1
   ATOM 2719 HH11 C ARG A 121 ? 35.63922 68.32591 13.14568 0.498 14.75517 H ? A ? 102 HH11 1
   ATOM 2720 HH12 C ARG A 121 ? 35.79080 68.57435 11.68483 0.498 14.75517 H ? A ? 102 HH12 1
   ATOM 2721 HH21 C ARG A 121 ? 37.36318 71.46582 11.90705 0.498 16.74820 H ? A ? 102 HH21 1
   ATOM 2722 HH22 C ARG A 121 ? 36.83134 70.46992 10.93539 0.498 16.74820 H ? A ? 102 HH22 1
   ATOM 2723 N . LYS A 122 ? 32.75583 73.86204 17.08331 1.000 10.79858 N ? A ? 103 N 1
   ATOM 2724 CA . LYS A 122 ? 32.75052 75.31835 17.29307 1.000 11.93392 C ? A ? 103 CA 1
   ATOM 2725 C . LYS A 122 ? 34.03979 75.95469 16.79257 1.000 15.19307 C ? A ? 103 C 1
   ATOM 2726 O . LYS A 122 ? 34.02761 77.04059 16.19470 1.000 18.79100 O ? A ? 103 O 1
   ATOM 2727 CB . LYS A 122 ? 32.57128 75.63811 18.77162 1.000 15.05710 C ? A ? 103 CB 1
   ATOM 2728 CG . LYS A 122 ? 31.25714 75.30158 19.32171 1.000 18.63724 C ? A ? 103 CG 1
   ATOM 2729 CD . LYS A 122 ? 31.16416 75.81688 20.75457 1.000 19.86734 C ? A ? 103 CD 1
   ATOM 2730 CE . LYS A 122 ? 29.77584 75.73671 21.31772 1.000 20.29254 C ? A ? 103 CE 1
   ATOM 2731 NZ . LYS A 122 ? 29.72092 75.58965 22.84521 1.000 24.22194 N ? A ? 103 NZ 1
   ATOM 2732 H . LYS A 122 ? 32.63530 73.39196 17.79331 1.000 12.96031 H ? A ? 103 H 1
   ATOM 2733 HA . LYS A 122 ? 32.00368 75.69201 16.79959 1.000 14.32272 H ? A ? 103 HA 1
   ATOM 2734 HB2 . LYS A 122 ? 33.23389 75.14059 19.27592 1.000 18.07054 H ? A ? 103 HB2 1
   ATOM 2735 HB3 . LYS A 122 ? 32.70445 76.59056 18.89816 1.000 18.07054 H ? A ? 103 HB3 1
   ATOM 2736 HG2 . LYS A 122 ? 30.56079 75.71987 18.79159 1.000 22.36670 H ? A ? 103 HG2 1
   ATOM 2737 HG3 . LYS A 122 ? 31.13800 74.33893 19.32568 1.000 22.36670 H ? A ? 103 HG3 1
   ATOM 2738 HD2 . LYS A 122 ? 31.74654 75.28527 21.31949 1.000 23.84282 H ? A ? 103 HD2 1
   ATOM 2739 HD3 . LYS A 122 ? 31.44099 76.74634 20.77421 1.000 23.84282 H ? A ? 103 HD3 1
   ATOM 2740 HE2 . LYS A 122 ? 29.29881 76.54835 21.08406 1.000 24.35307 H ? A ? 103 HE2 1
   ATOM 2741 HE3 . LYS A 122 ? 29.32881 74.96668 20.93286 1.000 24.35307 H ? A ? 103 HE3 1
   ATOM 2742 HZ1 . LYS A 122 ? 29.12775 74.96529 23.06977 1.000 29.06834 H ? A ? 103 HZ1 1
   ATOM 2743 HZ2 . LYS A 122 ? 30.52043 75.35405 23.15728 1.000 29.06834 H ? A ? 103 HZ2 1
   ATOM 2744 HZ3 . LYS A 122 ? 29.48193 76.36215 23.21700 1.000 29.06834 H ? A ? 103 HZ3 1
   ATOM 2745 N . ASP A 123 ? 35.16394 75.30592 17.03746 1.000 13.12711 N ? A ? 104 N 1
   ATOM 2746 CA . ASP A 123 ? 36.47610 75.83977 16.65449 1.000 15.43171 C ? A ? 104 CA 1
   ATOM 2747 C . ASP A 123 ? 36.69509 75.90906 15.15153 1.000 18.00949 C ? A ? 104 C 1
   ATOM 2748 O . ASP A 123 ? 37.70776 76.50012 14.71083 1.000 18.62618 O ? A ? 104 O 1
   ATOM 2749 CB . ASP A 123 ? 37.63889 74.96386 17.17685 1.000 17.78823 C ? A ? 104 CB 1
   ATOM 2750 CG . ASP A 123 ? 37.97791 75.16828 18.63049 1.000 23.41771 C ? A ? 104 CG 1
   ATOM 2751 OD1 . ASP A 123 ? 37.40083 76.06877 19.27968 1.000 20.97591 O ? A ? 104 OD1 1
   ATOM 2752 OD2 . ASP A 123 ? 38.90066 74.39765 19.07525 1.000 23.04124 O ? A ? 104 OD2 1
   ATOM 2753 H . ASP A 123 ? 35.20512 74.54180 17.42993 1.000 15.75455 H ? A ? 104 H 1
   ATOM 2754 HA . ASP A 123 ? 36.50422 76.72295 17.05460 1.000 18.52007 H ? A ? 104 HA 1
   ATOM 2755 HB2 . ASP A 123 ? 37.39832 74.03122 17.06195 1.000 21.34790 H ? A ? 104 HB2 1
   ATOM 2756 HB3 . ASP A 123 ? 38.43445 75.16732 16.66054 1.000 21.34790 H ? A ? 104 HB3 1
   ATOM 2757 N . SER A 124 ? 35.88008 75.21246 14.34851 1.000 12.37614 N ? A ? 105 N 1
   ATOM 2758 CA . SER A 124 ? 36.02379 75.24699 12.90825 1.000 12.22650 C ? A ? 105 CA 1
   ATOM 2759 C . SER A 124 ? 35.52020 76.57708 12.41292 1.000 12.44657 C ? A ? 105 C 1
   ATOM 2760 O . SER A 124 ? 34.59975 77.16687 12.95303 1.000 14.04054 O ? A ? 105 O 1
   ATOM 2761 H . SER A 124 ? 35.23639 74.71305 14.62391 1.000 14.85339 H ? A ? 105 H 1
   ATOM 2762 HA . SER A 124 ? 36.95546 75.10113 12.68104 1.000 14.67381 H ? A ? 105 HA 1
   ATOM 2763 CB B SER A 124 ? 35.18732 74.15903 12.21999 0.723 16.11017 C ? A ? 105 CB 1
   ATOM 2764 OG B SER A 124 ? 35.65802 72.86147 12.45066 0.723 14.35494 O ? A ? 105 OG 1
   ATOM 2765 HB2 B SER A 124 ? 34.27820 74.21715 12.55319 0.723 19.33422 H ? A ? 105 HB2 1
   ATOM 2766 HB3 B SER A 124 ? 35.20141 74.32288 11.26404 0.723 19.33422 H ? A ? 105 HB3 1
   ATOM 2767 HG B SER A 124 ? 35.45522 72.36334 11.80542 0.723 17.22794 H ? A ? 105 HG 1
   ATOM 2768 CB C SER A 124 ? 35.26550 74.10076 12.24709 0.277 15.99672 C ? A ? 105 CB 1
   ATOM 2769 OG C SER A 124 ? 33.88606 74.33681 12.33138 0.277 13.35874 O ? A ? 105 OG 1
   ATOM 2770 HB2 C SER A 124 ? 35.52404 74.04156 11.31405 0.277 19.19809 H ? A ? 105 HB2 1
   ATOM 2771 HB3 C SER A 124 ? 35.47712 73.27129 12.70326 0.277 19.19809 H ? A ? 105 HB3 1
   ATOM 2772 HG C SER A 124 ? 33.72876 74.91320 12.92182 0.277 16.03250 H ? A ? 105 HG 1
   ATOM 2773 N . ASP A 125 ? 36.17050 77.06597 11.39231 1.000 14.38115 N ? A ? 106 N 1
   ATOM 2774 CA . ASP A 125 ? 35.85633 78.35515 10.80766 1.000 20.39543 C ? A ? 106 CA 1
   ATOM 2775 C . ASP A 125 ? 34.78039 78.19699 9.72342 1.000 27.02650 C ? A ? 106 C 1
   ATOM 2776 O . ASP A 125 ? 34.91763 78.69942 8.58960 1.000 24.44184 O ? A ? 106 O 1
   ATOM 2777 CB . ASP A 125 ? 37.16485 78.95147 10.30020 1.000 22.71833 C ? A ? 106 CB 1
   ATOM 2778 CG . ASP A 125 ? 38.06856 79.45271 11.49185 1.000 51.06856 C ? A ? 106 CG 1
   ATOM 2779 OD1 . ASP A 125 ? 37.55171 79.60817 12.62425 1.000 34.83543 O ? A ? 106 OD1 1
   ATOM 2780 OD2 . ASP A 125 ? 39.28977 79.68396 11.29991 1.000 33.97166 O ? A ? 106 OD2 1
   ATOM 2781 H . ASP A 125 ? 36.82161 76.66244 11.00138 1.000 17.25940 H ? A ? 106 H 1
   ATOM 2782 HA . ASP A 125 ? 35.48926 78.97593 11.45634 1.000 24.47653 H ? A ? 106 HA 1
   ATOM 2783 HB2 . ASP A 125 ? 37.65607 78.27583 9.80714 1.000 27.26401 H ? A ? 106 HB2 1
   ATOM 2784 HB3 . ASP A 125 ? 36.97143 79.70753 9.72413 1.000 27.26401 H ? A ? 106 HB3 1
   ATOM 2785 N A PHE A 126 ? 33.68560 77.51302 10.05541 0.297 17.01738 N ? A ? 107 N 1
   ATOM 2786 CA A PHE A 126 ? 32.57367 77.44119 9.12226 0.297 15.82973 C ? A ? 107 CA 1
   ATOM 2787 C A PHE A 126 ? 31.31500 76.99153 9.84477 0.297 15.41213 C ? A ? 107 C 1
   ATOM 2788 O A PHE A 126 ? 31.35404 76.31238 10.87988 0.297 14.86441 O ? A ? 107 O 1
   ATOM 2789 CB A PHE A 126 ? 32.85674 76.50022 7.97714 0.297 20.09559 C ? A ? 107 CB 1
   ATOM 2790 CG A PHE A 126 ? 32.78775 75.06626 8.35892 0.297 15.67123 C ? A ? 107 CG 1
   ATOM 2791 CD1 A PHE A 126 ? 33.33866 74.56289 9.42231 0.297 17.25431 C ? A ? 107 CD1 1
   ATOM 2792 CD2 A PHE A 126 ? 32.05937 74.25557 7.59806 0.297 14.94864 C ? A ? 107 CD2 1
   ATOM 2793 CE1 A PHE A 126 ? 33.20992 73.20365 9.68524 0.297 18.40548 C ? A ? 107 CE1 1
   ATOM 2794 CE2 A PHE A 126 ? 31.91267 72.90359 7.89027 0.297 12.90571 C ? A ? 107 CE2 1
   ATOM 2795 CZ A PHE A 126 ? 32.48376 72.37114 8.87419 0.297 19.35764 C ? A ? 107 CZ 1
   ATOM 2796 H A PHE A 126 ? 33.56965 77.09401 10.79742 0.297 20.42288 H ? A ? 107 H 1
   ATOM 2797 HA A PHE A 126 ? 32.42178 78.33217 8.77014 0.297 18.99770 H ? A ? 107 HA 1
   ATOM 2798 HB2 A PHE A 126 ? 32.20283 76.65332 7.27724 0.297 24.11673 H ? A ? 107 HB2 1
   ATOM 2799 HB3 A PHE A 126 ? 33.74959 76.67579 7.64114 0.297 24.11673 H ? A ? 107 HB3 1
   ATOM 2800 HD1 A PHE A 126 ? 33.81644 75.10860 10.00440 0.297 20.70719 H ? A ? 107 HD1 1
   ATOM 2801 HD2 A PHE A 126 ? 31.63472 74.60300 6.84715 0.297 17.94038 H ? A ? 107 HD2 1
   ATOM 2802 HE1 A PHE A 126 ? 33.62981 72.84824 10.43510 0.297 22.08860 H ? A ? 107 HE1 1
   ATOM 2803 HE2 A PHE A 126 ? 31.37618 72.37863 7.34120 0.297 15.48887 H ? A ? 107 HE2 1
   ATOM 2804 HZ A PHE A 126 ? 32.41726 71.45912 9.04355 0.297 23.23119 H ? A ? 107 HZ 1
   ATOM 2805 N B PHE A 126 ? 33.70755 77.45633 10.05879 0.703 16.97171 N ? A ? 107 N 1
   ATOM 2806 CA B PHE A 126 ? 32.57545 77.33654 9.14435 0.703 15.63128 C ? A ? 107 CA 1
   ATOM 2807 C B PHE A 126 ? 31.28736 76.94348 9.85593 0.703 15.39686 C ? A ? 107 C 1
   ATOM 2808 O B PHE A 126 ? 31.27609 76.28902 10.91254 0.703 14.81743 O ? A ? 107 O 1
   ATOM 2809 CB B PHE A 126 ? 32.81555 76.37001 7.98104 0.703 20.31156 C ? A ? 107 CB 1
   ATOM 2810 CG B PHE A 126 ? 33.40914 75.07050 8.36133 0.703 15.48019 C ? A ? 107 CG 1
   ATOM 2811 CD1 B PHE A 126 ? 32.63615 74.06835 8.91376 0.703 13.79929 C ? A ? 107 CD1 1
   ATOM 2812 CD2 B PHE A 126 ? 34.76914 74.79768 8.06944 0.703 17.80647 C ? A ? 107 CD2 1
   ATOM 2813 CE1 B PHE A 126 ? 33.22641 72.82032 9.24691 0.703 18.08674 C ? A ? 107 CE1 1
   ATOM 2814 CE2 B PHE A 126 ? 35.35547 73.53252 8.36520 0.703 17.68476 C ? A ? 107 CE2 1
   ATOM 2815 CZ B PHE A 126 ? 34.57686 72.55968 9.01066 0.703 19.12004 C ? A ? 107 CZ 1
   ATOM 2816 H B PHE A 126 ? 33.62055 77.02494 10.79766 0.703 20.36807 H ? A ? 107 H 1
   ATOM 2817 HA B PHE A 126 ? 32.45291 78.23151 8.79093 0.703 18.75955 H ? A ? 107 HA 1
   ATOM 2818 HB2 B PHE A 126 ? 31.96447 76.18690 7.55321 0.703 24.37589 H ? A ? 107 HB2 1
   ATOM 2819 HB3 B PHE A 126 ? 33.41974 76.79233 7.35056 0.703 24.37589 H ? A ? 107 HB3 1
   ATOM 2820 HD1 B PHE A 126 ? 31.73003 74.21054 9.06747 0.703 16.56116 H ? A ? 107 HD1 1
   ATOM 2821 HD2 B PHE A 126 ? 35.29091 75.45935 7.67592 0.703 21.36978 H ? A ? 107 HD2 1
   ATOM 2822 HE1 B PHE A 126 ? 32.69873 72.15891 9.63291 0.703 21.70611 H ? A ? 107 HE1 1
   ATOM 2823 HE2 B PHE A 126 ? 36.23869 73.35489 8.13439 0.703 21.22373 H ? A ? 107 HE2 1
   ATOM 2824 HZ B PHE A 126 ? 34.95532 71.75303 9.27709 0.703 22.94606 H ? A ? 107 HZ 1
   ATOM 2825 N . ARG A 127 ? 30.20609 77.41403 9.27841 1.000 11.57104 N ? A ? 108 N 1
   ATOM 2826 CA . ARG A 127 ? 28.88247 77.27319 9.87828 1.000 12.33318 C ? A ? 108 CA 1
   ATOM 2827 C . ARG A 127 ? 27.92323 77.00204 8.72792 1.000 13.31083 C ? A ? 108 C 1
   ATOM 2828 O . ARG A 127 ? 27.22901 77.90351 8.24094 1.000 15.11144 O ? A ? 108 O 1
   ATOM 2829 CB . ARG A 127 ? 28.52539 78.53459 10.66172 1.000 12.61411 C ? A ? 108 CB 1
   ATOM 2830 CG . ARG A 127 ? 29.38055 78.76689 11.92244 1.000 15.76385 C ? A ? 108 CG 1
   ATOM 2831 CD . ARG A 127 ? 29.07858 77.76485 12.99712 1.000 13.23493 C ? A ? 108 CD 1
   ATOM 2832 NE . ARG A 127 ? 29.74621 78.08652 14.25021 1.000 16.18380 N ? A ? 108 NE 1
   ATOM 2833 CZ . ARG A 127 ? 30.96449 77.71333 14.56880 1.000 18.07711 C ? A ? 108 CZ 1
   ATOM 2834 NH1 . ARG A 127 ? 31.67939 76.95642 13.76121 1.000 14.14842 N ? A ? 108 NH1 1
   ATOM 2835 NH2 . ARG A 127 ? 31.48452 78.12754 15.71835 1.000 17.23620 N ? A ? 108 NH2 1
   ATOM 2836 HA . ARG A 127 ? 28.84186 76.53132 10.50188 1.000 14.80183 H ? A ? 108 HA 1
   ATOM 2837 HB2 . ARG A 127 ? 28.64419 79.30273 10.08142 1.000 15.13895 H ? A ? 108 HB2 1
   ATOM 2838 HB3 . ARG A 127 ? 27.59931 78.47161 10.94332 1.000 15.13895 H ? A ? 108 HB3 1
   ATOM 2839 HG2 . ARG A 127 ? 30.31924 78.68905 11.69073 1.000 18.91863 H ? A ? 108 HG2 1
   ATOM 2840 HG3 . ARG A 127 ? 29.19790 79.65236 12.27384 1.000 18.91863 H ? A ? 108 HG3 1
   ATOM 2841 HD2 . ARG A 127 ? 28.12233 77.74974 13.15916 1.000 15.88393 H ? A ? 108 HD2 1
   ATOM 2842 HD3 . ARG A 127 ? 29.38028 76.88884 12.70992 1.000 15.88393 H ? A ? 108 HD3 1
   ATOM 2843 HE . ARG A 127 ? 29.31057 78.55568 14.82441 1.000 19.42258 H ? A ? 108 HE 1
   ATOM 2844 HH11 . ARG A 127 ? 31.34972 76.69783 13.01018 1.000 16.98012 H ? A ? 108 HH11 1
   ATOM 2845 HH12 . ARG A 127 ? 32.47565 76.72100 13.98514 1.000 16.98012 H ? A ? 108 HH12 1
   ATOM 2846 HH21 . ARG A 127 ? 31.02470 78.63230 16.24122 1.000 20.68546 H ? A ? 108 HH21 1
   ATOM 2847 HH22 . ARG A 127 ? 32.28112 77.89104 15.93994 1.000 20.68546 H ? A ? 108 HH22 1
   ATOM 2848 H A ARG A 127 ? 30.18548 77.80400 8.51219 0.297 13.88726 H ? A ? 108 H 1
   ATOM 2849 H B ARG A 127 ? 30.20447 77.82781 8.52450 0.703 13.88726 H ? A ? 108 H 1
   ATOM 2850 N . PRO A 128 ? 27.94824 75.77465 8.18493 1.000 12.58807 N ? A ? 109 N 1
   ATOM 2851 CA . PRO A 128 ? 27.10330 75.46112 7.04100 1.000 11.03130 C ? A ? 109 CA 1
   ATOM 2852 C . PRO A 128 ? 25.62764 75.59135 7.40146 1.000 12.74549 C ? A ? 109 C 1
   ATOM 2853 O . PRO A 128 ? 25.20112 75.16302 8.48486 1.000 11.94791 O ? A ? 109 O 1
   ATOM 2854 HA . PRO A 128 ? 27.31636 76.02948 6.28438 1.000 13.23957 H ? A ? 109 HA 1
   ATOM 2855 CB A PRO A 128 ? 27.46398 74.00334 6.73224 0.504 13.26663 C ? A ? 109 CB 1
   ATOM 2856 CG A PRO A 128 ? 28.87540 73.80436 7.33858 0.504 15.84948 C ? A ? 109 CG 1
   ATOM 2857 CD A PRO A 128 ? 28.90221 74.70076 8.53401 0.504 14.50958 C ? A ? 109 CD 1
   ATOM 2858 HB2 A PRO A 128 ? 26.82031 73.40854 7.14794 0.504 15.92197 H ? A ? 109 HB2 1
   ATOM 2859 HB3 A PRO A 128 ? 27.47501 73.86181 5.77268 0.504 15.92197 H ? A ? 109 HB3 1
   ATOM 2860 HG2 A PRO A 128 ? 28.99869 72.87727 7.59590 0.504 19.02140 H ? A ? 109 HG2 1
   ATOM 2861 HG3 A PRO A 128 ? 29.55307 74.06282 6.69448 0.504 19.02140 H ? A ? 109 HG3 1
   ATOM 2862 HD2 A PRO A 128 ? 28.60973 74.22522 9.32724 0.504 17.41351 H ? A ? 109 HD2 1
   ATOM 2863 HD3 A PRO A 128 ? 29.79150 75.06236 8.67300 0.504 17.41351 H ? A ? 109 HD3 1
   ATOM 2864 CB B PRO A 128 ? 27.46739 74.01607 6.70168 0.496 13.28308 C ? A ? 109 CB 1
   ATOM 2865 CG B PRO A 128 ? 27.83839 73.46354 7.91746 0.496 9.85275 C ? A ? 109 CG 1
   ATOM 2866 CD B PRO A 128 ? 28.65759 74.56920 8.63681 0.496 14.66213 C ? A ? 109 CD 1
   ATOM 2867 HB2 B PRO A 128 ? 26.69825 73.55734 6.32901 0.496 15.94171 H ? A ? 109 HB2 1
   ATOM 2868 HB3 B PRO A 128 ? 28.20310 73.99737 6.06979 0.496 15.94171 H ? A ? 109 HB3 1
   ATOM 2869 HG2 B PRO A 128 ? 27.04752 73.23144 8.42889 0.496 11.82531 H ? A ? 109 HG2 1
   ATOM 2870 HG3 B PRO A 128 ? 28.38080 72.67331 7.76839 0.496 11.82531 H ? A ? 109 HG3 1
   ATOM 2871 HD2 B PRO A 128 ? 28.61397 74.47242 9.60099 0.496 17.59657 H ? A ? 109 HD2 1
   ATOM 2872 HD3 B PRO A 128 ? 29.58271 74.57171 8.34516 0.496 17.59657 H ? A ? 109 HD3 1
   ATOM 2873 N . LYS A 129 ? 24.84739 76.10597 6.44182 1.000 9.11040 N ? A ? 110 N 1
   ATOM 2874 CA . LYS A 129 ? 23.43819 76.38654 6.60243 1.000 12.63139 C ? A ? 110 CA 1
   ATOM 2875 C . LYS A 129 ? 22.56807 75.50631 5.71725 1.000 13.39543 C ? A ? 110 C 1
   ATOM 2876 O . LYS A 129 ? 21.36440 75.42916 5.94454 1.000 12.18987 O ? A ? 110 O 1
   ATOM 2877 H . LYS A 129 ? 25.13542 76.30639 5.65667 1.000 10.93450 H ? A ? 110 H 1
   ATOM 2878 HA . LYS A 129 ? 23.18714 76.24126 7.52804 1.000 15.15968 H ? A ? 110 HA 1
   ATOM 2879 CB A LYS A 129 ? 23.15676 77.85361 6.29375 0.217 13.69290 C ? A ? 110 CB 1
   ATOM 2880 CG A LYS A 129 ? 23.96996 78.83297 7.11688 0.217 15.87001 C ? A ? 110 CG 1
   ATOM 2881 CD A LYS A 129 ? 23.73226 78.66014 8.60315 0.217 16.41271 C ? A ? 110 CD 1
   ATOM 2882 CE A LYS A 129 ? 24.54452 79.65317 9.41760 0.217 18.91672 C ? A ? 110 CE 1
   ATOM 2883 NZ A LYS A 129 ? 24.27623 81.06474 8.99213 0.217 19.00236 N ? A ? 110 NZ 1
   ATOM 2884 HB2 A LYS A 129 ? 23.35831 78.01737 5.35916 0.217 16.43350 H ? A ? 110 HB2 1
   ATOM 2885 HB3 A LYS A 129 ? 22.21920 78.03198 6.46714 0.217 16.43350 H ? A ? 110 HB3 1
   ATOM 2886 HG2 A LYS A 129 ? 24.91346 78.69030 6.94264 0.217 19.04603 H ? A ? 110 HG2 1
   ATOM 2887 HG3 A LYS A 129 ? 23.72090 79.73838 6.87379 0.217 19.04603 H ? A ? 110 HG3 1
   ATOM 2888 HD2 A LYS A 129 ? 22.79270 78.80361 8.79689 0.217 19.69727 H ? A ? 110 HD2 1
   ATOM 2889 HD3 A LYS A 129 ? 23.99251 77.76399 8.86788 0.217 19.69727 H ? A ? 110 HD3 1
   ATOM 2890 HE2 A LYS A 129 ? 24.30968 79.56754 10.35484 0.217 22.70208 H ? A ? 110 HE2 1
   ATOM 2891 HE3 A LYS A 129 ? 25.48949 79.47217 9.29448 0.217 22.70208 H ? A ? 110 HE3 1
   ATOM 2892 HZ1 A LYS A 129 ? 24.71935 81.63039 9.51728 0.217 22.80485 H ? A ? 110 HZ1 1
   ATOM 2893 HZ2 A LYS A 129 ? 24.54041 81.18448 8.15072 0.217 22.80485 H ? A ? 110 HZ2 1
   ATOM 2894 HZ3 A LYS A 129 ? 23.40543 81.23955 9.04911 0.217 22.80485 H ? A ? 110 HZ3 1
   ATOM 2895 CB B LYS A 129 ? 23.14991 77.85296 6.28909 0.217 13.69421 C ? A ? 110 CB 1
   ATOM 2896 CG B LYS A 129 ? 23.84666 78.85604 7.19180 0.217 15.86615 C ? A ? 110 CG 1
   ATOM 2897 CD B LYS A 129 ? 23.40661 78.73487 8.63938 0.217 16.46698 C ? A ? 110 CD 1
   ATOM 2898 CE B LYS A 129 ? 23.92345 79.89903 9.47984 0.217 19.64423 C ? A ? 110 CE 1
   ATOM 2899 NZ B LYS A 129 ? 25.40707 80.08617 9.37615 0.217 19.42782 N ? A ? 110 NZ 1
   ATOM 2900 HB2 B LYS A 129 ? 23.43558 78.03370 5.37990 0.217 16.43507 H ? A ? 110 HB2 1
   ATOM 2901 HB3 B LYS A 129 ? 22.19507 78.00196 6.37265 0.217 16.43507 H ? A ? 110 HB3 1
   ATOM 2902 HG2 B LYS A 129 ? 24.80420 78.70559 7.15466 0.217 19.04140 H ? A ? 110 HG2 1
   ATOM 2903 HG3 B LYS A 129 ? 23.63989 79.75389 6.88846 0.217 19.04140 H ? A ? 110 HG3 1
   ATOM 2904 HD2 B LYS A 129 ? 22.43753 78.73478 8.68176 0.217 19.76239 H ? A ? 110 HD2 1
   ATOM 2905 HD3 B LYS A 129 ? 23.75511 77.91048 9.01330 0.217 19.76239 H ? A ? 110 HD3 1
   ATOM 2906 HE2 B LYS A 129 ? 23.49791 80.71745 9.17983 0.217 23.57509 H ? A ? 110 HE2 1
   ATOM 2907 HE3 B LYS A 129 ? 23.70788 79.73519 10.41129 0.217 23.57509 H ? A ? 110 HE3 1
   ATOM 2908 HZ1 B LYS A 129 ? 25.66151 80.78113 9.87051 0.217 23.31540 H ? A ? 110 HZ1 1
   ATOM 2909 HZ2 B LYS A 129 ? 25.82686 79.35670 9.66556 0.217 23.31540 H ? A ? 110 HZ2 1
   ATOM 2910 HZ3 B LYS A 129 ? 25.63669 80.23468 8.52920 0.217 23.31540 H ? A ? 110 HZ3 1
   ATOM 2911 CB C LYS A 129 ? 23.14037 77.85387 6.28117 0.566 13.60504 C ? A ? 110 CB 1
   ATOM 2912 CG C LYS A 129 ? 23.86049 78.86081 7.13952 0.566 15.83497 C ? A ? 110 CG 1
   ATOM 2913 CD C LYS A 129 ? 23.52752 78.70809 8.59531 0.566 16.36835 C ? A ? 110 CD 1
   ATOM 2914 CE C LYS A 129 ? 24.41196 79.57229 9.47052 0.566 18.96600 C ? A ? 110 CE 1
   ATOM 2915 NZ C LYS A 129 ? 24.01432 79.50524 10.90522 0.566 17.72111 N ? A ? 110 NZ 1
   ATOM 2916 HB2 C LYS A 129 ? 23.39552 78.02311 5.36076 0.566 16.32806 H ? A ? 110 HB2 1
   ATOM 2917 HB3 C LYS A 129 ? 22.18891 78.00459 6.39476 0.566 16.32806 H ? A ? 110 HB3 1
   ATOM 2918 HG2 C LYS A 129 ? 24.81749 78.74208 7.03484 0.566 19.00398 H ? A ? 110 HG2 1
   ATOM 2919 HG3 C LYS A 129 ? 23.60500 79.75501 6.86378 0.566 19.00398 H ? A ? 110 HG3 1
   ATOM 2920 HD2 C LYS A 129 ? 22.60558 78.97160 8.74190 0.566 19.64404 H ? A ? 110 HD2 1
   ATOM 2921 HD3 C LYS A 129 ? 23.65363 77.78257 8.85687 0.566 19.64404 H ? A ? 110 HD3 1
   ATOM 2922 HE2 C LYS A 129 ? 25.32991 79.26777 9.39607 0.566 22.76121 H ? A ? 110 HE2 1
   ATOM 2923 HE3 C LYS A 129 ? 24.34406 80.49533 9.18020 0.566 22.76121 H ? A ? 110 HE3 1
   ATOM 2924 HZ1 C LYS A 129 ? 24.55351 78.95023 11.34492 0.566 21.26735 H ? A ? 110 HZ1 1
   ATOM 2925 HZ2 C LYS A 129 ? 24.06848 80.31334 11.27419 0.566 21.26735 H ? A ? 110 HZ2 1
   ATOM 2926 HZ3 C LYS A 129 ? 23.17730 79.21106 10.97567 0.566 21.26735 H ? A ? 110 HZ3 1
   ATOM 2927 N C THR A 130 ? 23.15650 74.85686 4.71098 0.931 11.45843 N ? A ? 111 N 1
   ATOM 2928 CA C THR A 130 ? 22.43058 74.13647 3.67289 0.931 10.90777 C ? A ? 111 CA 1
   ATOM 2929 C C THR A 130 ? 23.28476 72.94696 3.27269 0.931 10.07520 C ? A ? 111 C 1
   ATOM 2930 O C THR A 130 ? 24.48221 72.90252 3.56506 0.931 11.60961 O ? A ? 111 O 1
   ATOM 2931 CB C THR A 130 ? 22.22283 74.98298 2.41019 0.931 14.99815 C ? A ? 111 CB 1
   ATOM 2932 OG1 C THR A 130 ? 23.52034 75.25994 1.89634 0.931 13.80660 O ? A ? 111 OG1 1
   ATOM 2933 CG2 C THR A 130 ? 21.48372 76.27605 2.68353 0.931 15.16235 C ? A ? 111 CG2 1
   ATOM 2934 H C THR A 130 ? 24.00921 74.81896 4.60590 0.931 13.75213 H ? A ? 111 H 1
   ATOM 2935 HA C THR A 130 ? 21.56832 73.86552 4.02500 0.931 13.09134 H ? A ? 111 HA 1
   ATOM 2936 HB C THR A 130 ? 21.67265 74.50557 1.76965 0.931 17.99980 H ? A ? 111 HB 1
   ATOM 2937 HG1 C THR A 130 ? 23.98823 75.63506 2.48452 0.931 16.56994 H ? A ? 111 HG1 1
   ATOM 2938 HG21 C THR A 130 ? 21.26908 76.71861 1.84749 0.931 18.19684 H ? A ? 111 HG21 1
   ATOM 2939 HG22 C THR A 130 ? 20.66070 76.09276 3.16305 0.931 18.19684 H ? A ? 111 HG22 1
   ATOM 2940 HG23 C THR A 130 ? 22.03560 76.86667 3.21972 0.931 18.19684 H ? A ? 111 HG23 1
   ATOM 2941 N D THR A 130 ? 23.13975 74.89962 4.68206 0.069 11.60801 N ? A ? 111 N 1
   ATOM 2942 CA D THR A 130 ? 22.37996 74.06026 3.77109 0.069 11.23165 C ? A ? 111 CA 1
   ATOM 2943 C D THR A 130 ? 23.27056 72.91717 3.32194 0.069 10.33534 C ? A ? 111 C 1
   ATOM 2944 O D THR A 130 ? 24.47374 72.89170 3.59118 0.069 11.64702 O ? A ? 111 O 1
   ATOM 2945 CB D THR A 130 ? 21.87589 74.84098 2.55030 0.069 14.77145 C ? A ? 111 CB 1
   ATOM 2946 OG1 D THR A 130 ? 22.94253 75.63031 2.01139 0.069 14.16291 O ? A ? 111 OG1 1
   ATOM 2947 CG2 D THR A 130 ? 20.71543 75.73949 2.92767 0.069 15.15493 C ? A ? 111 CG2 1
   ATOM 2948 H D THR A 130 ? 23.97492 74.96069 4.48621 0.069 13.93163 H ? A ? 111 H 1
   ATOM 2949 HA D THR A 130 ? 21.61066 73.70596 4.24389 0.069 13.48000 H ? A ? 111 HA 1
   ATOM 2950 HB D THR A 130 ? 21.56457 74.21818 1.87495 0.069 17.72775 H ? A ? 111 HB 1
   ATOM 2951 HG1 D THR A 130 ? 23.18379 76.20797 2.57147 0.069 16.99751 H ? A ? 111 HG1 1
   ATOM 2952 HG21 D THR A 130 ? 20.40909 76.23035 2.14914 0.069 18.18793 H ? A ? 111 HG21 1
   ATOM 2953 HG22 D THR A 130 ? 19.98189 75.20674 3.27263 0.069 18.18793 H ? A ? 111 HG22 1
   ATOM 2954 HG23 D THR A 130 ? 20.99314 76.37150 3.60910 0.069 18.18793 H ? A ? 111 HG23 1
   ATOM 2955 N . TYR A 131 ? 22.65998 71.96209 2.62585 1.000 12.19983 N ? A ? 112 N 1
   ATOM 2956 CA . TYR A 131 ? 23.43600 70.86429 2.06925 1.000 11.47556 C ? A ? 112 CA 1
   ATOM 2957 C . TYR A 131 ? 24.45656 71.37742 1.05191 1.000 13.69295 C ? A ? 112 C 1
   ATOM 2958 O . TYR A 131 ? 25.58038 70.88689 0.99978 1.000 12.35578 O ? A ? 112 O 1
   ATOM 2959 HA . TYR A 131 ? 23.88979 70.42734 2.80685 1.000 13.77269 H ? A ? 112 HA 1
   ATOM 2960 CB B TYR A 131 ? 22.49073 69.82885 1.42313 0.479 13.75408 C ? A ? 112 CB 1
   ATOM 2961 CG B TYR A 131 ? 21.52518 69.12891 2.40007 0.479 12.28429 C ? A ? 112 CG 1
   ATOM 2962 CD1 B TYR A 131 ? 20.14459 69.13175 2.20268 0.479 14.43583 C ? A ? 112 CD1 1
   ATOM 2963 CD2 B TYR A 131 ? 22.01500 68.45764 3.51252 0.479 14.46430 C ? A ? 112 CD2 1
   ATOM 2964 CE1 B TYR A 131 ? 19.27969 68.47253 3.10602 0.479 13.93607 C ? A ? 112 CE1 1
   ATOM 2965 CE2 B TYR A 131 ? 21.17253 67.80690 4.38613 0.479 12.47900 C ? A ? 112 CE2 1
   ATOM 2966 CZ B TYR A 131 ? 19.82175 67.81434 4.19902 0.479 13.75517 C ? A ? 112 CZ 1
   ATOM 2967 OH B TYR A 131 ? 18.99161 67.14024 5.12141 0.479 11.22366 O ? A ? 112 OH 1
   ATOM 2968 HB2 B TYR A 131 ? 21.95160 70.28030 0.75498 0.479 16.50691 H ? A ? 112 HB2 1
   ATOM 2969 HB3 B TYR A 131 ? 23.03020 69.14015 1.00413 0.479 16.50691 H ? A ? 112 HB3 1
   ATOM 2970 HD1 B TYR A 131 ? 19.78780 69.57364 1.46625 0.479 17.32501 H ? A ? 112 HD1 1
   ATOM 2971 HD2 B TYR A 131 ? 22.93135 68.44729 3.67097 0.479 17.35918 H ? A ? 112 HD2 1
   ATOM 2972 HE1 B TYR A 131 ? 18.35988 68.48032 2.96890 0.479 16.72530 H ? A ? 112 HE1 1
   ATOM 2973 HE2 B TYR A 131 ? 21.53067 67.35490 5.11574 0.479 14.97682 H ? A ? 112 HE2 1
   ATOM 2974 HH B TYR A 131 ? 18.28373 67.57593 5.24259 0.479 13.47040 H ? A ? 112 HH 1
   ATOM 2975 CB C TYR A 131 ? 22.54678 69.81922 1.39232 0.521 13.71304 C ? A ? 112 CB 1
   ATOM 2976 CG C TYR A 131 ? 21.80307 68.96634 2.38302 0.521 12.98212 C ? A ? 112 CG 1
   ATOM 2977 CD1 C TYR A 131 ? 20.43543 69.02669 2.48128 0.521 14.43705 C ? A ? 112 CD1 1
   ATOM 2978 CD2 C TYR A 131 ? 22.49715 68.12574 3.24660 0.521 14.56884 C ? A ? 112 CD2 1
   ATOM 2979 CE1 C TYR A 131 ? 19.74697 68.24817 3.40607 0.521 14.85594 C ? A ? 112 CE1 1
   ATOM 2980 CE2 C TYR A 131 ? 21.83205 67.35163 4.16344 0.521 13.43910 C ? A ? 112 CE2 1
   ATOM 2981 CZ C TYR A 131 ? 20.44445 67.42150 4.24314 0.521 10.87954 C ? A ? 112 CZ 1
   ATOM 2982 OH C TYR A 131 ? 19.72662 66.65480 5.17200 0.521 10.22381 O ? A ? 112 OH 1
   ATOM 2983 H C TYR A 131 ? 21.81076 71.91002 2.50051 0.931 14.64181 H ? A ? 112 H 1
   ATOM 2984 HB2 C TYR A 131 ? 21.89454 70.27176 0.83492 0.521 16.45767 H ? A ? 112 HB2 1
   ATOM 2985 HB3 C TYR A 131 ? 23.10030 69.23669 0.84900 0.521 16.45767 H ? A ? 112 HB3 1
   ATOM 2986 HD1 C TYR A 131 ? 19.96126 69.59731 1.92051 0.521 17.32648 H ? A ? 112 HD1 1
   ATOM 2987 HD2 C TYR A 131 ? 23.42531 68.08782 3.20195 0.521 17.48462 H ? A ? 112 HD2 1
   ATOM 2988 HE1 C TYR A 131 ? 18.81916 68.28955 3.45476 0.521 17.82914 H ? A ? 112 HE1 1
   ATOM 2989 HE2 C TYR A 131 ? 22.30535 66.78397 4.72793 0.521 16.12894 H ? A ? 112 HE2 1
   ATOM 2990 HH C TYR A 131 ? 20.25747 66.22961 5.66496 0.521 12.27059 H ? A ? 112 HH 1
   ATOM 2991 H D TYR A 131 ? 21.81572 71.92820 2.46560 0.069 14.64181 H ? A ? 112 H 1
   ATOM 2992 N . GLU A 132 ? 24.11015 72.41812 0.29266 1.000 13.85648 N ? A ? 113 N 1
   ATOM 2993 CA . GLU A 132 ? 25.08670 72.96033 -0.65371 1.000 16.41058 C ? A ? 113 CA 1
   ATOM 2994 C . GLU A 132 ? 26.34329 73.48485 0.01989 1.000 14.30041 C ? A ? 113 C 1
   ATOM 2995 O . GLU A 132 ? 27.44869 73.43380 -0.57863 1.000 14.33453 O ? A ? 113 O 1
   ATOM 2996 H . GLU A 132 ? 23.34666 72.81375 0.30477 1.000 16.62979 H ? A ? 113 H 1
   ATOM 2997 HA . GLU A 132 ? 25.38465 72.25094 -1.24437 1.000 19.69471 H ? A ? 113 HA 1
   ATOM 2998 CB A GLU A 132 ? 24.41516 74.05119 -1.49786 0.878 15.74751 C ? A ? 113 CB 1
   ATOM 2999 CG A GLU A 132 ? 23.41750 73.53123 -2.49609 0.878 15.66434 C ? A ? 113 CG 1
   ATOM 3000 CD A GLU A 132 ? 22.02108 73.33578 -1.99035 0.878 19.27612 C ? A ? 113 CD 1
   ATOM 3001 OE1 A GLU A 132 ? 21.76346 73.54594 -0.77514 0.878 16.46973 O ? A ? 113 OE1 1
   ATOM 3002 OE2 A GLU A 132 ? 21.15777 72.92690 -2.81535 0.878 19.03492 O ? A ? 113 OE2 1
   ATOM 3003 HB2 A GLU A 132 ? 23.94770 74.65916 -0.90392 0.878 18.89903 H ? A ? 113 HB2 1
   ATOM 3004 HB3 A GLU A 132 ? 25.10125 74.52943 -1.98924 0.878 18.89903 H ? A ? 113 HB3 1
   ATOM 3005 HG2 A GLU A 132 ? 23.36919 74.16060 -3.23261 0.878 18.79922 H ? A ? 113 HG2 1
   ATOM 3006 HG3 A GLU A 132 ? 23.72886 72.66991 -2.81560 0.878 18.79922 H ? A ? 113 HG3 1
   ATOM 3007 CB B GLU A 132 ? 24.46245 74.08197 -1.48727 0.122 15.85342 C ? A ? 113 CB 1
   ATOM 3008 CG B GLU A 132 ? 23.46423 73.62159 -2.52003 0.122 15.88133 C ? A ? 113 CG 1
   ATOM 3009 CD B GLU A 132 ? 22.10942 73.32599 -1.93375 0.122 19.10301 C ? A ? 113 CD 1
   ATOM 3010 OE1 B GLU A 132 ? 21.75330 73.93518 -0.90044 0.122 17.02193 O ? A ? 113 OE1 1
   ATOM 3011 OE2 B GLU A 132 ? 21.40160 72.47390 -2.50693 0.122 18.83974 O ? A ? 113 OE2 1
   ATOM 3012 HB2 B GLU A 132 ? 24.00284 74.69118 -0.88850 0.122 19.02612 H ? A ? 113 HB2 1
   ATOM 3013 HB3 B GLU A 132 ? 25.17209 74.54912 -1.95531 0.122 19.02612 H ? A ? 113 HB3 1
   ATOM 3014 HG2 B GLU A 132 ? 23.35645 74.31757 -3.18704 0.122 19.05961 H ? A ? 113 HG2 1
   ATOM 3015 HG3 B GLU A 132 ? 23.79337 72.81019 -2.93739 0.122 19.05961 H ? A ? 113 HG3 1
   ATOM 3016 N B ASP A 133 ? 26.23036 74.00484 1.25117 0.533 12.33751 N ? A ? 114 N 1
   ATOM 3017 CA B ASP A 133 ? 27.40254 74.42471 1.99863 0.533 12.22088 C ? A ? 114 CA 1
   ATOM 3018 C B ASP A 133 ? 28.29007 73.25296 2.38116 0.533 13.26076 C ? A ? 114 C 1
   ATOM 3019 O B ASP A 133 ? 29.35973 73.46710 2.95975 0.533 13.75173 O ? A ? 114 O 1
   ATOM 3020 CB B ASP A 133 ? 27.00915 75.16915 3.27399 0.533 11.50911 C ? A ? 114 CB 1
   ATOM 3021 CG B ASP A 133 ? 26.38277 76.51540 3.00605 0.533 16.90868 C ? A ? 114 CG 1
   ATOM 3022 OD1 B ASP A 133 ? 26.25300 76.92550 1.80584 0.533 13.68146 O ? A ? 114 OD1 1
   ATOM 3023 OD2 B ASP A 133 ? 26.03060 77.15942 4.01220 0.533 12.35275 O ? A ? 114 OD2 1
   ATOM 3024 H B ASP A 133 ? 25.48589 74.12064 1.66585 0.533 14.80703 H ? A ? 114 H 1
   ATOM 3025 HA B ASP A 133 ? 27.90272 75.03970 1.43962 0.533 14.66708 H ? A ? 114 HA 1
   ATOM 3026 HB2 B ASP A 133 ? 26.36659 74.63372 3.76524 0.533 13.81295 H ? A ? 114 HB2 1
   ATOM 3027 HB3 B ASP A 133 ? 27.80314 75.31156 3.81269 0.533 13.81295 H ? A ? 114 HB3 1
   ATOM 3028 N D ASP A 133 ? 26.23048 73.96725 1.26774 0.467 12.35939 N ? A ? 114 N 1
   ATOM 3029 CA D ASP A 133 ? 27.38932 74.45546 1.99728 0.467 12.24035 C ? A ? 114 CA 1
   ATOM 3030 C D ASP A 133 ? 28.34181 73.34122 2.39073 0.467 13.26371 C ? A ? 114 C 1
   ATOM 3031 O D ASP A 133 ? 29.46363 73.62300 2.80722 0.467 14.12503 O ? A ? 114 O 1
   ATOM 3032 CB D ASP A 133 ? 26.97392 75.19814 3.26944 0.467 11.51990 C ? A ? 114 CB 1
   ATOM 3033 CG D ASP A 133 ? 26.47340 76.58528 2.99329 0.467 16.89813 C ? A ? 114 CG 1
   ATOM 3034 OD1 D ASP A 133 ? 26.98539 77.20045 2.02223 0.467 13.32239 O ? A ? 114 OD1 1
   ATOM 3035 OD2 D ASP A 133 ? 25.55642 77.04133 3.71233 0.467 11.69575 O ? A ? 114 OD2 1
   ATOM 3036 H D ASP A 133 ? 25.49217 74.01895 1.70571 0.467 14.83328 H ? A ? 114 H 1
   ATOM 3037 HA D ASP A 133 ? 27.84898 75.07975 1.41430 0.467 14.69043 H ? A ? 114 HA 1
   ATOM 3038 HB2 D ASP A 133 ? 26.26270 74.70389 3.70623 0.467 13.82590 H ? A ? 114 HB2 1
   ATOM 3039 HB3 D ASP A 133 ? 27.74054 75.26768 3.85965 0.467 13.82590 H ? A ? 114 HB3 1
   ATOM 3040 N B LEU A 134 ? 27.84862 72.02463 2.13661 0.533 11.55666 N ? A ? 115 N 1
   ATOM 3041 CA B LEU A 134 ? 28.64751 70.84151 2.44071 0.533 10.25767 C ? A ? 115 CA 1
   ATOM 3042 C B LEU A 134 ? 29.32830 70.25033 1.21200 0.533 10.45509 C ? A ? 115 C 1
   ATOM 3043 O B LEU A 134 ? 30.06961 69.27170 1.34384 0.533 12.23761 O ? A ? 115 O 1
   ATOM 3044 CB B LEU A 134 ? 27.77919 69.74587 3.08369 0.533 11.69038 C ? A ? 115 CB 1
   ATOM 3045 CG B LEU A 134 ? 26.93076 70.12750 4.28546 0.533 9.95165 C ? A ? 115 CG 1
   ATOM 3046 CD1 B LEU A 134 ? 25.95090 69.05012 4.68725 0.533 7.02865 C ? A ? 115 CD1 1
   ATOM 3047 CD2 B LEU A 134 ? 27.87851 70.43015 5.41383 0.533 9.58277 C ? A ? 115 CD2 1
   ATOM 3048 H B LEU A 134 ? 27.08117 71.84790 1.79109 0.533 13.87000 H ? A ? 115 H 1
   ATOM 3049 HA B LEU A 134 ? 29.32827 71.10626 3.07897 0.533 12.31122 H ? A ? 115 HA 1
   ATOM 3050 HB2 B LEU A 134 ? 27.16977 69.41592 2.40498 0.533 14.03047 H ? A ? 115 HB2 1
   ATOM 3051 HB3 B LEU A 134 ? 28.36995 69.03331 3.37380 0.533 14.03047 H ? A ? 115 HB3 1
   ATOM 3052 HG B LEU A 134 ? 26.38245 70.89728 4.06706 0.533 11.94399 H ? A ? 115 HG 1
   ATOM 3053 HD11 B LEU A 134 ? 25.42203 69.36749 5.43590 0.533 8.43639 H ? A ? 115 HD11 1
   ATOM 3054 HD12 B LEU A 134 ? 25.37261 68.85233 3.93401 0.533 8.43639 H ? A ? 115 HD12 1
   ATOM 3055 HD13 B LEU A 134 ? 26.44356 68.25491 4.94380 0.533 8.43639 H ? A ? 115 HD13 1
   ATOM 3056 HD21 B LEU A 134 ? 27.36571 70.61059 6.21718 0.533 11.50134 H ? A ? 115 HD21 1
   ATOM 3057 HD22 B LEU A 134 ? 28.45611 69.66380 5.55526 0.533 11.50134 H ? A ? 115 HD22 1
   ATOM 3058 HD23 B LEU A 134 ? 28.41060 71.20665 5.17967 0.533 11.50134 H ? A ? 115 HD23 1
   ATOM 3059 N D LEU A 134 ? 27.90602 72.09448 2.36293 0.467 11.54907 N ? A ? 115 N 1
   ATOM 3060 CA D LEU A 134 ? 28.81138 70.99644 2.68283 0.467 10.11171 C ? A ? 115 CA 1
   ATOM 3061 C D LEU A 134 ? 29.56192 70.49908 1.46238 0.467 11.84063 C ? A ? 115 C 1
   ATOM 3062 O D LEU A 134 ? 30.38822 69.58038 1.60012 0.467 11.40708 O ? A ? 115 O 1
   ATOM 3063 CB D LEU A 134 ? 28.04487 69.82982 3.32487 0.467 11.01066 C ? A ? 115 CB 1
   ATOM 3064 CG D LEU A 134 ? 27.39949 70.10575 4.68361 0.467 8.55588 C ? A ? 115 CG 1
   ATOM 3065 CD1 D LEU A 134 ? 26.59487 68.89335 5.18401 0.467 9.71271 C ? A ? 115 CD1 1
   ATOM 3066 CD2 D LEU A 134 ? 28.45485 70.50404 5.70410 0.467 11.72855 C ? A ? 115 CD2 1
   ATOM 3067 H D LEU A 134 ? 27.10301 71.85851 2.16519 0.467 13.86090 H ? A ? 115 H 1
   ATOM 3068 HA D LEU A 134 ? 29.45758 71.30857 3.33544 0.467 12.13607 H ? A ? 115 HA 1
   ATOM 3069 HB2 D LEU A 134 ? 27.33403 69.56743 2.71926 0.467 13.21481 H ? A ? 115 HB2 1
   ATOM 3070 HB3 D LEU A 134 ? 28.66476 69.09388 3.44750 0.467 13.21481 H ? A ? 115 HB3 1
   ATOM 3071 HG D LEU A 134 ? 26.77776 70.84320 4.58098 0.467 10.26907 H ? A ? 115 HG 1
   ATOM 3072 HD11 D LEU A 134 ? 25.98227 69.18519 5.87716 0.467 11.65727 H ? A ? 115 HD11 1
   ATOM 3073 HD12 D LEU A 134 ? 26.09831 68.51555 4.44132 0.467 11.65727 H ? A ? 115 HD12 1
   ATOM 3074 HD13 D LEU A 134 ? 27.20863 68.23283 5.54167 0.467 11.65727 H ? A ? 115 HD13 1
   ATOM 3075 HD21 D LEU A 134 ? 28.03654 70.58606 6.57542 0.467 14.07627 H ? A ? 115 HD21 1
   ATOM 3076 HD22 D LEU A 134 ? 29.14258 69.82049 5.73038 0.467 14.07627 H ? A ? 115 HD22 1
   ATOM 3077 HD23 D LEU A 134 ? 28.84274 71.35362 5.44211 0.467 14.07627 H ? A ? 115 HD23 1
   ATOM 3078 N B VAL A 135 ? 29.08463 70.79693 0.02452 0.533 11.63434 N ? A ? 116 N 1
   ATOM 3079 CA B VAL A 135 ? 29.88888 70.39565 -1.12623 0.533 11.15936 C ? A ? 116 CA 1
   ATOM 3080 C B VAL A 135 ? 31.34264 70.79448 -0.86041 0.533 11.15808 C ? A ? 116 C 1
   ATOM 3081 O B VAL A 135 ? 31.63467 71.93815 -0.49133 0.533 14.67718 O ? A ? 116 O 1
   ATOM 3082 CB B VAL A 135 ? 29.28818 71.00608 -2.39641 0.533 9.29511 C ? A ? 116 CB 1
   ATOM 3083 CG1 B VAL A 135 ? 30.21838 70.85278 -3.62025 0.533 12.09388 C ? A ? 116 CG1 1
   ATOM 3084 CG2 B VAL A 135 ? 27.94660 70.31670 -2.69953 0.533 10.81759 C ? A ? 116 CG2 1
   ATOM 3085 H B VAL A 135 ? 28.47805 71.38459 -0.13771 0.533 13.96323 H ? A ? 116 H 1
   ATOM 3086 HA B VAL A 135 ? 29.88175 69.43354 -1.24945 0.533 13.39324 H ? A ? 116 HA 1
   ATOM 3087 HB B VAL A 135 ? 29.16314 71.95549 -2.24183 0.533 11.15614 H ? A ? 116 HB 1
   ATOM 3088 HG11 B VAL A 135 ? 29.71424 71.04557 -4.42622 0.533 14.51467 H ? A ? 116 HG11 1
   ATOM 3089 HG12 B VAL A 135 ? 30.95721 71.47554 -3.53533 0.533 14.51467 H ? A ? 116 HG12 1
   ATOM 3090 HG13 B VAL A 135 ? 30.55415 69.94323 -3.64975 0.533 14.51467 H ? A ? 116 HG13 1
   ATOM 3091 HG21 B VAL A 135 ? 27.55168 70.72598 -3.48530 0.533 12.98312 H ? A ? 116 HG21 1
   ATOM 3092 HG22 B VAL A 135 ? 28.10574 69.37379 -2.86230 0.533 12.98312 H ? A ? 116 HG22 1
   ATOM 3093 HG23 B VAL A 135 ? 27.35624 70.42582 -1.93765 0.533 12.98312 H ? A ? 116 HG23 1
   ATOM 3094 N D VAL A 135 ? 29.32225 71.11567 0.29571 0.467 11.74440 N ? A ? 116 N 1
   ATOM 3095 CA D VAL A 135 ? 30.04974 70.72739 -0.90725 0.467 12.61685 C ? A ? 116 CA 1
   ATOM 3096 C D VAL A 135 ? 31.53878 70.84836 -0.64762 0.467 11.20694 C ? A ? 116 C 1
   ATOM 3097 O D VAL A 135 ? 32.04692 71.85943 -0.12366 0.467 11.01569 O ? A ? 116 O 1
   ATOM 3098 CB D VAL A 135 ? 29.63467 71.56993 -2.11082 0.467 11.83363 C ? A ? 116 CB 1
   ATOM 3099 CG1 D VAL A 135 ? 30.75448 71.53416 -3.19896 0.467 12.34652 C ? A ? 116 CG1 1
   ATOM 3100 CG2 D VAL A 135 ? 28.32319 71.07906 -2.65709 0.467 10.93100 C ? A ? 116 CG2 1
   ATOM 3101 H D VAL A 135 ? 28.75261 71.74981 0.18185 0.467 14.09530 H ? A ? 116 H 1
   ATOM 3102 HA D VAL A 135 ? 29.83219 69.80349 -1.10719 0.467 15.14223 H ? A ? 116 HA 1
   ATOM 3103 HB D VAL A 135 ? 29.51408 72.49324 -1.83908 0.467 14.20237 H ? A ? 116 HB 1
   ATOM 3104 HG11 D VAL A 135 ? 30.37951 71.81766 -4.04744 0.467 14.81783 H ? A ? 116 HG11 1
   ATOM 3105 HG12 D VAL A 135 ? 31.46949 72.13466 -2.93615 0.467 14.81783 H ? A ? 116 HG12 1
   ATOM 3106 HG13 D VAL A 135 ? 31.09372 70.62847 -3.27335 0.467 14.81783 H ? A ? 116 HG13 1
   ATOM 3107 HG21 D VAL A 135 ? 28.06414 71.63799 -3.40635 0.467 13.11921 H ? A ? 116 HG21 1
   ATOM 3108 HG22 D VAL A 135 ? 28.42723 70.16028 -2.95021 0.467 13.11921 H ? A ? 116 HG22 1
   ATOM 3109 HG23 D VAL A 135 ? 27.65159 71.12953 -1.95902 0.467 13.11921 H ? A ? 116 HG23 1
   ATOM 3110 N . GLY A 136 ? 32.27172 69.84031 -1.07278 1.000 13.74001 N ? A ? 117 N 1
   ATOM 3111 CA . GLY A 136 ? 33.66668 69.91922 -0.77052 1.000 13.26859 C ? A ? 117 CA 1
   ATOM 3112 C . GLY A 136 ? 34.06697 69.54281 0.63426 1.000 18.95354 C ? A ? 117 C 1
   ATOM 3113 O . GLY A 136 ? 35.25197 69.62346 0.98259 1.000 17.56707 O ? A ? 117 O 1
   ATOM 3114 HA2 . GLY A 136 ? 34.14374 69.32998 -1.37560 1.000 15.92432 H ? A ? 117 HA2 1
   ATOM 3115 HA3 . GLY A 136 ? 33.96031 70.83137 -0.92104 1.000 15.92432 H ? A ? 117 HA3 1
   ATOM 3116 H B GLY A 136 ? 32.07673 69.07950 -1.42314 0.533 16.49003 H ? A ? 117 H 1
   ATOM 3117 H D GLY A 136 ? 31.99603 69.15124 -1.50727 0.467 16.49003 H ? A ? 117 H 1
   ATOM 3118 N . LYS A 137 ? 33.12062 69.18486 1.49143 1.000 14.66380 N ? A ? 118 N 1
   ATOM 3119 CA . LYS A 137 ? 33.40222 68.80641 2.85931 1.000 16.85989 C ? A ? 118 CA 1
   ATOM 3120 C . LYS A 137 ? 33.21467 67.29673 3.04025 1.000 10.62405 C ? A ? 118 C 1
   ATOM 3121 O . LYS A 137 ? 32.53635 66.64889 2.24795 1.000 13.02996 O ? A ? 118 O 1
   ATOM 3122 CB . LYS A 137 ? 32.47505 69.55136 3.84096 1.000 15.66223 C ? A ? 118 CB 1
   ATOM 3123 CG . LYS A 137 ? 32.39269 70.99953 3.55778 1.000 17.41795 C ? A ? 118 CG 1
   ATOM 3124 CD . LYS A 137 ? 33.80604 71.60581 3.71190 1.000 23.08835 C ? A ? 118 CD 1
   ATOM 3125 CE . LYS A 137 ? 33.89658 73.15095 3.42537 1.000 43.45835 C ? A ? 118 CE 1
   ATOM 3126 NZ . LYS A 137 ? 33.80335 73.52632 2.01847 1.000 32.85473 N ? A ? 118 NZ 1
   ATOM 3127 H . LYS A 137 ? 32.28427 69.15402 1.29353 1.000 17.59858 H ? A ? 118 H 1
   ATOM 3128 HA . LYS A 137 ? 34.32207 69.03408 3.06653 1.000 20.23389 H ? A ? 118 HA 1
   ATOM 3129 HB2 . LYS A 137 ? 31.58119 69.18050 3.77477 1.000 18.79669 H ? A ? 118 HB2 1
   ATOM 3130 HB3 . LYS A 137 ? 32.81451 69.43994 4.74277 1.000 18.79669 H ? A ? 118 HB3 1
   ATOM 3131 HG2 . LYS A 137 ? 32.08149 71.14461 2.65058 1.000 20.90356 H ? A ? 118 HG2 1
   ATOM 3132 HG3 . LYS A 137 ? 31.79211 71.42862 4.18714 1.000 20.90356 H ? A ? 118 HG3 1
   ATOM 3133 HD2 . LYS A 137 ? 34.10636 71.46091 4.62279 1.000 27.70804 H ? A ? 118 HD2 1
   ATOM 3134 HD3 . LYS A 137 ? 34.40272 71.15947 3.09089 1.000 27.70804 H ? A ? 118 HD3 1
   ATOM 3135 HE2 . LYS A 137 ? 33.17001 73.59301 3.89184 1.000 52.15204 H ? A ? 118 HE2 1
   ATOM 3136 HE3 . LYS A 137 ? 34.74895 73.47526 3.75579 1.000 52.15204 H ? A ? 118 HE3 1
   ATOM 3137 HZ1 . LYS A 137 ? 33.87731 74.40916 1.93343 1.000 39.42770 H ? A ? 118 HZ1 1
   ATOM 3138 HZ2 . LYS A 137 ? 34.45545 73.13591 1.55540 1.000 39.42770 H ? A ? 118 HZ2 1
   ATOM 3139 HZ3 . LYS A 137 ? 33.01893 73.26884 1.68606 1.000 39.42770 H ? A ? 118 HZ3 1
   ATOM 3140 N . THR A 138 ? 33.73340 66.79635 4.12815 1.000 11.82297 N ? A ? 119 N 1
   ATOM 3141 CA . THR A 138 ? 33.60153 65.39138 4.52299 1.000 11.36878 C ? A ? 119 CA 1
   ATOM 3142 C . THR A 138 ? 32.55490 65.34363 5.61755 1.000 13.47293 C ? A ? 119 C 1
   ATOM 3143 O . THR A 138 ? 32.70940 65.98329 6.65426 1.000 12.21399 O ? A ? 119 O 1
   ATOM 3144 CB . THR A 138 ? 34.92930 64.83548 5.00509 1.000 13.77852 C ? A ? 119 CB 1
   ATOM 3145 OG1 . THR A 138 ? 35.88627 64.91780 3.91082 1.000 14.08176 O ? A ? 119 OG1 1
   ATOM 3146 CG2 . THR A 138 ? 34.82606 63.41573 5.51168 1.000 18.11191 C ? A ? 119 CG2 1
   ATOM 3147 H . THR A 138 ? 34.19042 67.25951 4.69048 1.000 14.18958 H ? A ? 119 H 1
   ATOM 3148 HA . THR A 138 ? 33.31765 64.84221 3.77551 1.000 13.64455 H ? A ? 119 HA 1
   ATOM 3149 HB . THR A 138 ? 35.23530 65.35849 5.76254 1.000 16.53625 H ? A ? 119 HB 1
   ATOM 3150 HG1 . THR A 138 ? 36.66991 64.88106 4.21109 1.000 16.90012 H ? A ? 119 HG1 1
   ATOM 3151 HG21 . THR A 138 ? 35.71229 63.05525 5.67154 1.000 21.73631 H ? A ? 119 HG21 1
   ATOM 3152 HG22 . THR A 138 ? 34.32354 63.39515 6.34111 1.000 21.73631 H ? A ? 119 HG22 1
   ATOM 3153 HG23 . THR A 138 ? 34.37436 62.86158 4.85611 1.000 21.73631 H ? A ? 119 HG23 1
   ATOM 3154 N B VAL A 139 ? 31.48703 64.59327 5.38788 0.362 10.30472 N ? A ? 120 N 1
   ATOM 3155 CA B VAL A 139 ? 30.35557 64.55769 6.30902 0.362 8.97398 C ? A ? 120 CA 1
   ATOM 3156 C B VAL A 139 ? 30.24081 63.15304 6.86069 0.362 9.83011 C ? A ? 120 C 1
   ATOM 3157 O B VAL A 139 ? 30.30744 62.18428 6.10450 0.362 9.67169 O ? A ? 120 O 1
   ATOM 3158 CB B VAL A 139 ? 29.04549 64.97336 5.62034 0.362 9.40119 C ? A ? 120 CB 1
   ATOM 3159 CG1 B VAL A 139 ? 27.85729 64.83024 6.56742 0.362 9.30224 C ? A ? 120 CG1 1
   ATOM 3160 CG2 B VAL A 139 ? 29.13757 66.39819 5.12415 0.362 11.63588 C ? A ? 120 CG2 1
   ATOM 3161 H B VAL A 139 ? 31.39195 64.08948 4.69741 0.362 12.36768 H ? A ? 120 H 1
   ATOM 3162 HA B VAL A 139 ? 30.52307 65.16888 7.04338 0.362 10.77079 H ? A ? 120 HA 1
   ATOM 3163 HB B VAL A 139 ? 28.90233 64.38533 4.86230 0.362 11.28344 H ? A ? 120 HB 1
   ATOM 3164 HG11 B VAL A 139 ? 27.08974 65.28051 6.18139 0.362 11.16470 H ? A ? 120 HG11 1
   ATOM 3165 HG12 B VAL A 139 ? 27.66165 63.88792 6.68847 0.362 11.16470 H ? A ? 120 HG12 1
   ATOM 3166 HG13 B VAL A 139 ? 28.08291 65.23346 7.42030 0.362 11.16470 H ? A ? 120 HG13 1
   ATOM 3167 HG21 B VAL A 139 ? 28.29467 66.64414 4.71193 0.362 13.96507 H ? A ? 120 HG21 1
   ATOM 3168 HG22 B VAL A 139 ? 29.32129 66.98311 5.87583 0.362 13.96507 H ? A ? 120 HG22 1
   ATOM 3169 HG23 B VAL A 139 ? 29.85447 66.46037 4.47370 0.362 13.96507 H ? A ? 120 HG23 1
   ATOM 3170 N D VAL A 139 ? 31.49344 64.58111 5.37875 0.638 10.30253 N ? A ? 120 N 1
   ATOM 3171 CA D VAL A 139 ? 30.29234 64.61984 6.21451 0.638 8.92096 C ? A ? 120 CA 1
   ATOM 3172 C D VAL A 139 ? 30.01418 63.21859 6.69764 0.638 9.90341 C ? A ? 120 C 1
   ATOM 3173 O D VAL A 139 ? 29.79055 62.30638 5.89193 0.638 9.96632 O ? A ? 120 O 1
   ATOM 3174 CB D VAL A 139 ? 29.08222 65.19202 5.45843 0.638 9.49408 C ? A ? 120 CB 1
   ATOM 3175 CG1 D VAL A 139 ? 27.82137 65.20172 6.31668 0.638 9.28839 C ? A ? 120 CG1 1
   ATOM 3176 CG2 D VAL A 139 ? 29.41355 66.60251 4.99331 0.638 12.28734 C ? A ? 120 CG2 1
   ATOM 3177 H D VAL A 139 ? 31.44224 64.02240 4.72697 0.638 12.36505 H ? A ? 120 H 1
   ATOM 3178 HA D VAL A 139 ? 30.46059 65.18111 6.98754 0.638 10.70717 H ? A ? 120 HA 1
   ATOM 3179 HB D VAL A 139 ? 28.89568 64.62453 4.69420 0.638 11.39491 H ? A ? 120 HB 1
   ATOM 3180 HG11 D VAL A 139 ? 27.13761 65.72290 5.86751 0.638 11.14808 H ? A ? 120 HG11 1
   ATOM 3181 HG12 D VAL A 139 ? 27.51522 64.28940 6.43848 0.638 11.14808 H ? A ? 120 HG12 1
   ATOM 3182 HG13 D VAL A 139 ? 28.02811 65.59891 7.17715 0.638 11.14808 H ? A ? 120 HG13 1
   ATOM 3183 HG21 D VAL A 139 ? 28.70032 66.92112 4.41824 0.638 14.74682 H ? A ? 120 HG21 1
   ATOM 3184 HG22 D VAL A 139 ? 29.49601 67.17952 5.76866 0.638 14.74682 H ? A ? 120 HG22 1
   ATOM 3185 HG23 D VAL A 139 ? 30.25059 66.58506 4.50345 0.638 14.74682 H ? A ? 120 HG23 1
   ATOM 3186 N B ALA A 140 ? 30.06434 63.04920 8.17285 0.362 8.40351 N ? A ? 121 N 1
   ATOM 3187 CA B ALA A 140 ? 29.85174 61.78144 8.85706 0.362 9.23331 C ? A ? 121 CA 1
   ATOM 3188 C B ALA A 140 ? 28.36728 61.59389 9.14288 0.362 7.93186 C ? A ? 121 C 1
   ATOM 3189 O B ALA A 140 ? 27.70825 62.52396 9.59928 0.362 9.00158 O ? A ? 121 O 1
   ATOM 3190 CB B ALA A 140 ? 30.62831 61.72968 10.17342 0.362 10.89877 C ? A ? 121 CB 1
   ATOM 3191 H B ALA A 140 ? 30.06378 63.72365 8.70643 0.362 10.08623 H ? A ? 121 H 1
   ATOM 3192 HA B ALA A 140 ? 30.15730 61.06100 8.28390 0.362 11.08199 H ? A ? 121 HA 1
   ATOM 3193 HB1 B ALA A 140 ? 30.42469 60.89716 10.62768 0.362 13.08054 H ? A ? 121 HB1 1
   ATOM 3194 HB2 B ALA A 140 ? 31.57798 61.77834 9.98196 0.362 13.08054 H ? A ? 121 HB2 1
   ATOM 3195 HB3 B ALA A 140 ? 30.36336 62.48148 10.72615 0.362 13.08054 H ? A ? 121 HB3 1
   ATOM 3196 N D ALA A 140 ? 29.99334 63.06016 8.01860 0.638 8.34448 N ? A ? 121 N 1
   ATOM 3197 CA D ALA A 140 ? 29.69039 61.79212 8.65673 0.638 9.00025 C ? A ? 121 CA 1
   ATOM 3198 C D ALA A 140 ? 28.19151 61.62529 8.89491 0.638 8.10366 C ? A ? 121 C 1
   ATOM 3199 O D ALA A 140 ? 27.49313 62.58070 9.23896 0.638 9.15608 O ? A ? 121 O 1
   ATOM 3200 CB D ALA A 140 ? 30.41145 61.67065 9.99955 0.638 11.08035 C ? A ? 121 CB 1
   ATOM 3201 H D ALA A 140 ? 30.15639 63.69222 8.57852 0.638 10.01540 H ? A ? 121 H 1
   ATOM 3202 HA D ALA A 140 ? 29.98807 61.08445 8.06387 0.638 10.80232 H ? A ? 121 HA 1
   ATOM 3203 HB1 D ALA A 140 ? 30.15998 60.83263 10.41835 0.638 13.29843 H ? A ? 121 HB1 1
   ATOM 3204 HB2 D ALA A 140 ? 31.36912 61.68972 9.84661 0.638 13.29843 H ? A ? 121 HB2 1
   ATOM 3205 HB3 D ALA A 140 ? 30.15201 62.41431 10.56572 0.638 13.29843 H ? A ? 121 HB3 1
   ATOM 3206 N B VAL A 141 ? 27.85338 60.39949 8.84684 0.362 10.35542 N ? A ? 122 N 1
   ATOM 3207 CA B VAL A 141 ? 26.44659 60.06186 9.02775 0.362 10.28079 C ? A ? 122 CA 1
   ATOM 3208 C B VAL A 141 ? 26.33271 58.68059 9.65205 0.362 10.90643 C ? A ? 122 C 1
   ATOM 3209 O B VAL A 141 ? 27.31565 57.94935 9.78974 0.362 8.65565 O ? A ? 122 O 1
   ATOM 3210 CB B VAL A 141 ? 25.66593 60.06896 7.69985 0.362 9.51478 C ? A ? 122 CB 1
   ATOM 3211 CG1 B VAL A 141 ? 25.72279 61.43933 7.06414 0.362 10.75832 C ? A ? 122 CG1 1
   ATOM 3212 CG2 B VAL A 141 ? 26.22878 58.99542 6.74958 0.362 9.90571 C ? A ? 122 CG2 1
   ATOM 3213 H B VAL A 141 ? 28.31781 59.74896 8.52948 0.362 12.42852 H ? A ? 122 H 1
   ATOM 3214 HA B VAL A 141 ? 26.06097 60.71260 9.63499 0.362 12.33897 H ? A ? 122 HA 1
   ATOM 3215 HB B VAL A 141 ? 24.73460 59.86006 7.87276 0.362 11.41976 H ? A ? 122 HB 1
   ATOM 3216 HG11 B VAL A 141 ? 25.18426 61.43579 6.25737 0.362 12.91199 H ? A ? 122 HG11 1
   ATOM 3217 HG12 B VAL A 141 ? 25.37523 62.09292 7.69098 0.362 12.91199 H ? A ? 122 HG12 1
   ATOM 3218 HG13 B VAL A 141 ? 26.64452 61.64810 6.84566 0.362 12.91199 H ? A ? 122 HG13 1
   ATOM 3219 HG21 B VAL A 141 ? 25.88896 59.15576 5.85531 0.362 11.88887 H ? A ? 122 HG21 1
   ATOM 3220 HG22 B VAL A 141 ? 27.19726 59.04967 6.75007 0.362 11.88887 H ? A ? 122 HG22 1
   ATOM 3221 HG23 B VAL A 141 ? 25.94633 58.12050 7.05883 0.362 11.88887 H ? A ? 122 HG23 1
   ATOM 3222 N D VAL A 141 ? 27.70216 60.41638 8.60888 0.638 10.28712 N ? A ? 122 N 1
   ATOM 3223 CA D VAL A 141 ? 26.30999 60.04145 8.81644 0.638 10.43198 C ? A ? 122 CA 1
   ATOM 3224 C D VAL A 141 ? 26.23436 58.63105 9.36925 0.638 10.96180 C ? A ? 122 C 1
   ATOM 3225 O D VAL A 141 ? 27.15835 57.84065 9.22799 0.638 7.08834 O ? A ? 122 O 1
   ATOM 3226 CB D VAL A 141 ? 25.49556 60.09928 7.51914 0.638 9.52858 C ? A ? 122 CB 1
   ATOM 3227 CG1 D VAL A 141 ? 25.39679 61.54925 7.04523 0.638 11.30985 C ? A ? 122 CG1 1
   ATOM 3228 CG2 D VAL A 141 ? 26.13852 59.21280 6.42526 0.638 10.09963 C ? A ? 122 CG2 1
   ATOM 3229 H D VAL A 141 ? 28.17678 59.77770 8.28265 0.638 12.34657 H ? A ? 122 H 1
   ATOM 3230 HA D VAL A 141 ? 25.93076 60.65123 9.46855 0.638 12.52039 H ? A ? 122 HA 1
   ATOM 3231 HB D VAL A 141 ? 24.60261 59.75870 7.68511 0.638 11.43632 H ? A ? 122 HB 1
   ATOM 3232 HG11 D VAL A 141 ? 24.80775 61.59053 6.27567 0.638 13.57384 H ? A ? 122 HG11 1
   ATOM 3233 HG12 D VAL A 141 ? 25.03963 62.09301 7.76471 0.638 13.57384 H ? A ? 122 HG12 1
   ATOM 3234 HG13 D VAL A 141 ? 26.28178 61.86284 6.80160 0.638 13.57384 H ? A ? 122 HG13 1
   ATOM 3235 HG21 D VAL A 141 ? 25.64608 59.32595 5.59725 0.638 12.12157 H ? A ? 122 HG21 1
   ATOM 3236 HG22 D VAL A 141 ? 27.06145 59.48418 6.30095 0.638 12.12157 H ? A ? 122 HG22 1
   ATOM 3237 HG23 D VAL A 141 ? 26.10157 58.28567 6.70803 0.638 12.12157 H ? A ? 122 HG23 1
   ATOM 3238 N . GLN A 142 ? 25.09149 58.30551 9.99618 1.000 9.08583 N ? A ? 123 N 1
   ATOM 3239 CA . GLN A 142 ? 24.78888 56.91645 10.34899 1.000 10.07235 C ? A ? 123 CA 1
   ATOM 3240 C . GLN A 142 ? 24.23898 56.20772 9.11881 1.000 9.23563 C ? A ? 123 C 1
   ATOM 3241 O . GLN A 142 ? 23.32168 56.71031 8.44361 1.000 10.27235 O ? A ? 123 O 1
   ATOM 3242 HA . GLN A 142 ? 25.60272 56.47563 10.63923 1.000 12.08883 H ? A ? 123 HA 1
   ATOM 3243 CB A GLN A 142 ? 23.77363 56.82872 11.51490 0.787 10.15427 C ? A ? 123 CB 1
   ATOM 3244 CG A GLN A 142 ? 23.25411 55.38821 11.72522 0.787 8.92123 C ? A ? 123 CG 1
   ATOM 3245 CD A GLN A 142 ? 22.50756 55.29521 13.00157 0.787 10.19298 C ? A ? 123 CD 1
   ATOM 3246 OE1 A GLN A 142 ? 21.36968 55.76756 13.08931 0.787 8.19020 O ? A ? 123 OE1 1
   ATOM 3247 NE2 A GLN A 142 ? 23.13094 54.71001 14.01741 0.787 9.86022 N ? A ? 123 NE2 1
   ATOM 3248 HB2 A GLN A 142 ? 24.20414 57.11858 12.33438 0.787 12.18715 H ? A ? 123 HB2 1
   ATOM 3249 HB3 A GLN A 142 ? 23.01415 57.39954 11.31930 0.787 12.18715 H ? A ? 123 HB3 1
   ATOM 3250 HG2 A GLN A 142 ? 22.65848 55.14721 10.99855 0.787 10.70749 H ? A ? 123 HG2 1
   ATOM 3251 HG3 A GLN A 142 ? 24.00338 54.77305 11.75793 0.787 10.70749 H ? A ? 123 HG3 1
   ATOM 3252 HE21 A GLN A 142 ? 23.92940 54.40736 13.91512 0.787 11.83428 H ? A ? 123 HE21 1
   ATOM 3253 HE22 A GLN A 142 ? 22.73624 54.63363 14.77766 0.787 11.83428 H ? A ? 123 HE22 1
   ATOM 3254 CB B GLN A 142 ? 23.77817 56.84166 11.49783 0.213 10.11260 C ? A ? 123 CB 1
   ATOM 3255 CG B GLN A 142 ? 23.37962 55.41738 11.84748 0.213 9.20684 C ? A ? 123 CG 1
   ATOM 3256 CD B GLN A 142 ? 22.42460 55.37343 13.00760 0.213 10.16142 C ? A ? 123 CD 1
   ATOM 3257 OE1 B GLN A 142 ? 21.24099 55.66567 12.85870 0.213 8.46878 O ? A ? 123 OE1 1
   ATOM 3258 NE2 B GLN A 142 ? 22.93232 55.02321 14.17655 0.213 9.97098 N ? A ? 123 NE2 1
   ATOM 3259 H B GLN A 142 ? 24.41576 58.83633 10.03121 0.362 10.90502 H ? A ? 123 H 1
   ATOM 3260 HB2 B GLN A 142 ? 24.16978 57.24536 12.28813 0.213 12.13714 H ? A ? 123 HB2 1
   ATOM 3261 HB3 B GLN A 142 ? 22.97556 57.32285 11.24254 0.213 12.13714 H ? A ? 123 HB3 1
   ATOM 3262 HG2 B GLN A 142 ? 22.94633 55.00943 11.08150 0.213 11.05022 H ? A ? 123 HG2 1
   ATOM 3263 HG3 B GLN A 142 ? 24.17278 54.91319 12.08747 0.213 11.05022 H ? A ? 123 HG3 1
   ATOM 3264 HE21 B GLN A 142 ? 23.76887 54.83519 14.24306 0.213 11.96720 H ? A ? 123 HE21 1
   ATOM 3265 HE22 B GLN A 142 ? 22.42612 54.98334 14.87065 0.213 11.96720 H ? A ? 123 HE22 1
   ATOM 3266 H D GLN A 142 ? 24.48313 58.86897 10.22427 0.638 10.90502 H ? A ? 123 H 1
   ATOM 3267 N . ILE A 143 ? 24.85908 55.08015 8.75754 1.000 11.09408 N ? A ? 124 N 1
   ATOM 3268 CA . ILE A 143 ? 24.47302 54.39968 7.52927 1.000 12.80739 C ? A ? 124 CA 1
   ATOM 3269 C . ILE A 143 ? 22.99383 54.05484 7.55201 1.000 11.89782 C ? A ? 124 C 1
   ATOM 3270 O . ILE A 143 ? 22.45396 53.51308 8.53871 1.000 11.49067 O ? A ? 124 O 1
   ATOM 3271 H . ILE A 143 ? 25.49183 54.70038 9.19912 1.000 13.31491 H ? A ? 124 H 1
   ATOM 3272 HA . ILE A 143 ? 24.60483 55.01023 6.78714 1.000 15.37088 H ? A ? 124 HA 1
   ATOM 3273 CB A ILE A 143 ? 25.31326 53.12632 7.32377 0.342 15.65431 C ? A ? 124 CB 1
   ATOM 3274 CG1 A ILE A 143 ? 26.70081 53.25659 7.95983 0.342 16.36311 C ? A ? 124 CG1 1
   ATOM 3275 CG2 A ILE A 143 ? 25.42208 52.83358 5.81869 0.342 18.60614 C ? A ? 124 CG2 1
   ATOM 3276 CD1 A ILE A 143 ? 27.58795 52.06301 7.76369 0.342 14.28811 C ? A ? 124 CD1 1
   ATOM 3277 HB A ILE A 143 ? 24.86922 52.38692 7.76763 0.342 18.78719 H ? A ? 124 HB 1
   ATOM 3278 HG12 A ILE A 143 ? 27.14946 54.02268 7.56902 0.342 19.63775 H ? A ? 124 HG12 1
   ATOM 3279 HG13 A ILE A 143 ? 26.59218 53.38733 8.91482 0.342 19.63775 H ? A ? 124 HG13 1
   ATOM 3280 HG21 A ILE A 143 ? 25.71119 51.91589 5.69555 0.342 22.32938 H ? A ? 124 HG21 1
   ATOM 3281 HG22 A ILE A 143 ? 24.55321 52.96461 5.40785 0.342 22.32938 H ? A ? 124 HG22 1
   ATOM 3282 HG23 A ILE A 143 ? 26.06892 53.43982 5.42501 0.342 22.32938 H ? A ? 124 HG23 1
   ATOM 3283 HD11 A ILE A 143 ? 28.42819 52.21502 8.22388 0.342 17.14775 H ? A ? 124 HD11 1
   ATOM 3284 HD12 A ILE A 143 ? 27.14807 51.27923 8.12852 0.342 17.14775 H ? A ? 124 HD12 1
   ATOM 3285 HD13 A ILE A 143 ? 27.74788 51.94093 6.81478 0.342 17.14775 H ? A ? 124 HD13 1
   ATOM 3286 CB C ILE A 143 ? 25.36915 53.17626 7.27821 0.658 15.70543 C ? A ? 124 CB 1
   ATOM 3287 CG1 C ILE A 143 ? 25.01778 52.53512 5.93124 0.658 18.17109 C ? A ? 124 CG1 1
   ATOM 3288 CG2 C ILE A 143 ? 25.22290 52.12846 8.32032 0.658 14.29345 C ? A ? 124 CG2 1
   ATOM 3289 CD1 C ILE A 143 ? 26.23706 51.78080 5.34133 0.658 16.35709 C ? A ? 124 CD1 1
   ATOM 3290 HB C ILE A 143 ? 26.28063 53.50780 7.29159 0.658 18.84853 H ? A ? 124 HB 1
   ATOM 3291 HG12 C ILE A 143 ? 24.29390 51.90134 6.05462 0.658 21.80732 H ? A ? 124 HG12 1
   ATOM 3292 HG13 C ILE A 143 ? 24.75070 53.22600 5.30494 0.658 21.80732 H ? A ? 124 HG13 1
   ATOM 3293 HG21 C ILE A 143 ? 25.84165 51.40591 8.13068 0.658 17.15415 H ? A ? 124 HG21 1
   ATOM 3294 HG22 C ILE A 143 ? 25.42186 52.51537 9.18728 0.658 17.15415 H ? A ? 124 HG22 1
   ATOM 3295 HG23 C ILE A 143 ? 24.31187 51.79564 8.30784 0.658 17.15415 H ? A ? 124 HG23 1
   ATOM 3296 HD11 C ILE A 143 ? 26.00620 51.44777 4.46003 0.658 19.63053 H ? A ? 124 HD11 1
   ATOM 3297 HD12 C ILE A 143 ? 26.98664 52.39316 5.27765 0.658 19.63053 H ? A ? 124 HD12 1
   ATOM 3298 HD13 C ILE A 143 ? 26.46343 51.04053 5.92584 0.658 19.63053 H ? A ? 124 HD13 1
   ATOM 3299 N . GLY A 144 ? 22.33504 54.33681 6.44069 1.000 10.88359 N ? A ? 125 N 1
   ATOM 3300 CA . GLY A 144 ? 20.97343 53.96722 6.21144 1.000 13.47636 C ? A ? 125 CA 1
   ATOM 3301 C . GLY A 144 ? 19.95299 54.95267 6.72327 1.000 11.49757 C ? A ? 125 C 1
   ATOM 3302 O . GLY A 144 ? 18.75616 54.71805 6.54137 1.000 11.58600 O ? A ? 125 O 1
   ATOM 3303 H . GLY A 144 ? 22.68144 54.76264 5.77867 1.000 13.06232 H ? A ? 125 H 1
   ATOM 3304 HA2 . GLY A 144 ? 20.83541 53.86784 5.25647 1.000 16.17365 H ? A ? 125 HA2 1
   ATOM 3305 HA3 . GLY A 144 ? 20.80572 53.11589 6.64505 1.000 16.17365 H ? A ? 125 HA3 1
   ATOM 3306 N . THR A 145 ? 20.39378 56.03296 7.34760 1.000 11.34825 N ? A ? 126 N 1
   ATOM 3307 CA . THR A 145 ? 19.44246 57.02136 7.83307 1.000 9.02081 C ? A ? 126 CA 1
   ATOM 3308 C . THR A 145 ? 18.99291 57.98322 6.72900 1.000 10.38209 C ? A ? 126 C 1
   ATOM 3309 O . THR A 145 ? 19.61351 58.10913 5.68397 1.000 10.79553 O ? A ? 126 O 1
   ATOM 3310 CB . THR A 145 ? 20.05519 57.86028 8.95672 1.000 6.37633 C ? A ? 126 CB 1
   ATOM 3311 OG1 . THR A 145 ? 21.24464 58.52508 8.48014 1.000 9.56982 O ? A ? 126 OG1 1
   ATOM 3312 CG2 . THR A 145 ? 20.38388 57.02736 10.18749 1.000 8.47187 C ? A ? 126 CG2 1
   ATOM 3313 H . THR A 145 ? 21.22055 56.21414 7.49996 1.000 13.61991 H ? A ? 126 H 1
   ATOM 3314 HA . THR A 145 ? 18.67168 56.53099 8.15916 1.000 10.82699 H ? A ? 126 HA 1
   ATOM 3315 HB . THR A 145 ? 19.40225 58.52241 9.23267 1.000 7.65361 H ? A ? 126 HB 1
   ATOM 3316 HG1 . THR A 145 ? 21.62155 58.05499 7.89485 1.000 11.48581 H ? A ? 126 HG1 1
   ATOM 3317 HG21 . THR A 145 ? 20.70684 57.60113 10.89980 1.000 10.16826 H ? A ? 126 HG21 1
   ATOM 3318 HG22 . THR A 145 ? 19.59048 56.56110 10.49411 1.000 10.16826 H ? A ? 126 HG22 1
   ATOM 3319 HG23 . THR A 145 ? 21.06926 56.37520 9.97338 1.000 10.16826 H ? A ? 126 HG23 1
   ATOM 3320 N . THR A 146 ? 17.94992 58.74634 7.03754 1.000 8.66893 N ? A ? 127 N 1
   ATOM 3321 CA . THR A 146 ? 17.51360 59.81023 6.15207 1.000 8.99777 C ? A ? 127 CA 1
   ATOM 3322 C . THR A 146 ? 18.61069 60.84429 5.94979 1.000 10.75985 C ? A ? 127 C 1
   ATOM 3323 O . THR A 146 ? 18.76456 61.36694 4.83424 1.000 10.06298 O ? A ? 127 O 1
   ATOM 3324 CB . THR A 146 ? 16.23734 60.44350 6.67400 1.000 11.25631 C ? A ? 127 CB 1
   ATOM 3325 OG1 . THR A 146 ? 16.32575 60.73070 8.06902 1.000 9.77305 O ? A ? 127 OG1 1
   ATOM 3326 CG2 . THR A 146 ? 15.08609 59.50104 6.43903 1.000 9.88795 C ? A ? 127 CG2 1
   ATOM 3327 H . THR A 146 ? 17.47974 58.66712 7.75325 1.000 10.40473 H ? A ? 127 H 1
   ATOM 3328 HA . THR A 146 ? 17.30356 59.43562 5.28233 1.000 10.79934 H ? A ? 127 HA 1
   ATOM 3329 HB . THR A 146 ? 16.08701 61.28029 6.20701 1.000 13.50959 H ? A ? 127 HB 1
   ATOM 3330 HG1 . THR A 146 ? 16.99216 61.21923 8.22010 1.000 11.72968 H ? A ? 127 HG1 1
   ATOM 3331 HG21 . THR A 146 ? 14.25712 59.91021 6.73278 1.000 11.86755 H ? A ? 127 HG21 1
   ATOM 3332 HG22 . THR A 146 ? 15.01633 59.29152 5.49450 1.000 11.86755 H ? A ? 127 HG22 1
   ATOM 3333 HG23 . THR A 146 ? 15.22412 58.67866 6.93455 1.000 11.86755 H ? A ? 127 HG23 1
   ATOM 3334 N . GLY A 147 ? 19.45180 61.07826 6.96578 1.000 8.95936 N ? A ? 128 N 1
   ATOM 3335 CA . GLY A 147 ? 20.60533 61.95950 6.74797 1.000 10.24189 C ? A ? 128 CA 1
   ATOM 3336 C . GLY A 147 ? 21.57869 61.42925 5.69354 1.000 10.10629 C ? A ? 128 C 1
   ATOM 3337 O . GLY A 147 ? 22.05696 62.18083 4.81373 1.000 9.54373 O ? A ? 128 O 1
   ATOM 3338 H . GLY A 147 ? 19.38059 60.75279 7.75862 1.000 10.75325 H ? A ? 128 H 1
   ATOM 3339 HA2 . GLY A 147 ? 20.29014 62.82974 6.45773 1.000 12.29228 H ? A ? 128 HA2 1
   ATOM 3340 HA3 . GLY A 147 ? 21.08963 62.06115 7.58225 1.000 12.29228 H ? A ? 128 HA3 1
   ATOM 3341 N . ASP A 148 ? 21.95840 60.15484 5.82352 1.000 10.03599 N ? A ? 129 N 1
   ATOM 3342 CA . ASP A 148 ? 22.80227 59.46989 4.83269 1.000 9.16195 C ? A ? 129 CA 1
   ATOM 3343 C . ASP A 148 ? 22.16523 59.58876 3.45657 1.000 12.06373 C ? A ? 129 C 1
   ATOM 3344 O . ASP A 148 ? 22.79068 60.02752 2.47861 1.000 12.85974 O ? A ? 129 O 1
   ATOM 3345 CB . ASP A 148 ? 22.91207 57.99587 5.26993 1.000 10.63329 C ? A ? 129 CB 1
   ATOM 3346 CG . ASP A 148 ? 23.81908 57.16381 4.36400 1.000 16.58125 C ? A ? 129 CG 1
   ATOM 3347 OD1 . ASP A 148 ? 24.44976 57.74691 3.47185 1.000 10.18872 O ? A ? 129 OD1 1
   ATOM 3348 OD2 . ASP A 148 ? 23.87538 55.92335 4.52209 1.000 12.41556 O ? A ? 129 OD2 1
   ATOM 3349 H . ASP A 148 ? 21.73890 59.65297 6.48651 1.000 12.04520 H ? A ? 129 H 1
   ATOM 3350 HA . ASP A 148 ? 23.69163 59.85421 4.78550 1.000 10.99635 H ? A ? 129 HA 1
   ATOM 3351 HB2 . ASP A 148 ? 23.27570 57.96094 6.16851 1.000 12.76197 H ? A ? 129 HB2 1
   ATOM 3352 HB3 . ASP A 148 ? 22.02814 57.59673 5.25399 1.000 12.76197 H ? A ? 129 HB3 1
   ATOM 3353 N . ILE A 149 ? 20.88975 59.22234 3.37801 1.000 9.14484 N ? A ? 130 N 1
   ATOM 3354 CA . ILE A 149 ? 20.17855 59.26142 2.10038 1.000 8.78773 C ? A ? 130 CA 1
   ATOM 3355 C . ILE A 149 ? 20.29251 60.64011 1.47511 1.000 14.48744 C ? A ? 130 C 1
   ATOM 3356 O . ILE A 149 ? 20.56962 60.78022 0.26116 1.000 14.24583 O ? A ? 130 O 1
   ATOM 3357 CB . ILE A 149 ? 18.71844 58.84786 2.28576 1.000 12.38489 C ? A ? 130 CB 1
   ATOM 3358 CG1 . ILE A 149 ? 18.65800 57.34234 2.59474 1.000 13.18819 C ? A ? 130 CG1 1
   ATOM 3359 CG2 . ILE A 149 ? 17.90301 59.22067 1.06617 1.000 12.63750 C ? A ? 130 CG2 1
   ATOM 3360 CD1 . ILE A 149 ? 17.31361 56.87404 3.07044 1.000 14.31999 C ? A ? 130 CD1 1
   ATOM 3361 H . ILE A 149 ? 20.41555 58.94947 4.04155 1.000 10.97582 H ? A ? 130 H 1
   ATOM 3362 HA . ILE A 149 ? 20.59255 58.62237 1.49945 1.000 10.54729 H ? A ? 130 HA 1
   ATOM 3363 HB . ILE A 149 ? 18.33203 59.32546 3.03642 1.000 14.86388 H ? A ? 130 HB 1
   ATOM 3364 HG12 . ILE A 149 ? 18.87411 56.84973 1.78756 1.000 15.82785 H ? A ? 130 HG12 1
   ATOM 3365 HG13 . ILE A 149 ? 19.30420 57.14071 3.28949 1.000 15.82785 H ? A ? 130 HG13 1
   ATOM 3366 HG21 . ILE A 149 ? 17.06663 58.72969 1.08333 1.000 15.16701 H ? A ? 130 HG21 1
   ATOM 3367 HG22 . ILE A 149 ? 17.72709 60.17443 1.08338 1.000 15.16701 H ? A ? 130 HG22 1
   ATOM 3368 HG23 . ILE A 149 ? 18.40495 58.99124 0.26847 1.000 15.16701 H ? A ? 130 HG23 1
   ATOM 3369 HD11 . ILE A 149 ? 17.39815 55.97252 3.41832 1.000 17.18601 H ? A ? 130 HD11 1
   ATOM 3370 HD12 . ILE A 149 ? 17.00049 57.47005 3.76874 1.000 17.18601 H ? A ? 130 HD12 1
   ATOM 3371 HD13 . ILE A 149 ? 16.69362 56.88396 2.32450 1.000 17.18601 H ? A ? 130 HD13 1
   ATOM 3372 N . GLU A 150 ? 20.14218 61.69601 2.29040 1.000 12.11866 N ? A ? 131 N 1
   ATOM 3373 CA . GLU A 150 ? 20.09587 63.02084 1.68706 1.000 13.20825 C ? A ? 131 CA 1
   ATOM 3374 C . GLU A 150 ? 21.48223 63.48499 1.25089 1.000 14.40862 C ? A ? 131 C 1
   ATOM 3375 O . GLU A 150 ? 21.67174 63.96067 0.11661 1.000 13.32225 O ? A ? 131 O 1
   ATOM 3376 H . GLU A 150 ? 20.06949 61.66606 3.14679 1.000 14.54441 H ? A ? 131 H 1
   ATOM 3377 HA . GLU A 150 ? 19.53383 62.97794 0.89764 1.000 15.85192 H ? A ? 131 HA 1
   ATOM 3378 CB A GLU A 150 ? 19.46291 64.02668 2.64617 0.866 13.78917 C ? A ? 131 CB 1
   ATOM 3379 CG A GLU A 150 ? 18.82104 65.12831 1.87579 0.866 15.08194 C ? A ? 131 CG 1
   ATOM 3380 CD A GLU A 150 ? 17.59030 64.67794 1.04591 0.866 18.57758 C ? A ? 131 CD 1
   ATOM 3381 OE1 A GLU A 150 ? 17.06741 63.54528 1.24234 0.866 17.22304 O ? A ? 131 OE1 1
   ATOM 3382 OE2 A GLU A 150 ? 17.16618 65.48651 0.18456 0.866 19.93018 O ? A ? 131 OE2 1
   ATOM 3383 HB2 A GLU A 150 ? 18.78595 63.58503 3.18243 0.866 16.54902 H ? A ? 131 HB2 1
   ATOM 3384 HB3 A GLU A 150 ? 20.14681 64.40479 3.22081 0.866 16.54902 H ? A ? 131 HB3 1
   ATOM 3385 HG2 A GLU A 150 ? 18.52445 65.81177 2.49693 0.866 18.10034 H ? A ? 131 HG2 1
   ATOM 3386 HG3 A GLU A 150 ? 19.47253 65.49946 1.26040 0.866 18.10034 H ? A ? 131 HG3 1
   ATOM 3387 CB B GLU A 150 ? 19.47621 64.02529 2.66050 0.134 13.79951 C ? A ? 131 CB 1
   ATOM 3388 CG B GLU A 150 ? 19.02560 65.30348 1.97850 0.134 14.96578 C ? A ? 131 CG 1
   ATOM 3389 CD B GLU A 150 ? 18.00504 65.04423 0.88193 0.134 18.28045 C ? A ? 131 CD 1
   ATOM 3390 OE1 B GLU A 150 ? 17.08415 64.22692 1.10151 0.134 17.65575 O ? A ? 131 OE1 1
   ATOM 3391 OE2 B GLU A 150 ? 18.14150 65.63809 -0.20866 0.134 18.26463 O ? A ? 131 OE2 1
   ATOM 3392 HB2 B GLU A 150 ? 18.70166 63.62032 3.08119 0.134 16.56143 H ? A ? 131 HB2 1
   ATOM 3393 HB3 B GLU A 150 ? 20.13442 64.25992 3.33326 0.134 16.56143 H ? A ? 131 HB3 1
   ATOM 3394 HG2 B GLU A 150 ? 18.61914 65.88859 2.63678 0.134 17.96095 H ? A ? 131 HG2 1
   ATOM 3395 HG3 B GLU A 150 ? 19.79479 65.73821 1.57818 0.134 17.96095 H ? A ? 131 HG3 1
   ATOM 3396 N . VAL A 151 ? 22.48605 63.36102 2.10894 1.000 8.72939 N ? A ? 132 N 1
   ATOM 3397 CA . VAL A 151 ? 23.79411 63.86898 1.70933 1.000 9.49707 C ? A ? 132 CA 1
   ATOM 3398 C . VAL A 151 ? 24.34726 63.04842 0.56421 1.000 12.80896 C ? A ? 132 C 1
   ATOM 3399 O . VAL A 151 ? 25.24091 63.50309 -0.16772 1.000 10.86903 O ? A ? 132 O 1
   ATOM 3400 CB . VAL A 151 ? 24.79579 63.92297 2.86335 1.000 12.08208 C ? A ? 132 CB 1
   ATOM 3401 CG1 . VAL A 151 ? 24.32632 65.00141 3.87444 1.000 13.28663 C ? A ? 132 CG1 1
   ATOM 3402 CG2 . VAL A 151 ? 24.99385 62.56240 3.49713 1.000 14.57706 C ? A ? 132 CG2 1
   ATOM 3403 H . VAL A 151 ? 22.44099 63.00487 2.89043 1.000 10.47729 H ? A ? 132 H 1
   ATOM 3404 HA . VAL A 151 ? 23.65587 64.78518 1.42234 1.000 11.39850 H ? A ? 132 HA 1
   ATOM 3405 HB . VAL A 151 ? 25.67320 64.17513 2.53553 1.000 14.50051 H ? A ? 132 HB 1
   ATOM 3406 HG11 . VAL A 151 ? 24.97349 65.06233 4.59441 1.000 15.94598 H ? A ? 132 HG11 1
   ATOM 3407 HG12 . VAL A 151 ? 24.25849 65.85440 3.41760 1.000 15.94598 H ? A ? 132 HG12 1
   ATOM 3408 HG13 . VAL A 151 ? 23.46022 64.74624 4.22892 1.000 15.94598 H ? A ? 132 HG13 1
   ATOM 3409 HG21 . VAL A 151 ? 25.60761 62.64796 4.24338 1.000 17.49449 H ? A ? 132 HG21 1
   ATOM 3410 HG22 . VAL A 151 ? 24.13714 62.23187 3.80968 1.000 17.49449 H ? A ? 132 HG22 1
   ATOM 3411 HG23 . VAL A 151 ? 25.36076 61.95595 2.83495 1.000 17.49449 H ? A ? 132 HG23 1
   ATOM 3412 N . SER A 152 ? 23.95998 61.78960 0.47898 1.000 10.59614 N ? A ? 133 N 1
   ATOM 3413 CA . SER A 152 ? 24.38792 60.92730 -0.62207 1.000 14.62727 C ? A ? 133 CA 1
   ATOM 3414 C . SER A 152 ? 23.95414 61.44796 -1.98487 1.000 14.46959 C ? A ? 133 C 1
   ATOM 3415 O . SER A 152 ? 24.55882 61.06903 -3.00598 1.000 17.18213 O ? A ? 133 O 1
   ATOM 3416 CB . SER A 152 ? 23.81413 59.49812 -0.42170 1.000 14.01567 C ? A ? 133 CB 1
   ATOM 3417 OG . SER A 152 ? 24.46910 58.84549 0.64342 1.000 12.70602 O ? A ? 133 OG 1
   ATOM 3418 H . SER A 152 ? 23.44499 61.39985 1.04684 1.000 12.71738 H ? A ? 133 H 1
   ATOM 3419 HA . SER A 152 ? 25.35697 60.88556 -0.61263 1.000 17.55474 H ? A ? 133 HA 1
   ATOM 3420 HB2 . SER A 152 ? 22.86755 59.56223 -0.21982 1.000 16.82082 H ? A ? 133 HB2 1
   ATOM 3421 HB3 . SER A 152 ? 23.94592 58.98690 -1.23545 1.000 16.82082 H ? A ? 133 HB3 1
   ATOM 3422 HG . SER A 152 ? 24.52455 59.36005 1.30505 1.000 15.24924 H ? A ? 133 HG 1
   ATOM 3423 N . LYS A 153 ? 22.92507 62.27172 -2.03645 1.000 14.23205 N ? A ? 134 N 1
   ATOM 3424 CA . LYS A 153 ? 22.43583 62.82581 -3.28502 1.000 14.55201 C ? A ? 134 CA 1
   ATOM 3425 C . LYS A 153 ? 23.31387 63.93118 -3.83526 1.000 17.51690 C ? A ? 134 C 1
   ATOM 3426 O . LYS A 153 ? 23.20967 64.24473 -5.03310 1.000 18.44351 O ? A ? 134 O 1
   ATOM 3427 CB . LYS A 153 ? 21.04534 63.43437 -3.10779 1.000 16.65685 C ? A ? 134 CB 1
   ATOM 3428 CG . LYS A 153 ? 19.97652 62.43864 -2.76227 1.000 18.48135 C ? A ? 134 CG 1
   ATOM 3429 CD . LYS A 153 ? 18.70171 63.17764 -2.41100 1.000 22.67021 C ? A ? 134 CD 1
   ATOM 3430 CE . LYS A 153 ? 17.59991 62.20549 -2.07860 1.000 31.38387 C ? A ? 134 CE 1
   ATOM 3431 NZ . LYS A 153 ? 16.34756 62.88382 -1.62704 1.000 31.82289 N ? A ? 134 NZ 1
   ATOM 3432 H . LYS A 153 ? 22.48126 62.53259 -1.34755 1.000 17.08047 H ? A ? 134 H 1
   ATOM 3433 HA . LYS A 153 ? 22.39584 62.08909 -3.91473 1.000 17.46443 H ? A ? 134 HA 1
   ATOM 3434 HB2 . LYS A 153 ? 21.08176 64.08726 -2.39134 1.000 19.99023 H ? A ? 134 HB2 1
   ATOM 3435 HB3 . LYS A 153 ? 20.78795 63.86618 -3.93737 1.000 19.99023 H ? A ? 134 HB3 1
   ATOM 3436 HG2 . LYS A 153 ? 19.80571 61.86075 -3.52239 1.000 22.17964 H ? A ? 134 HG2 1
   ATOM 3437 HG3 . LYS A 153 ? 20.25354 61.90887 -1.99840 1.000 22.17964 H ? A ? 134 HG3 1
   ATOM 3438 HD2 . LYS A 153 ? 18.85690 63.74400 -1.63895 1.000 27.20627 H ? A ? 134 HD2 1
   ATOM 3439 HD3 . LYS A 153 ? 18.42011 63.71670 -3.16666 1.000 27.20627 H ? A ? 134 HD3 1
   ATOM 3440 HE2 . LYS A 153 ? 17.38983 61.68328 -2.86858 1.000 37.66266 H ? A ? 134 HE2 1
   ATOM 3441 HE3 . LYS A 153 ? 17.89853 61.62108 -1.36433 1.000 37.66266 H ? A ? 134 HE3 1
   ATOM 3442 HZ1 . LYS A 153 ? 16.24985 62.78845 -0.74757 1.000 38.18949 H ? A ? 134 HZ1 1
   ATOM 3443 HZ2 . LYS A 153 ? 16.38445 63.75162 -1.82112 1.000 38.18949 H ? A ? 134 HZ2 1
   ATOM 3444 HZ3 . LYS A 153 ? 15.64296 62.52599 -2.03643 1.000 38.18949 H ? A ? 134 HZ3 1
   ATOM 3445 N . TYR A 154 ? 24.09245 64.59604 -2.97881 1.000 13.92979 N ? A ? 135 N 1
   ATOM 3446 CA . TYR A 154 ? 24.78464 65.85418 -3.32866 1.000 13.95214 C ? A ? 135 CA 1
   ATOM 3447 C . TYR A 154 ? 26.18702 65.50481 -3.81423 1.000 11.70767 C ? A ? 135 C 1
   ATOM 3448 O . TYR A 154 ? 27.09601 65.26029 -3.01063 1.000 14.92759 O ? A ? 135 O 1
   ATOM 3449 CB . TYR A 154 ? 24.81446 66.84628 -2.13883 1.000 12.67791 C ? A ? 135 CB 1
   ATOM 3450 CG . TYR A 154 ? 23.46778 67.50529 -1.89743 1.000 12.76354 C ? A ? 135 CG 1
   ATOM 3451 CD1 . TYR A 154 ? 22.48044 66.86362 -1.13927 1.000 11.33194 C ? A ? 135 CD1 1
   ATOM 3452 CD2 . TYR A 154 ? 23.15715 68.74389 -2.41089 1.000 15.93226 C ? A ? 135 CD2 1
   ATOM 3453 CE1 . TYR A 154 ? 21.24808 67.42674 -0.95093 1.000 16.41454 C ? A ? 135 CE1 1
   ATOM 3454 CE2 . TYR A 154 ? 21.91238 69.31397 -2.22236 1.000 16.08509 C ? A ? 135 CE2 1
   ATOM 3455 CZ . TYR A 154 ? 20.96763 68.67171 -1.47354 1.000 13.75607 C ? A ? 135 CZ 1
   ATOM 3456 OH . TYR A 154 ? 19.70822 69.25578 -1.27858 1.000 16.31684 O ? A ? 135 OH 1
   ATOM 3457 H . TYR A 154 ? 24.24248 64.33890 -2.17199 1.000 16.71776 H ? A ? 135 H 1
   ATOM 3458 HA . TYR A 154 ? 24.30320 66.28525 -4.05206 1.000 16.74458 H ? A ? 135 HA 1
   ATOM 3459 HB2 . TYR A 154 ? 25.06426 66.36719 -1.33325 1.000 15.21551 H ? A ? 135 HB2 1
   ATOM 3460 HB3 . TYR A 154 ? 25.46242 67.54387 -2.32436 1.000 15.21551 H ? A ? 135 HB3 1
   ATOM 3461 HD1 . TYR A 154 ? 22.66658 66.03711 -0.75569 1.000 13.60034 H ? A ? 135 HD1 1
   ATOM 3462 HD2 . TYR A 154 ? 23.80026 69.20830 -2.89630 1.000 19.12073 H ? A ? 135 HD2 1
   ATOM 3463 HE1 . TYR A 154 ? 20.59765 66.96876 -0.46917 1.000 19.69946 H ? A ? 135 HE1 1
   ATOM 3464 HE2 . TYR A 154 ? 21.71724 70.13801 -2.60679 1.000 19.30412 H ? A ? 135 HE2 1
   ATOM 3465 HH . TYR A 154 ? 19.24871 68.78130 -0.75962 1.000 19.58222 H ? A ? 135 HH 1
   ATOM 3466 N A ASP A 155 ? 26.40805 65.55730 -5.13545 0.425 15.55546 N ? A ? 136 N 1
   ATOM 3467 CA A ASP A 155 ? 27.76792 65.41442 -5.63390 0.425 16.56016 C ? A ? 136 CA 1
   ATOM 3468 C A ASP A 155 ? 28.69719 66.43291 -4.98433 0.425 14.34678 C ? A ? 136 C 1
   ATOM 3469 O A ASP A 155 ? 28.35655 67.60563 -4.82579 0.425 15.13794 O ? A ? 136 O 1
   ATOM 3470 CB A ASP A 155 ? 27.81524 65.60134 -7.15262 0.425 15.78116 C ? A ? 136 CB 1
   ATOM 3471 CG A ASP A 155 ? 27.49434 64.34981 -7.90796 0.425 17.61071 C ? A ? 136 CG 1
   ATOM 3472 OD1 A ASP A 155 ? 27.31376 63.28683 -7.27267 0.425 13.20349 O ? A ? 136 OD1 1
   ATOM 3473 OD2 A ASP A 155 ? 27.43869 64.44331 -9.15557 0.425 15.07678 O ? A ? 136 OD2 1
   ATOM 3474 H A ASP A 155 ? 25.80425 65.67098 -5.73719 0.425 18.66856 H ? A ? 136 H 1
   ATOM 3475 HA A ASP A 155 ? 28.07490 64.51951 -5.41989 0.425 19.87420 H ? A ? 136 HA 1
   ATOM 3476 HB2 A ASP A 155 ? 27.16821 66.27778 -7.40692 0.425 18.93941 H ? A ? 136 HB2 1
   ATOM 3477 HB3 A ASP A 155 ? 28.70765 65.88339 -7.40749 0.425 18.93941 H ? A ? 136 HB3 1
   ATOM 3478 N B ASP A 155 ? 26.39919 65.52763 -5.14353 0.575 15.54872 N ? A ? 136 N 1
   ATOM 3479 CA B ASP A 155 ? 27.75184 65.36444 -5.65840 0.575 16.61247 C ? A ? 136 CA 1
   ATOM 3480 C B ASP A 155 ? 28.68742 66.41533 -5.03867 0.575 14.32188 C ? A ? 136 C 1
   ATOM 3481 O B ASP A 155 ? 28.32990 67.58657 -4.89441 0.575 15.22010 O ? A ? 136 O 1
   ATOM 3482 CB B ASP A 155 ? 27.74366 65.46457 -7.20904 0.575 15.69757 C ? A ? 136 CB 1
   ATOM 3483 CG B ASP A 155 ? 26.75618 64.47600 -7.89684 0.575 18.93076 C ? A ? 136 CG 1
   ATOM 3484 OD1 B ASP A 155 ? 26.24178 63.54464 -7.24444 0.575 17.41672 O ? A ? 136 OD1 1
   ATOM 3485 OD2 B ASP A 155 ? 26.49985 64.61117 -9.12821 0.575 17.87846 O ? A ? 136 OD2 1
   ATOM 3486 H B ASP A 155 ? 25.79028 65.63326 -5.74159 0.575 18.66048 H ? A ? 136 H 1
   ATOM 3487 HA B ASP A 155 ? 28.09526 64.48843 -5.42267 0.575 19.93698 H ? A ? 136 HA 1
   ATOM 3488 HB2 B ASP A 155 ? 27.48535 66.36456 -7.46240 0.575 18.83910 H ? A ? 136 HB2 1
   ATOM 3489 HB3 B ASP A 155 ? 28.63474 65.26983 -7.53914 0.575 18.83910 H ? A ? 136 HB3 1
   ATOM 3490 N . GLY A 156 ? 29.89223 65.99186 -4.62787 1.000 13.29879 N ? A ? 137 N 1
   ATOM 3491 CA . GLY A 156 ? 30.83706 66.83146 -3.99412 1.000 11.96633 C ? A ? 137 CA 1
   ATOM 3492 C . GLY A 156 ? 30.83987 66.79606 -2.46963 1.000 11.90708 C ? A ? 137 C 1
   ATOM 3493 O . GLY A 156 ? 31.80875 67.22131 -1.86693 1.000 13.83268 O ? A ? 137 O 1
   ATOM 3494 HA2 . GLY A 156 ? 31.72374 66.57621 -4.29338 1.000 14.36161 H ? A ? 137 HA2 1
   ATOM 3495 HA3 . GLY A 156 ? 30.66393 67.74686 -4.26425 1.000 14.36161 H ? A ? 137 HA3 1
   ATOM 3496 H A GLY A 156 ? 30.16776 65.18700 -4.75395 0.425 15.96056 H ? A ? 137 H 1
   ATOM 3497 H B GLY A 156 ? 30.16971 65.18335 -4.72235 0.575 15.96056 H ? A ? 137 H 1
   ATOM 3498 N . ILE A 157 ? 29.78284 66.27964 -1.83363 1.000 12.77919 N ? A ? 138 N 1
   ATOM 3499 CA . ILE A 157 ? 29.88263 65.92925 -0.41593 1.000 12.81371 C ? A ? 138 CA 1
   ATOM 3500 C . ILE A 157 ? 30.57380 64.58014 -0.32227 1.000 10.06963 C ? A ? 138 C 1
   ATOM 3501 O . ILE A 157 ? 30.13727 63.60359 -0.93684 1.000 13.12039 O ? A ? 138 O 1
   ATOM 3502 CB . ILE A 157 ? 28.49492 65.85483 0.26104 1.000 10.28396 C ? A ? 138 CB 1
   ATOM 3503 CG1 . ILE A 157 ? 27.72808 67.15778 0.13267 1.000 11.49719 C ? A ? 138 CG1 1
   ATOM 3504 CG2 . ILE A 157 ? 28.70461 65.47074 1.75541 1.000 13.51929 C ? A ? 138 CG2 1
   ATOM 3505 CD1 . ILE A 157 ? 26.38901 67.20853 0.92255 1.000 13.63062 C ? A ? 138 CD1 1
   ATOM 3506 H . ILE A 157 ? 29.01684 66.12712 -2.19362 1.000 15.33705 H ? A ? 138 H 1
   ATOM 3507 HA . ILE A 157 ? 30.40678 66.60753 0.03806 1.000 15.37847 H ? A ? 138 HA 1
   ATOM 3508 HB . ILE A 157 ? 27.95933 65.18170 -0.18723 1.000 12.34276 H ? A ? 138 HB 1
   ATOM 3509 HG12 . ILE A 157 ? 28.28811 67.87810 0.46192 1.000 13.79865 H ? A ? 138 HG12 1
   ATOM 3510 HG13 . ILE A 157 ? 27.51963 67.30112 -0.80377 1.000 13.79865 H ? A ? 138 HG13 1
   ATOM 3511 HG21 . ILE A 157 ? 27.83974 65.41154 2.19061 1.000 16.22516 H ? A ? 138 HG21 1
   ATOM 3512 HG22 . ILE A 157 ? 29.15706 64.61393 1.80075 1.000 16.22516 H ? A ? 138 HG22 1
   ATOM 3513 HG23 . ILE A 157 ? 29.24460 66.15305 2.18407 1.000 16.22516 H ? A ? 138 HG23 1
   ATOM 3514 HD11 . ILE A 157 ? 25.85950 67.95401 0.59889 1.000 16.35876 H ? A ? 138 HD11 1
   ATOM 3515 HD12 . ILE A 157 ? 25.90899 66.37707 0.78412 1.000 16.35876 H ? A ? 138 HD12 1
   ATOM 3516 HD13 . ILE A 157 ? 26.58297 67.32540 1.86575 1.000 16.35876 H ? A ? 138 HD13 1
   ATOM 3517 N . LYS A 158 ? 31.65968 64.50501 0.42851 1.000 12.44256 N ? A ? 139 N 1
   ATOM 3518 CA . LYS A 158 ? 32.33218 63.24973 0.65944 1.000 10.70255 C ? A ? 139 CA 1
   ATOM 3519 C . LYS A 158 ? 31.69845 62.62748 1.88890 1.000 13.16326 C ? A ? 139 C 1
   ATOM 3520 O . LYS A 158 ? 31.95688 63.07502 2.99291 1.000 13.06417 O ? A ? 139 O 1
   ATOM 3521 H . LYS A 158 ? 32.02706 65.17814 0.81777 1.000 14.93308 H ? A ? 139 H 1
   ATOM 3522 HA . LYS A 158 ? 32.22055 62.66205 -0.10415 1.000 12.84508 H ? A ? 139 HA 1
   ATOM 3523 CB A LYS A 158 ? 33.83068 63.44643 0.86996 0.738 19.20008 C ? A ? 139 CB 1
   ATOM 3524 CG A LYS A 158 ? 34.57490 62.15298 1.19016 0.738 21.47839 C ? A ? 139 CG 1
   ATOM 3525 CD A LYS A 158 ? 36.08486 62.36681 1.28203 0.738 38.44645 C ? A ? 139 CD 1
   ATOM 3526 CE A LYS A 158 ? 36.81179 61.03488 1.50757 0.738 39.94306 C ? A ? 139 CE 1
   ATOM 3527 NZ A LYS A 158 ? 38.28683 61.20377 1.48820 0.738 41.04708 N ? A ? 139 NZ 1
   ATOM 3528 HB2 A LYS A 158 ? 34.21434 63.81746 0.05999 0.738 23.04211 H ? A ? 139 HB2 1
   ATOM 3529 HB3 A LYS A 158 ? 33.96489 64.05787 1.61093 0.738 23.04211 H ? A ? 139 HB3 1
   ATOM 3530 HG2 A LYS A 158 ? 34.26566 61.80967 2.04304 0.738 25.77609 H ? A ? 139 HG2 1
   ATOM 3531 HG3 A LYS A 158 ? 34.40342 61.50437 0.48958 0.738 25.77609 H ? A ? 139 HG3 1
   ATOM 3532 HD2 A LYS A 158 ? 36.40757 62.75720 0.45477 0.738 46.13775 H ? A ? 139 HD2 1
   ATOM 3533 HD3 A LYS A 158 ? 36.28381 62.95582 2.02660 0.738 46.13775 H ? A ? 139 HD3 1
   ATOM 3534 HE2 A LYS A 158 ? 36.55834 60.67396 2.37151 0.738 47.93369 H ? A ? 139 HE2 1
   ATOM 3535 HE3 A LYS A 158 ? 36.56757 60.41354 0.80387 0.738 47.93369 H ? A ? 139 HE3 1
   ATOM 3536 HZ1 A LYS A 158 ? 38.67944 60.49275 1.85209 0.738 49.25851 H ? A ? 139 HZ1 1
   ATOM 3537 HZ2 A LYS A 158 ? 38.57194 61.29371 0.64991 0.738 49.25851 H ? A ? 139 HZ2 1
   ATOM 3538 HZ3 A LYS A 158 ? 38.51631 61.92872 1.95068 0.738 49.25851 H ? A ? 139 HZ3 1
   ATOM 3539 CB B LYS A 158 ? 33.83214 63.45217 0.84208 0.262 19.20388 C ? A ? 139 CB 1
   ATOM 3540 CG B LYS A 158 ? 34.66834 62.40339 0.12783 0.262 29.05644 C ? A ? 139 CG 1
   ATOM 3541 CD B LYS A 158 ? 35.84856 61.97188 0.98276 0.262 36.60737 C ? A ? 139 CD 1
   ATOM 3542 CE B LYS A 158 ? 35.37268 61.21922 2.22815 0.262 28.30728 C ? A ? 139 CE 1
   ATOM 3543 NZ B LYS A 158 ? 36.48372 60.53199 2.93200 0.262 27.86791 N ? A ? 139 NZ 1
   ATOM 3544 HB2 B LYS A 158 ? 34.07715 64.32137 0.48802 0.262 23.04668 H ? A ? 139 HB2 1
   ATOM 3545 HB3 B LYS A 158 ? 34.04212 63.40808 1.78805 0.262 23.04668 H ? A ? 139 HB3 1
   ATOM 3546 HG2 B LYS A 158 ? 34.12106 61.62382 -0.05562 0.262 34.86975 H ? A ? 139 HG2 1
   ATOM 3547 HG3 B LYS A 158 ? 35.00920 62.77219 -0.70205 0.262 34.86975 H ? A ? 139 HG3 1
   ATOM 3548 HD2 B LYS A 158 ? 36.42298 61.38334 0.46840 0.262 43.93086 H ? A ? 139 HD2 1
   ATOM 3549 HD3 B LYS A 158 ? 36.34547 62.75473 1.26759 0.262 43.93086 H ? A ? 139 HD3 1
   ATOM 3550 HE2 B LYS A 158 ? 34.96900 61.84933 2.84533 0.262 33.97075 H ? A ? 139 HE2 1
   ATOM 3551 HE3 B LYS A 158 ? 34.72231 60.54925 1.96535 0.262 33.97075 H ? A ? 139 HE3 1
   ATOM 3552 HZ1 B LYS A 158 ? 36.17200 59.82800 3.37845 0.262 33.44351 H ? A ? 139 HZ1 1
   ATOM 3553 HZ2 B LYS A 158 ? 37.09155 60.25501 2.34385 0.262 33.44351 H ? A ? 139 HZ2 1
   ATOM 3554 HZ3 B LYS A 158 ? 36.87131 61.09006 3.50683 0.262 33.44351 H ? A ? 139 HZ3 1
   ATOM 3555 N B VAL A 159 ? 30.92612 61.58364 1.69440 0.853 9.80532 N ? A ? 140 N 1
   ATOM 3556 CA B VAL A 159 ? 30.16957 60.99277 2.80234 0.853 11.86551 C ? A ? 140 CA 1
   ATOM 3557 C B VAL A 159 ? 31.01374 59.90374 3.42980 0.853 11.97339 C ? A ? 140 C 1
   ATOM 3558 O B VAL A 159 ? 31.58424 59.04856 2.73379 0.853 15.00505 O ? A ? 140 O 1
   ATOM 3559 CB B VAL A 159 ? 28.82762 60.43929 2.32808 0.853 9.99890 C ? A ? 140 CB 1
   ATOM 3560 CG1 B VAL A 159 ? 27.96495 59.87256 3.51793 0.853 13.60116 C ? A ? 140 CG1 1
   ATOM 3561 CG2 B VAL A 159 ? 28.06689 61.49453 1.54432 0.853 13.43834 C ? A ? 140 CG2 1
   ATOM 3562 H B VAL A 159 ? 30.81606 61.19221 0.93660 0.853 11.76840 H ? A ? 140 H 1
   ATOM 3563 HA B VAL A 159 ? 29.99311 61.67568 3.46823 0.853 14.24062 H ? A ? 140 HA 1
   ATOM 3564 HB B VAL A 159 ? 29.00295 59.69018 1.73732 0.853 12.00069 H ? A ? 140 HB 1
   ATOM 3565 HG11 B VAL A 159 ? 27.08225 59.64389 3.18710 0.853 16.32341 H ? A ? 140 HG11 1
   ATOM 3566 HG12 B VAL A 159 ? 28.39954 59.08211 3.87459 0.853 16.32341 H ? A ? 140 HG12 1
   ATOM 3567 HG13 B VAL A 159 ? 27.89419 60.55083 4.20775 0.853 16.32341 H ? A ? 140 HG13 1
   ATOM 3568 HG21 B VAL A 159 ? 27.19693 61.14116 1.30101 0.853 16.12802 H ? A ? 140 HG21 1
   ATOM 3569 HG22 B VAL A 159 ? 27.96025 62.28361 2.09828 0.853 16.12802 H ? A ? 140 HG22 1
   ATOM 3570 HG23 B VAL A 159 ? 28.56893 61.71709 0.74474 0.853 16.12802 H ? A ? 140 HG23 1
   ATOM 3571 N C VAL A 159 ? 30.89973 61.57923 1.71515 0.147 10.06492 N ? A ? 140 N 1
   ATOM 3572 CA C VAL A 159 ? 30.11350 61.01483 2.81642 0.147 11.87342 C ? A ? 140 CA 1
   ATOM 3573 C C VAL A 159 ? 30.86864 59.84613 3.43692 0.147 12.13437 C ? A ? 140 C 1
   ATOM 3574 O C VAL A 159 ? 31.23565 58.89482 2.73480 0.147 13.99625 O ? A ? 140 O 1
   ATOM 3575 CB C VAL A 159 ? 28.72492 60.56519 2.33294 0.147 10.43293 C ? A ? 140 CB 1
   ATOM 3576 CG1 C VAL A 159 ? 27.87109 60.05352 3.50154 0.147 13.31176 C ? A ? 140 CG1 1
   ATOM 3577 CG2 C VAL A 159 ? 28.02070 61.69420 1.59908 0.147 13.28486 C ? A ? 140 CG2 1
   ATOM 3578 H C VAL A 159 ? 30.79368 61.17279 0.96470 0.147 12.07993 H ? A ? 140 H 1
   ATOM 3579 HA C VAL A 159 ? 30.00595 61.69635 3.49823 0.147 14.25012 H ? A ? 140 HA 1
   ATOM 3580 HB C VAL A 159 ? 28.84025 59.82952 1.71134 0.147 12.52153 H ? A ? 140 HB 1
   ATOM 3581 HG11 C VAL A 159 ? 26.96606 59.90018 3.18799 0.147 15.97613 H ? A ? 140 HG11 1
   ATOM 3582 HG12 C VAL A 159 ? 28.25172 59.22460 3.83155 0.147 15.97613 H ? A ? 140 HG12 1
   ATOM 3583 HG13 C VAL A 159 ? 27.86851 60.72000 4.20632 0.147 15.97613 H ? A ? 140 HG13 1
   ATOM 3584 HG21 C VAL A 159 ? 27.12198 61.40991 1.37022 0.147 15.94384 H ? A ? 140 HG21 1
   ATOM 3585 HG22 C VAL A 159 ? 27.98438 62.47231 2.17711 0.147 15.94384 H ? A ? 140 HG22 1
   ATOM 3586 HG23 C VAL A 159 ? 28.51669 61.90426 0.79238 0.147 15.94384 H ? A ? 140 HG23 1
   ATOM 3587 N . VAL A 160 ? 31.07376 59.90235 4.75744 1.000 10.26696 N ? A ? 141 N 1
   ATOM 3588 CA . VAL A 160 ? 31.69077 58.82869 5.52110 1.000 10.56282 C ? A ? 141 CA 1
   ATOM 3589 C . VAL A 160 ? 30.60906 58.26393 6.44153 1.000 12.20237 C ? A ? 141 C 1
   ATOM 3590 O . VAL A 160 ? 29.95737 59.01976 7.17217 1.000 11.65692 O ? A ? 141 O 1
   ATOM 3591 CB . VAL A 160 ? 32.94643 59.29354 6.26915 1.000 16.06385 C ? A ? 141 CB 1
   ATOM 3592 CG1 . VAL A 160 ? 32.68033 60.44357 7.25120 1.000 15.99855 C ? A ? 141 CG1 1
   ATOM 3593 CG2 . VAL A 160 ? 33.57909 58.15351 6.99811 1.000 17.45389 C ? A ? 141 CG2 1
   ATOM 3594 HA . VAL A 160 ? 31.98608 58.11563 4.93353 1.000 12.67740 H ? A ? 141 HA 1
   ATOM 3595 HB . VAL A 160 ? 33.55518 59.63224 5.59416 1.000 19.27864 H ? A ? 141 HB 1
   ATOM 3596 HG11 . VAL A 160 ? 33.51248 60.68580 7.68680 1.000 19.20028 H ? A ? 141 HG11 1
   ATOM 3597 HG12 . VAL A 160 ? 32.33055 61.20353 6.76025 1.000 19.20028 H ? A ? 141 HG12 1
   ATOM 3598 HG13 . VAL A 160 ? 32.03378 60.15097 7.91245 1.000 19.20028 H ? A ? 141 HG13 1
   ATOM 3599 HG21 . VAL A 160 ? 34.37315 58.47246 7.45488 1.000 20.94668 H ? A ? 141 HG21 1
   ATOM 3600 HG22 . VAL A 160 ? 32.94600 57.80056 7.64271 1.000 20.94668 H ? A ? 141 HG22 1
   ATOM 3601 HG23 . VAL A 160 ? 33.81940 57.46447 6.35907 1.000 20.94668 H ? A ? 141 HG23 1
   ATOM 3602 H B VAL A 160 ? 30.75431 60.53119 5.24950 0.853 12.32236 H ? A ? 141 H 1
   ATOM 3603 H C VAL A 160 ? 30.85419 60.57762 5.24263 0.147 12.32236 H ? A ? 141 H 1
   ATOM 3604 N . ARG A 161 ? 30.39974 56.94288 6.37299 1.000 11.24965 N ? A ? 142 N 1
   ATOM 3605 CA . ARG A 161 ? 29.23888 56.29266 6.98620 1.000 11.68839 C ? A ? 142 CA 1
   ATOM 3606 C . ARG A 161 ? 29.64059 55.38249 8.13562 1.000 12.06499 C ? A ? 142 C 1
   ATOM 3607 O . ARG A 161 ? 30.64357 54.66524 8.06813 1.000 15.66013 O ? A ? 142 O 1
   ATOM 3608 CB . ARG A 161 ? 28.44151 55.50027 5.94007 1.000 11.63893 C ? A ? 142 CB 1
   ATOM 3609 CG . ARG A 161 ? 27.95959 56.32476 4.74140 1.000 12.50887 C ? A ? 142 CG 1
   ATOM 3610 CD . ARG A 161 ? 27.27321 55.58091 3.70063 1.000 12.80095 C ? A ? 142 CD 1
   ATOM 3611 NE . ARG A 161 ? 26.79182 56.43980 2.63959 1.000 13.14860 N ? A ? 142 NE 1
   ATOM 3612 CZ . ARG A 161 ? 27.52781 56.81106 1.60792 1.000 21.15733 C ? A ? 142 CZ 1
   ATOM 3613 NH1 . ARG A 161 ? 28.73060 56.31812 1.42798 1.000 18.99630 N ? A ? 142 NH1 1
   ATOM 3614 NH2 . ARG A 161 ? 27.04859 57.70548 0.75330 1.000 16.08838 N ? A ? 142 NH2 1
   ATOM 3615 H . ARG A 161 ? 30.92636 56.39565 5.96950 1.000 13.50160 H ? A ? 142 H 1
   ATOM 3616 HA . ARG A 161 ? 28.66796 56.98020 7.36335 1.000 14.02809 H ? A ? 142 HA 1
   ATOM 3617 HB2 . ARG A 161 ? 29.00486 54.78882 5.59749 1.000 13.96873 H ? A ? 142 HB2 1
   ATOM 3618 HB3 . ARG A 161 ? 27.65742 55.12461 6.37018 1.000 13.96873 H ? A ? 142 HB3 1
   ATOM 3619 HG2 . ARG A 161 ? 27.34387 57.00124 5.06413 1.000 15.01266 H ? A ? 142 HG2 1
   ATOM 3620 HG3 . ARG A 161 ? 28.73084 56.74664 4.33140 1.000 15.01266 H ? A ? 142 HG3 1
   ATOM 3621 HD2 . ARG A 161 ? 27.88611 54.93674 3.31295 1.000 15.36315 H ? A ? 142 HD2 1
   ATOM 3622 HD3 . ARG A 161 ? 26.51082 55.12243 4.08723 1.000 15.36315 H ? A ? 142 HD3 1
   ATOM 3623 HE . ARG A 161 ? 25.98138 56.72415 2.68351 1.000 15.78033 H ? A ? 142 HE 1
   ATOM 3624 HH11 . ARG A 161 ? 29.04864 55.74587 1.98564 1.000 22.79758 H ? A ? 142 HH11 1
   ATOM 3625 HH12 . ARG A 161 ? 29.20081 56.56733 0.75241 1.000 22.79758 H ? A ? 142 HH12 1
   ATOM 3626 HH21 . ARG A 161 ? 26.26480 58.03834 0.87366 1.000 19.30808 H ? A ? 142 HH21 1
   ATOM 3627 HH22 . ARG A 161 ? 27.52173 57.95244 0.07895 1.000 19.30808 H ? A ? 142 HH22 1
   ATOM 3628 N B PHE A 162 ? 28.84263 55.42774 9.20121 0.339 11.13677 N ? A ? 143 N 1
   ATOM 3629 CA B PHE A 162 ? 29.11938 54.70563 10.42945 0.339 11.20032 C ? A ? 143 CA 1
   ATOM 3630 C B PHE A 162 ? 27.88117 53.95639 10.88606 0.339 12.03886 C ? A ? 143 C 1
   ATOM 3631 O B PHE A 162 ? 26.77169 54.50150 10.86150 0.339 10.81977 O ? A ? 143 O 1
   ATOM 3632 CB B PHE A 162 ? 29.55867 55.64724 11.54303 0.339 11.64090 C ? A ? 143 CB 1
   ATOM 3633 CG B PHE A 162 ? 30.79642 56.42458 11.21718 0.339 11.54772 C ? A ? 143 CG 1
   ATOM 3634 CD1 B PHE A 162 ? 30.71512 57.60708 10.50084 0.339 12.07529 C ? A ? 143 CD1 1
   ATOM 3635 CD2 B PHE A 162 ? 32.04088 55.95891 11.60714 0.339 13.40570 C ? A ? 143 CD2 1
   ATOM 3636 CE1 B PHE A 162 ? 31.85704 58.32265 10.17898 0.339 13.10143 C ? A ? 143 CE1 1
   ATOM 3637 CE2 B PHE A 162 ? 33.17888 56.67944 11.29599 0.339 12.57982 C ? A ? 143 CE2 1
   ATOM 3638 CZ B PHE A 162 ? 33.08080 57.84791 10.57257 0.339 13.56055 C ? A ? 143 CZ 1
   ATOM 3639 H B PHE A 162 ? 28.11486 55.88488 9.23245 0.339 13.36614 H ? A ? 143 H 1
   ATOM 3640 HA B PHE A 162 ? 29.82602 54.06364 10.25795 0.339 13.44240 H ? A ? 143 HA 1
   ATOM 3641 HB2 B PHE A 162 ? 28.84590 56.28240 11.71456 0.339 13.97109 H ? A ? 143 HB2 1
   ATOM 3642 HB3 B PHE A 162 ? 29.73735 55.12558 12.34106 0.339 13.97109 H ? A ? 143 HB3 1
   ATOM 3643 HD1 B PHE A 162 ? 29.88336 57.92491 10.23242 0.339 14.49236 H ? A ? 143 HD1 1
   ATOM 3644 HD2 B PHE A 162 ? 32.11115 55.16052 12.07889 0.339 16.08885 H ? A ? 143 HD2 1
   ATOM 3645 HE1 B PHE A 162 ? 31.79364 59.11753 9.70040 0.339 15.72373 H ? A ? 143 HE1 1
   ATOM 3646 HE2 B PHE A 162 ? 34.01202 56.37496 11.57543 0.339 15.09780 H ? A ? 143 HE2 1
   ATOM 3647 HZ B PHE A 162 ? 33.85144 58.31831 10.34954 0.339 16.27468 H ? A ? 143 HZ 1
   ATOM 3648 N C PHE A 162 ? 28.82780 55.38731 9.18815 0.661 11.08634 N ? A ? 143 N 1
   ATOM 3649 CA C PHE A 162 ? 29.09528 54.59750 10.37225 0.661 11.13271 C ? A ? 143 CA 1
   ATOM 3650 C C PHE A 162 ? 27.86304 53.81806 10.78222 0.661 11.79627 C ? A ? 143 C 1
   ATOM 3651 O C PHE A 162 ? 26.73612 54.30395 10.64760 0.661 10.84640 O ? A ? 143 O 1
   ATOM 3652 CB C PHE A 162 ? 29.54879 55.47151 11.54035 0.661 11.50796 C ? A ? 143 CB 1
   ATOM 3653 CG C PHE A 162 ? 30.86858 56.12019 11.28637 0.661 11.86138 C ? A ? 143 CG 1
   ATOM 3654 CD1 C PHE A 162 ? 32.05412 55.44590 11.55285 0.661 11.81743 C ? A ? 143 CD1 1
   ATOM 3655 CD2 C PHE A 162 ? 30.92576 57.35391 10.69175 0.661 11.41979 C ? A ? 143 CD2 1
   ATOM 3656 CE1 C PHE A 162 ? 33.26183 56.03308 11.24259 0.661 14.44731 C ? A ? 143 CE1 1
   ATOM 3657 CE2 C PHE A 162 ? 32.14627 57.93664 10.37716 0.661 14.02135 C ? A ? 143 CE2 1
   ATOM 3658 CZ C PHE A 162 ? 33.29086 57.27311 10.65535 0.661 13.44507 C ? A ? 143 CZ 1
   ATOM 3659 H C PHE A 162 ? 28.10430 55.84984 9.23529 0.661 13.30563 H ? A ? 143 H 1
   ATOM 3660 HA C PHE A 162 ? 29.79709 53.96034 10.16636 0.661 13.36127 H ? A ? 143 HA 1
   ATOM 3661 HB2 C PHE A 162 ? 28.89228 56.17034 11.68710 0.661 13.81157 H ? A ? 143 HB2 1
   ATOM 3662 HB3 C PHE A 162 ? 29.63088 54.92127 12.33495 0.661 13.81157 H ? A ? 143 HB3 1
   ATOM 3663 HD1 C PHE A 162 ? 32.03264 54.60042 11.93963 0.661 14.18294 H ? A ? 143 HD1 1
   ATOM 3664 HD2 C PHE A 162 ? 30.13708 57.80644 10.49653 0.661 13.70577 H ? A ? 143 HD2 1
   ATOM 3665 HE1 C PHE A 162 ? 34.05692 55.58904 11.43116 0.661 17.33878 H ? A ? 143 HE1 1
   ATOM 3666 HE2 C PHE A 162 ? 32.17608 58.77631 9.97844 0.661 16.82763 H ? A ? 143 HE2 1
   ATOM 3667 HZ C PHE A 162 ? 34.10911 57.66233 10.44589 0.661 16.13610 H ? A ? 143 HZ 1
   ATOM 3668 N B ASP A 163 ? 28.07587 52.72650 11.35792 0.339 12.46310 N ? A ? 144 N 1
   ATOM 3669 CA B ASP A 163 ? 26.94383 52.00086 11.92857 0.339 13.87164 C ? A ? 144 CA 1
   ATOM 3670 C B ASP A 163 ? 26.38588 52.73947 13.13377 0.339 15.81678 C ? A ? 144 C 1
   ATOM 3671 O B ASP A 163 ? 25.16126 52.82774 13.30110 0.339 14.98317 O ? A ? 144 O 1
   ATOM 3672 CB B ASP A 163 ? 27.35637 50.57844 12.30840 0.339 15.91637 C ? A ? 144 CB 1
   ATOM 3673 CG B ASP A 163 ? 27.63693 49.68651 11.08410 0.339 17.33503 C ? A ? 144 CG 1
   ATOM 3674 OD1 B ASP A 163 ? 27.55541 50.15168 9.93285 0.339 18.37592 O ? A ? 144 OD1 1
   ATOM 3675 OD2 B ASP A 163 ? 27.94325 48.50196 11.28291 0.339 15.46811 O ? A ? 144 OD2 1
   ATOM 3676 H B ASP A 163 ? 28.82526 52.30458 11.35982 0.339 14.95773 H ? A ? 144 H 1
   ATOM 3677 HA B ASP A 163 ? 26.24452 51.93170 11.25992 0.339 16.64798 H ? A ? 144 HA 1
   ATOM 3678 HB2 B ASP A 163 ? 28.16542 50.61674 12.84214 0.339 19.10165 H ? A ? 144 HB2 1
   ATOM 3679 HB3 B ASP A 163 ? 26.64095 50.16851 12.81933 0.339 19.10165 H ? A ? 144 HB3 1
   ATOM 3680 N C ASP A 163 ? 28.08958 52.63958 11.36368 0.661 12.43852 N ? A ? 144 N 1
   ATOM 3681 CA C ASP A 163 ? 26.96704 51.92835 11.97875 0.661 13.83102 C ? A ? 144 CA 1
   ATOM 3682 C C ASP A 163 ? 26.39350 52.74034 13.12532 0.661 15.87701 C ? A ? 144 C 1
   ATOM 3683 O C ASP A 163 ? 25.16434 52.87057 13.24497 0.661 15.02311 O ? A ? 144 O 1
   ATOM 3684 CB C ASP A 163 ? 27.39643 50.54347 12.48212 0.661 15.85392 C ? A ? 144 CB 1
   ATOM 3685 CG C ASP A 163 ? 27.78730 49.54346 11.34637 0.661 18.12839 C ? A ? 144 CG 1
   ATOM 3686 OD1 C ASP A 163 ? 27.25251 49.59358 10.22986 0.661 17.46938 O ? A ? 144 OD1 1
   ATOM 3687 OD2 C ASP A 163 ? 28.62457 48.65552 11.62904 0.661 21.98828 O ? A ? 144 OD2 1
   ATOM 3688 H C ASP A 163 ? 28.85194 52.24484 11.41444 0.661 14.92824 H ? A ? 144 H 1
   ATOM 3689 HA C ASP A 163 ? 26.28341 51.79255 11.30414 0.661 16.59924 H ? A ? 144 HA 1
   ATOM 3690 HB2 C ASP A 163 ? 28.16841 50.64846 13.05999 0.661 19.02672 H ? A ? 144 HB2 1
   ATOM 3691 HB3 C ASP A 163 ? 26.66112 50.15158 12.97875 0.661 19.02672 H ? A ? 144 HB3 1
   ATOM 3692 N . LYS A 164 ? 27.25870 53.30306 13.96171 1.000 13.56391 N ? A ? 145 N 1
   ATOM 3693 CA . LYS A 164 ? 26.87077 53.89531 15.24464 1.000 16.69380 C ? A ? 145 CA 1
   ATOM 3694 C . LYS A 164 ? 27.08349 55.39935 15.27846 1.000 16.48739 C ? A ? 145 C 1
   ATOM 3695 O . LYS A 164 ? 28.12357 55.89365 14.83863 1.000 11.56838 O ? A ? 145 O 1
   ATOM 3696 HA . LYS A 164 ? 25.91921 53.74643 15.35985 1.000 20.03458 H ? A ? 145 HA 1
   ATOM 3697 CB B LYS A 164 ? 27.65820 53.24986 16.38538 0.619 20.09195 C ? A ? 145 CB 1
   ATOM 3698 CG B LYS A 164 ? 27.49462 51.74957 16.47916 0.619 25.79140 C ? A ? 145 CG 1
   ATOM 3699 CD B LYS A 164 ? 28.12915 51.19768 17.77054 0.619 38.27755 C ? A ? 145 CD 1
   ATOM 3700 CE B LYS A 164 ? 29.63903 51.44572 17.84191 0.619 31.88413 C ? A ? 145 CE 1
   ATOM 3701 NZ B LYS A 164 ? 30.25755 50.83996 19.06749 0.619 49.66732 N ? A ? 145 NZ 1
   ATOM 3702 H B LYS A 164 ? 28.10186 53.35736 13.80132 0.339 16.27871 H ? A ? 145 H 1
   ATOM 3703 HB2 B LYS A 164 ? 28.60132 53.43561 16.25526 0.619 24.11236 H ? A ? 145 HB2 1
   ATOM 3704 HB3 B LYS A 164 ? 27.35757 53.63182 17.22481 0.619 24.11236 H ? A ? 145 HB3 1
   ATOM 3705 HG2 B LYS A 164 ? 26.55025 51.52809 16.48359 0.619 30.95170 H ? A ? 145 HG2 1
   ATOM 3706 HG3 B LYS A 164 ? 27.93024 51.32995 15.72083 0.619 30.95170 H ? A ? 145 HG3 1
   ATOM 3707 HD2 B LYS A 164 ? 27.71807 51.63046 18.53514 0.619 45.93507 H ? A ? 145 HD2 1
   ATOM 3708 HD3 B LYS A 164 ? 27.98068 50.24001 17.81189 0.619 45.93507 H ? A ? 145 HD3 1
   ATOM 3709 HE2 B LYS A 164 ? 30.06331 51.05183 17.06362 0.619 38.26297 H ? A ? 145 HE2 1
   ATOM 3710 HE3 B LYS A 164 ? 29.80389 52.40140 17.86159 0.619 38.26297 H ? A ? 145 HE3 1
   ATOM 3711 HZ1 B LYS A 164 ? 30.08764 51.34897 19.77752 0.619 59.60280 H ? A ? 145 HZ1 1
   ATOM 3712 HZ2 B LYS A 164 ? 29.92245 50.02747 19.20771 0.619 59.60280 H ? A ? 145 HZ2 1
   ATOM 3713 HZ3 B LYS A 164 ? 31.13901 50.77478 18.96311 0.619 59.60280 H ? A ? 145 HZ3 1
   ATOM 3714 CB C LYS A 164 ? 27.66370 53.23543 16.37733 0.381 20.09061 C ? A ? 145 CB 1
   ATOM 3715 CG C LYS A 164 ? 27.60617 51.71320 16.36416 0.381 25.75337 C ? A ? 145 CG 1
   ATOM 3716 CD C LYS A 164 ? 28.69584 51.07637 17.24634 0.381 34.68026 C ? A ? 145 CD 1
   ATOM 3717 CE C LYS A 164 ? 30.04084 50.93806 16.51848 0.381 32.25128 C ? A ? 145 CE 1
   ATOM 3718 NZ C LYS A 164 ? 30.00708 49.99444 15.33817 0.381 24.38386 N ? A ? 145 NZ 1
   ATOM 3719 H C LYS A 164 ? 28.10278 53.35717 13.80617 0.661 16.27871 H ? A ? 145 H 1
   ATOM 3720 HB2 C LYS A 164 ? 28.59453 53.49686 16.29920 0.381 24.11075 H ? A ? 145 HB2 1
   ATOM 3721 HB3 C LYS A 164 ? 27.30435 53.53760 17.22613 0.381 24.11075 H ? A ? 145 HB3 1
   ATOM 3722 HG2 C LYS A 164 ? 26.74223 51.42498 16.69799 0.381 30.90606 H ? A ? 145 HG2 1
   ATOM 3723 HG3 C LYS A 164 ? 27.73258 51.39830 15.45545 0.381 30.90606 H ? A ? 145 HG3 1
   ATOM 3724 HD2 C LYS A 164 ? 28.83433 51.63194 18.02932 0.381 41.61833 H ? A ? 145 HD2 1
   ATOM 3725 HD3 C LYS A 164 ? 28.40784 50.18999 17.51521 0.381 41.61833 H ? A ? 145 HD3 1
   ATOM 3726 HE2 C LYS A 164 ? 30.30857 51.81068 16.19020 0.381 38.70356 H ? A ? 145 HE2 1
   ATOM 3727 HE3 C LYS A 164 ? 30.70099 50.60242 17.14494 0.381 38.70356 H ? A ? 145 HE3 1
   ATOM 3728 HZ1 C LYS A 164 ? 30.80896 49.95910 14.95366 0.381 29.26265 H ? A ? 145 HZ1 1
   ATOM 3729 HZ2 C LYS A 164 ? 29.77993 49.17735 15.60809 0.381 29.26265 H ? A ? 145 HZ2 1
   ATOM 3730 HZ3 C LYS A 164 ? 29.41196 50.27678 14.73965 0.381 29.26265 H ? A ? 145 HZ3 1
   ATOM 3731 N . PHE A 165 ? 26.08106 56.14182 15.77207 1.000 10.85327 N ? A ? 146 N 1
   ATOM 3732 CA . PHE A 165 ? 26.25187 57.58632 15.83007 1.000 12.21037 C ? A ? 146 CA 1
   ATOM 3733 C . PHE A 165 ? 27.44004 57.98629 16.70941 1.000 10.57033 C ? A ? 146 C 1
   ATOM 3734 O . PHE A 165 ? 28.06071 59.02626 16.48149 1.000 11.68271 O ? A ? 146 O 1
   ATOM 3735 CB . PHE A 165 ? 24.96236 58.29295 16.34046 1.000 11.34395 C ? A ? 146 CB 1
   ATOM 3736 CG . PHE A 165 ? 24.06514 58.74577 15.22883 1.000 9.43517 C ? A ? 146 CG 1
   ATOM 3737 CD1 . PHE A 165 ? 24.50454 59.67076 14.29018 1.000 7.80205 C ? A ? 146 CD1 1
   ATOM 3738 CD2 . PHE A 165 ? 22.75716 58.27279 15.12407 1.000 9.49260 C ? A ? 146 CD2 1
   ATOM 3739 CE1 . PHE A 165 ? 23.72864 60.08405 13.26499 1.000 9.01132 C ? A ? 146 CE1 1
   ATOM 3740 CE2 . PHE A 165 ? 21.95162 58.70137 14.11809 1.000 10.35644 C ? A ? 146 CE2 1
   ATOM 3741 CZ . PHE A 165 ? 22.41006 59.56067 13.15162 1.000 8.05466 C ? A ? 146 CZ 1
   ATOM 3742 H . PHE A 165 ? 25.33011 55.84142 16.06436 1.000 13.02594 H ? A ? 146 H 1
   ATOM 3743 HA . PHE A 165 ? 26.41636 57.89382 14.92493 1.000 14.65446 H ? A ? 146 HA 1
   ATOM 3744 HB2 . PHE A 165 ? 24.46259 57.67394 16.89540 1.000 13.61476 H ? A ? 146 HB2 1
   ATOM 3745 HB3 . PHE A 165 ? 25.21476 59.07333 16.85834 1.000 13.61476 H ? A ? 146 HB3 1
   ATOM 3746 HD1 . PHE A 165 ? 25.36362 60.01776 14.37063 1.000 9.36448 H ? A ? 146 HD1 1
   ATOM 3747 HD2 . PHE A 165 ? 22.43509 57.66101 15.74607 1.000 11.39313 H ? A ? 146 HD2 1
   ATOM 3748 HE1 . PHE A 165 ? 24.04969 60.69863 12.64522 1.000 10.81560 H ? A ? 146 HE1 1
   ATOM 3749 HE2 . PHE A 165 ? 21.07042 58.40608 14.08357 1.000 12.42975 H ? A ? 146 HE2 1
   ATOM 3750 HZ . PHE A 165 ? 21.86786 59.79728 12.43403 1.000 9.66761 H ? A ? 146 HZ 1
   ATOM 3751 N . THR A 166 ? 27.73169 57.22659 17.76608 1.000 11.42814 N ? A ? 147 N 1
   ATOM 3752 CA . THR A 166 ? 28.86130 57.54270 18.61007 1.000 13.93505 C ? A ? 147 CA 1
   ATOM 3753 C . THR A 166 ? 30.13965 57.65266 17.78975 1.000 12.82820 C ? A ? 147 C 1
   ATOM 3754 O . THR A 166 ? 30.95176 58.56960 17.98620 1.000 15.47028 O ? A ? 147 O 1
   ATOM 3755 H . THR A 166 ? 27.28968 56.52949 18.00751 1.000 13.71579 H ? A ? 147 H 1
   ATOM 3756 HA . THR A 166 ? 28.70568 58.39632 19.04367 1.000 16.72408 H ? A ? 147 HA 1
   ATOM 3757 CB A THR A 166 ? 29.00432 56.46360 19.68273 0.348 16.96500 C ? A ? 147 CB 1
   ATOM 3758 OG1 A THR A 166 ? 29.18446 55.17681 19.05898 0.348 15.29143 O ? A ? 147 OG1 1
   ATOM 3759 CG2 A THR A 166 ? 27.74971 56.43480 20.53467 0.348 19.14108 C ? A ? 147 CG2 1
   ATOM 3760 HB A THR A 166 ? 29.77151 56.65179 20.24567 0.348 20.36001 H ? A ? 147 HB 1
   ATOM 3761 HG1 A THR A 166 ? 29.25866 54.58076 19.64619 0.348 18.35174 H ? A ? 147 HG1 1
   ATOM 3762 HG21 A THR A 166 ? 27.88113 55.85243 21.29918 0.348 22.97131 H ? A ? 147 HG21 1
   ATOM 3763 HG22 A THR A 166 ? 27.54309 57.32810 20.85126 0.348 22.97131 H ? A ? 147 HG22 1
   ATOM 3764 HG23 A THR A 166 ? 27.00168 56.10497 20.01260 0.348 22.97131 H ? A ? 147 HG23 1
   ATOM 3765 CB B THR A 166 ? 28.98512 56.47209 19.68968 0.265 16.96488 C ? A ? 147 CB 1
   ATOM 3766 OG1 B THR A 166 ? 27.76803 56.44439 20.44562 0.265 19.12716 O ? A ? 147 OG1 1
   ATOM 3767 CG2 B THR A 166 ? 30.14391 56.75304 20.59662 0.265 15.87527 C ? A ? 147 CG2 1
   ATOM 3768 HB B THR A 166 ? 29.14181 55.60586 19.28224 0.265 20.35987 H ? A ? 147 HB 1
   ATOM 3769 HG1 B THR A 166 ? 27.82828 55.88198 21.06663 0.265 22.95461 H ? A ? 147 HG1 1
   ATOM 3770 HG21 B THR A 166 ? 30.26030 56.02126 21.22260 0.265 19.05234 H ? A ? 147 HG21 1
   ATOM 3771 HG22 B THR A 166 ? 30.95598 56.85394 20.07579 0.265 19.05234 H ? A ? 147 HG22 1
   ATOM 3772 HG23 B THR A 166 ? 29.98532 57.57057 21.09401 0.265 19.05234 H ? A ? 147 HG23 1
   ATOM 3773 CB C THR A 166 ? 29.05532 56.49228 19.70603 0.387 16.96074 C ? A ? 147 CB 1
   ATOM 3774 OG1 C THR A 166 ? 28.30480 55.30340 19.40246 0.387 21.09742 O ? A ? 147 OG1 1
   ATOM 3775 CG2 C THR A 166 ? 28.58736 57.06493 21.02033 0.387 15.14205 C ? A ? 147 CG2 1
   ATOM 3776 HB C THR A 166 ? 29.99208 56.24926 19.77176 0.387 20.35491 H ? A ? 147 HB 1
   ATOM 3777 HG1 C THR A 166 ? 28.42782 54.72566 19.99968 0.387 25.31892 H ? A ? 147 HG1 1
   ATOM 3778 HG21 C THR A 166 ? 28.64730 56.39141 21.71580 0.387 18.17247 H ? A ? 147 HG21 1
   ATOM 3779 HG22 C THR A 166 ? 29.14002 57.82278 21.26758 0.387 18.17247 H ? A ? 147 HG22 1
   ATOM 3780 HG23 C THR A 166 ? 27.66594 57.35853 20.94501 0.387 18.17247 H ? A ? 147 HG23 1
   ATOM 3781 N A ASP A 167 ? 30.29999 56.74849 16.81874 0.443 13.83394 N ? A ? 148 N 1
   ATOM 3782 CA A ASP A 167 ? 31.49105 56.78253 15.98487 0.443 11.81577 C ? A ? 148 CA 1
   ATOM 3783 C A ASP A 167 ? 31.49996 58.00476 15.08574 0.443 13.31566 C ? A ? 148 C 1
   ATOM 3784 O A ASP A 167 ? 32.54701 58.64205 14.92040 0.443 12.05502 O ? A ? 148 O 1
   ATOM 3785 CB A ASP A 167 ? 31.60236 55.51525 15.13343 0.443 13.59736 C ? A ? 148 CB 1
   ATOM 3786 CG A ASP A 167 ? 32.31037 54.39155 15.85675 0.443 16.09411 C ? A ? 148 CG 1
   ATOM 3787 OD1 A ASP A 167 ? 32.83054 54.61276 16.96792 0.443 17.32243 O ? A ? 148 OD1 1
   ATOM 3788 OD2 A ASP A 167 ? 32.34115 53.27129 15.31974 0.443 19.57862 O ? A ? 148 OD2 1
   ATOM 3789 H A ASP A 167 ? 29.74341 56.12061 16.63010 0.443 16.60274 H ? A ? 148 H 1
   ATOM 3790 HA A ASP A 167 ? 32.26232 56.81763 16.57209 0.443 14.18094 H ? A ? 148 HA 1
   ATOM 3791 HB2 A ASP A 167 ? 30.71135 55.20972 14.90179 0.443 16.31885 H ? A ? 148 HB2 1
   ATOM 3792 HB3 A ASP A 167 ? 32.10356 55.71754 14.32796 0.443 16.31885 H ? A ? 148 HB3 1
   ATOM 3793 N B ASP A 167 ? 30.28743 56.77662 16.79581 0.557 13.82898 N ? A ? 148 N 1
   ATOM 3794 CA B ASP A 167 ? 31.49774 56.78932 15.98985 0.557 11.77453 C ? A ? 148 CA 1
   ATOM 3795 C B ASP A 167 ? 31.47978 57.88303 14.92947 0.557 13.42773 C ? A ? 148 C 1
   ATOM 3796 O B ASP A 167 ? 32.55145 58.33291 14.49074 0.557 12.56209 O ? A ? 148 O 1
   ATOM 3797 CB B ASP A 167 ? 31.70856 55.42096 15.32911 0.557 13.59261 C ? A ? 148 CB 1
   ATOM 3798 CG B ASP A 167 ? 31.89865 54.30442 16.34547 0.557 16.29507 C ? A ? 148 CG 1
   ATOM 3799 OD1 B ASP A 167 ? 32.59312 54.52323 17.35549 0.557 16.66180 O ? A ? 148 OD1 1
   ATOM 3800 OD2 B ASP A 167 ? 31.35726 53.20176 16.14505 0.557 18.57008 O ? A ? 148 OD2 1
   ATOM 3801 H B ASP A 167 ? 29.71103 56.17786 16.57482 0.557 16.59679 H ? A ? 148 H 1
   ATOM 3802 HA B ASP A 167 ? 32.25200 56.95951 16.57554 0.557 14.13145 H ? A ? 148 HA 1
   ATOM 3803 HB2 B ASP A 167 ? 30.93177 55.20692 14.78904 0.557 16.31314 H ? A ? 148 HB2 1
   ATOM 3804 HB3 B ASP A 167 ? 32.50094 55.45748 14.77082 0.557 16.31314 H ? A ? 148 HB3 1
   ATOM 3805 N A ALA A 168 ? 30.35551 58.32973 14.46420 0.443 10.57441 N ? A ? 149 N 1
   ATOM 3806 CA A ALA A 168 ? 30.28172 59.51768 13.61866 0.443 9.39425 C ? A ? 149 CA 1
   ATOM 3807 C A ALA A 168 ? 30.67452 60.77294 14.39394 0.443 11.29177 C ? A ? 149 C 1
   ATOM 3808 O A ALA A 168 ? 31.36177 61.65521 13.86980 0.443 11.22268 O ? A ? 149 O 1
   ATOM 3809 CB A ALA A 168 ? 28.86799 59.66438 13.04582 0.443 9.55129 C ? A ? 149 CB 1
   ATOM 3810 H A ALA A 168 ? 29.62244 57.88327 14.51788 0.443 12.69131 H ? A ? 149 H 1
   ATOM 3811 HA A ALA A 168 ? 30.90021 59.41416 12.87863 0.443 11.27511 H ? A ? 149 HA 1
   ATOM 3812 HB1 A ALA A 168 ? 28.83949 60.44545 12.47135 0.443 11.46356 H ? A ? 149 HB1 1
   ATOM 3813 HB2 A ALA A 168 ? 28.65045 58.86944 12.53431 0.443 11.46356 H ? A ? 149 HB2 1
   ATOM 3814 HB3 A ALA A 168 ? 28.23999 59.76894 13.77766 0.443 11.46356 H ? A ? 149 HB3 1
   ATOM 3815 N B ALA A 168 ? 30.29885 58.32452 14.48373 0.557 10.54889 N ? A ? 149 N 1
   ATOM 3816 CA B ALA A 168 ? 30.24394 59.50398 13.62744 0.557 9.36651 C ? A ? 149 CA 1
   ATOM 3817 C B ALA A 168 ? 30.66729 60.75660 14.39398 0.557 11.29140 C ? A ? 149 C 1
   ATOM 3818 O B ALA A 168 ? 31.37199 61.62010 13.86549 0.557 11.23195 O ? A ? 149 O 1
   ATOM 3819 CB B ALA A 168 ? 28.83024 59.67389 13.06305 0.557 9.52969 C ? A ? 149 CB 1
   ATOM 3820 H B ALA A 168 ? 29.53692 57.96656 14.65959 0.557 12.66068 H ? A ? 149 H 1
   ATOM 3821 HA B ALA A 168 ? 30.85348 59.38272 12.88268 0.557 11.24183 H ? A ? 149 HA 1
   ATOM 3822 HB1 B ALA A 168 ? 28.81365 60.44981 12.48118 0.557 11.43765 H ? A ? 149 HB1 1
   ATOM 3823 HB2 B ALA A 168 ? 28.59302 58.87866 12.56082 0.557 11.43765 H ? A ? 149 HB2 1
   ATOM 3824 HB3 B ALA A 168 ? 28.20961 59.79830 13.79806 0.557 11.43765 H ? A ? 149 HB3 1
   ATOM 3825 N . PHE A 169 ? 30.24082 60.88227 15.65023 1.000 11.72112 N ? A ? 150 N 1
   ATOM 3826 CA . PHE A 169 ? 30.63151 62.04477 16.42390 1.000 11.97248 C ? A ? 150 CA 1
   ATOM 3827 C . PHE A 169 ? 32.10438 61.98325 16.80855 1.000 10.29745 C ? A ? 150 C 1
   ATOM 3828 O . PHE A 169 ? 32.73144 63.03383 16.86266 1.000 13.26442 O ? A ? 150 O 1
   ATOM 3829 HA . PHE A 169 ? 30.50756 62.83889 15.88084 1.000 14.36899 H ? A ? 150 HA 1
   ATOM 3830 CB B PHE A 169 ? 29.71827 62.23430 17.64753 0.771 12.03169 C ? A ? 150 CB 1
   ATOM 3831 CG B PHE A 169 ? 28.43218 62.87376 17.27412 0.771 8.25891 C ? A ? 150 CG 1
   ATOM 3832 CD1 B PHE A 169 ? 27.27024 62.13121 17.09444 0.771 11.96682 C ? A ? 150 CD1 1
   ATOM 3833 CD2 B PHE A 169 ? 28.38568 64.23711 16.98850 0.771 8.66385 C ? A ? 150 CD2 1
   ATOM 3834 CE1 B PHE A 169 ? 26.14280 62.75397 16.63966 0.771 10.07667 C ? A ? 150 CE1 1
   ATOM 3835 CE2 B PHE A 169 ? 27.26267 64.84212 16.55639 0.771 9.08310 C ? A ? 150 CE2 1
   ATOM 3836 CZ B PHE A 169 ? 26.13380 64.09133 16.38469 0.771 8.27179 C ? A ? 150 CZ 1
   ATOM 3837 H B PHE A 169 ? 29.73746 60.32025 16.06298 0.557 14.06736 H ? A ? 150 H 1
   ATOM 3838 HB2 B PHE A 169 ? 29.52606 61.36876 18.04097 0.771 14.44005 H ? A ? 150 HB2 1
   ATOM 3839 HB3 B PHE A 169 ? 30.16455 62.80156 18.29557 0.771 14.44005 H ? A ? 150 HB3 1
   ATOM 3840 HD1 B PHE A 169 ? 27.26088 61.22035 17.28192 0.771 14.36220 H ? A ? 150 HD1 1
   ATOM 3841 HD2 B PHE A 169 ? 29.15596 64.74616 17.10004 0.771 10.39864 H ? A ? 150 HD2 1
   ATOM 3842 HE1 B PHE A 169 ? 25.36912 62.25661 16.50201 0.771 12.09402 H ? A ? 150 HE1 1
   ATOM 3843 HE2 B PHE A 169 ? 27.25558 65.75482 16.37799 0.771 10.90173 H ? A ? 150 HE2 1
   ATOM 3844 HZ B PHE A 169 ? 25.35102 64.49828 16.09052 0.771 9.92816 H ? A ? 150 HZ 1
   ATOM 3845 CB C PHE A 169 ? 29.77960 62.17350 17.68456 0.229 11.98168 C ? A ? 150 CB 1
   ATOM 3846 CG C PHE A 169 ? 28.47658 62.88139 17.46474 0.229 8.64104 C ? A ? 150 CG 1
   ATOM 3847 CD1 C PHE A 169 ? 27.33494 62.17842 17.10723 0.229 11.85146 C ? A ? 150 CD1 1
   ATOM 3848 CD2 C PHE A 169 ? 28.38641 64.25595 17.62595 0.229 8.38251 C ? A ? 150 CD2 1
   ATOM 3849 CE1 C PHE A 169 ? 26.13783 62.83576 16.89657 0.229 10.08463 C ? A ? 150 CE1 1
   ATOM 3850 CE2 C PHE A 169 ? 27.18896 64.91823 17.42025 0.229 9.57301 C ? A ? 150 CE2 1
   ATOM 3851 CZ C PHE A 169 ? 26.05362 64.19545 17.07014 0.229 9.46398 C ? A ? 150 CZ 1
   ATOM 3852 HB2 C PHE A 169 ? 29.58078 61.28475 18.01847 0.229 14.38003 H ? A ? 150 HB2 1
   ATOM 3853 HB3 C PHE A 169 ? 30.27943 62.67333 18.34881 0.229 14.38003 H ? A ? 150 HB3 1
   ATOM 3854 HD1 C PHE A 169 ? 27.37588 61.25460 17.00828 0.229 14.22377 H ? A ? 150 HD1 1
   ATOM 3855 HD2 C PHE A 169 ? 29.14085 64.73904 17.87565 0.229 10.06103 H ? A ? 150 HD2 1
   ATOM 3856 HE1 C PHE A 169 ? 25.38556 62.35505 16.63599 0.229 12.10358 H ? A ? 150 HE1 1
   ATOM 3857 HE2 C PHE A 169 ? 27.14365 65.84221 17.51568 0.229 11.48963 H ? A ? 150 HE2 1
   ATOM 3858 HZ C PHE A 169 ? 25.24032 64.63128 16.95397 0.229 11.35880 H ? A ? 150 HZ 1
   ATOM 3859 H A PHE A 169 ? 29.73846 60.31562 16.05783 0.443 14.06736 H ? A ? 150 H 1
   ATOM 3860 N . LEU A 170 ? 32.66175 60.79059 17.09015 1.000 12.34098 N ? A ? 151 N 1
   ATOM 3861 CA . LEU A 170 ? 34.09916 60.70531 17.33570 1.000 18.28721 C ? A ? 151 CA 1
   ATOM 3862 C . LEU A 170 ? 34.87008 61.15718 16.10255 1.000 18.30979 C ? A ? 151 C 1
   ATOM 3863 O . LEU A 170 ? 35.87803 61.86620 16.22130 1.000 17.84797 O ? A ? 151 O 1
   ATOM 3864 CB . LEU A 170 ? 34.49673 59.28481 17.72463 1.000 15.72935 C ? A ? 151 CB 1
   ATOM 3865 CG . LEU A 170 ? 34.11929 58.75151 19.11100 1.000 20.17109 C ? A ? 151 CG 1
   ATOM 3866 CD1 . LEU A 170 ? 34.49689 57.28206 19.28794 1.000 24.81285 C ? A ? 151 CD1 1
   ATOM 3867 CD2 . LEU A 170 ? 34.76773 59.60961 20.22108 1.000 26.63767 C ? A ? 151 CD2 1
   ATOM 3868 H . LEU A 170 ? 32.23784 60.04410 17.14175 1.000 14.81120 H ? A ? 151 H 1
   ATOM 3869 HA . LEU A 170 ? 34.32827 61.28236 18.08096 1.000 21.94666 H ? A ? 151 HA 1
   ATOM 3870 HB2 . LEU A 170 ? 34.08903 58.68414 17.08130 1.000 18.87723 H ? A ? 151 HB2 1
   ATOM 3871 HB3 . LEU A 170 ? 35.46325 59.22855 17.66486 1.000 18.87723 H ? A ? 151 HB3 1
   ATOM 3872 HG . LEU A 170 ? 33.15469 58.80982 19.19503 1.000 24.20732 H ? A ? 151 HG 1
   ATOM 3873 HD11 . LEU A 170 ? 34.20943 56.98562 20.16566 1.000 29.77744 H ? A ? 151 HD11 1
   ATOM 3874 HD12 . LEU A 170 ? 34.05620 56.75783 18.60101 1.000 29.77744 H ? A ? 151 HD12 1
   ATOM 3875 HD13 . LEU A 170 ? 35.45923 57.19132 19.20691 1.000 29.77744 H ? A ? 151 HD13 1
   ATOM 3876 HD21 . LEU A 170 ? 34.55147 59.22460 21.08474 1.000 31.96722 H ? A ? 151 HD21 1
   ATOM 3877 HD22 . LEU A 170 ? 35.72929 59.61680 20.09356 1.000 31.96722 H ? A ? 151 HD22 1
   ATOM 3878 HD23 . LEU A 170 ? 34.41990 60.51338 20.16537 1.000 31.96722 H ? A ? 151 HD23 1
   ATOM 3879 N . GLU A 171 ? 34.35369 60.83475 14.90739 1.000 11.39122 N ? A ? 152 N 1
   ATOM 3880 CA . GLU A 171 ? 35.01736 61.25174 13.67556 1.000 14.04324 C ? A ? 152 CA 1
   ATOM 3881 C . GLU A 171 ? 35.04102 62.76428 13.54332 1.000 15.54762 C ? A ? 152 C 1
   ATOM 3882 O . GLU A 171 ? 36.05048 63.35448 13.15218 1.000 14.93652 O ? A ? 152 O 1
   ATOM 3883 CB . GLU A 171 ? 34.31572 60.59349 12.47605 1.000 13.87870 C ? A ? 152 CB 1
   ATOM 3884 CG . GLU A 171 ? 35.04314 60.61612 11.16428 1.000 14.84636 C ? A ? 152 CG 1
   ATOM 3885 CD . GLU A 171 ? 36.15140 59.53117 11.05705 1.000 20.04209 C ? A ? 152 CD 1
   ATOM 3886 OE1 . GLU A 171 ? 36.49840 58.93892 12.10084 1.000 22.39810 O ? A ? 152 OE1 1
   ATOM 3887 OE2 . GLU A 171 ? 36.64476 59.27070 9.91047 1.000 18.98640 O ? A ? 152 OE2 1
   ATOM 3888 H . GLU A 171 ? 33.63181 60.38256 14.78897 1.000 13.67148 H ? A ? 152 H 1
   ATOM 3889 HA . GLU A 171 ? 35.94031 60.95349 13.68622 1.000 16.85390 H ? A ? 152 HA 1
   ATOM 3890 HB2 . GLU A 171 ? 34.15906 59.66175 12.69566 1.000 16.65646 H ? A ? 152 HB2 1
   ATOM 3891 HB3 . GLU A 171 ? 33.47027 61.04840 12.33762 1.000 16.65646 H ? A ? 152 HB3 1
   ATOM 3892 HG2 . GLU A 171 ? 34.40601 60.46246 10.44920 1.000 17.81765 H ? A ? 152 HG2 1
   ATOM 3893 HG3 . GLU A 171 ? 35.46367 61.48315 11.05331 1.000 17.81765 H ? A ? 152 HG3 1
   ATOM 3894 N B LEU A 172 ? 33.92623 63.41439 13.85832 0.620 10.83282 N ? A ? 153 N 1
   ATOM 3895 CA B LEU A 172 ? 33.84731 64.85750 13.84573 0.620 11.92758 C ? A ? 153 CA 1
   ATOM 3896 C B LEU A 172 ? 34.76548 65.47520 14.89912 0.620 12.89639 C ? A ? 153 C 1
   ATOM 3897 O B LEU A 172 ? 35.50295 66.42134 14.60971 0.620 12.57623 O ? A ? 153 O 1
   ATOM 3898 CB B LEU A 172 ? 32.38205 65.27205 14.08050 0.620 12.98937 C ? A ? 153 CB 1
   ATOM 3899 CG B LEU A 172 ? 32.15136 66.77407 14.11719 0.620 10.46238 C ? A ? 153 CG 1
   ATOM 3900 CD1 B LEU A 172 ? 32.48848 67.41701 12.79889 0.620 10.54257 C ? A ? 153 CD1 1
   ATOM 3901 CD2 B LEU A 172 ? 30.72301 67.13925 14.49913 0.620 10.45975 C ? A ? 153 CD2 1
   ATOM 3902 H B LEU A 172 ? 33.19069 63.03158 14.08643 0.620 13.00140 H ? A ? 153 H 1
   ATOM 3903 HA B LEU A 172 ? 34.13556 65.19225 12.98216 0.620 14.31511 H ? A ? 153 HA 1
   ATOM 3904 HB2 B LEU A 172 ? 31.83995 64.90895 13.36273 0.620 15.58926 H ? A ? 153 HB2 1
   ATOM 3905 HB3 B LEU A 172 ? 32.09144 64.90924 14.93186 0.620 15.58926 H ? A ? 153 HB3 1
   ATOM 3906 HG B LEU A 172 ? 32.74258 67.12337 14.80228 0.620 12.55687 H ? A ? 153 HG 1
   ATOM 3907 HD11 B LEU A 172 ? 32.27296 68.36169 12.84398 0.620 12.65310 H ? A ? 153 HD11 1
   ATOM 3908 HD12 B LEU A 172 ? 33.43568 67.30178 12.62439 0.620 12.65310 H ? A ? 153 HD12 1
   ATOM 3909 HD13 B LEU A 172 ? 31.96903 66.99229 12.09840 0.620 12.65310 H ? A ? 153 HD13 1
   ATOM 3910 HD21 B LEU A 172 ? 30.65781 68.10244 14.59363 0.620 12.55371 H ? A ? 153 HD21 1
   ATOM 3911 HD22 B LEU A 172 ? 30.12176 66.83385 13.80189 0.620 12.55371 H ? A ? 153 HD22 1
   ATOM 3912 HD23 B LEU A 172 ? 30.50090 66.70865 15.33946 0.620 12.55371 H ? A ? 153 HD23 1
   ATOM 3913 N C LEU A 172 ? 33.92522 63.41535 13.86238 0.380 10.88760 N ? A ? 153 N 1
   ATOM 3914 CA C LEU A 172 ? 33.86010 64.86404 13.84039 0.380 11.95224 C ? A ? 153 CA 1
   ATOM 3915 C C LEU A 172 ? 34.77219 65.47675 14.89791 0.380 12.90045 C ? A ? 153 C 1
   ATOM 3916 O C LEU A 172 ? 35.51510 66.41985 14.61168 0.380 12.58988 O ? A ? 153 O 1
   ATOM 3917 CB C LEU A 172 ? 32.40987 65.31297 14.06184 0.380 12.96647 C ? A ? 153 CB 1
   ATOM 3918 CG C LEU A 172 ? 32.20921 66.79940 14.34442 0.380 10.62649 C ? A ? 153 CG 1
   ATOM 3919 CD1 C LEU A 172 ? 32.56893 67.66663 13.15091 0.380 10.43120 C ? A ? 153 CD1 1
   ATOM 3920 CD2 C LEU A 172 ? 30.76986 67.03467 14.76084 0.380 10.57250 C ? A ? 153 CD2 1
   ATOM 3921 H C LEU A 172 ? 33.18965 63.03595 14.09600 0.380 13.06714 H ? A ? 153 H 1
   ATOM 3922 HA C LEU A 172 ? 34.15601 65.17935 12.97211 0.380 14.34470 H ? A ? 153 HA 1
   ATOM 3923 HB2 C LEU A 172 ? 31.90167 65.10058 13.26339 0.380 15.56178 H ? A ? 153 HB2 1
   ATOM 3924 HB3 C LEU A 172 ? 32.05423 64.82506 14.82103 0.380 15.56178 H ? A ? 153 HB3 1
   ATOM 3925 HG C LEU A 172 ? 32.80491 67.06427 15.06267 0.380 12.75381 H ? A ? 153 HG 1
   ATOM 3926 HD11 C LEU A 172 ? 32.44483 68.59874 13.38900 0.380 12.51945 H ? A ? 153 HD11 1
   ATOM 3927 HD12 C LEU A 172 ? 33.49538 67.50673 12.91215 0.380 12.51945 H ? A ? 153 HD12 1
   ATOM 3928 HD13 C LEU A 172 ? 31.99098 67.43549 12.40697 0.380 12.51945 H ? A ? 153 HD13 1
   ATOM 3929 HD21 C LEU A 172 ? 30.65228 67.97359 14.97420 0.380 12.68902 H ? A ? 153 HD21 1
   ATOM 3930 HD22 C LEU A 172 ? 30.18454 66.78609 14.02837 0.380 12.68902 H ? A ? 153 HD22 1
   ATOM 3931 HD23 C LEU A 172 ? 30.57369 66.49131 15.54005 0.380 12.68902 H ? A ? 153 HD23 1
   ATOM 3932 N . LYS A 173 ? 34.69270 64.98601 16.13619 1.000 13.33539 N ? A ? 154 N 1
   ATOM 3933 CA . LYS A 173 ? 35.44544 65.62454 17.21949 1.000 12.42718 C ? A ? 154 CA 1
   ATOM 3934 C . LYS A 173 ? 36.93362 65.57043 16.93701 1.000 20.07093 C ? A ? 154 C 1
   ATOM 3935 O . LYS A 173 ? 37.65316 66.53472 17.23645 1.000 20.33760 O ? A ? 154 O 1
   ATOM 3936 CB . LYS A 173 ? 35.13889 64.95416 18.55024 1.000 15.83861 C ? A ? 154 CB 1
   ATOM 3937 CG . LYS A 173 ? 33.73700 65.29014 19.08396 1.000 12.56297 C ? A ? 154 CG 1
   ATOM 3938 CD . LYS A 173 ? 33.30054 64.38418 20.22915 1.000 12.39494 C ? A ? 154 CD 1
   ATOM 3939 CE . LYS A 173 ? 34.10973 64.43682 21.46806 1.000 12.85662 C ? A ? 154 CE 1
   ATOM 3940 NZ . LYS A 173 ? 33.90540 65.65534 22.21925 1.000 13.40942 N ? A ? 154 NZ 1
   ATOM 3941 HA . LYS A 173 ? 35.17110 66.55256 17.28601 1.000 14.91464 H ? A ? 154 HA 1
   ATOM 3942 HB2 . LYS A 173 ? 35.19373 63.99225 18.43795 1.000 19.00835 H ? A ? 154 HB2 1
   ATOM 3943 HB3 . LYS A 173 ? 35.78806 65.24895 19.20794 1.000 19.00835 H ? A ? 154 HB3 1
   ATOM 3944 HG2 . LYS A 173 ? 33.73415 66.20402 19.40910 1.000 15.07758 H ? A ? 154 HG2 1
   ATOM 3945 HG3 . LYS A 173 ? 33.09390 65.19198 18.36446 1.000 15.07758 H ? A ? 154 HG3 1
   ATOM 3946 HD2 . LYS A 173 ? 32.39346 64.62503 20.47429 1.000 14.87594 H ? A ? 154 HD2 1
   ATOM 3947 HD3 . LYS A 173 ? 33.32666 63.46718 19.91398 1.000 14.87594 H ? A ? 154 HD3 1
   ATOM 3948 HE2 . LYS A 173 ? 33.86602 63.68983 22.03684 1.000 15.42996 H ? A ? 154 HE2 1
   ATOM 3949 HE3 . LYS A 173 ? 35.04961 64.38303 21.23434 1.000 15.42996 H ? A ? 154 HE3 1
   ATOM 3950 HZ1 . LYS A 173 ? 34.69031 66.01503 22.43523 1.000 16.09332 H ? A ? 154 HZ1 1
   ATOM 3951 HZ2 . LYS A 173 ? 33.44422 66.23984 21.73163 1.000 16.09332 H ? A ? 154 HZ2 1
   ATOM 3952 HZ3 . LYS A 173 ? 33.45264 65.48071 22.96531 1.000 16.09332 H ? A ? 154 HZ3 1
   ATOM 3953 H B LYS A 173 ? 34.22708 64.30247 16.37192 0.620 16.00448 H ? A ? 154 H 1
   ATOM 3954 H C LYS A 173 ? 34.22411 64.30408 16.37070 0.380 16.00448 H ? A ? 154 H 1
   ATOM 3955 N . ARG A 174 ? 37.40193 64.44461 16.35953 1.000 14.45957 N ? A ? 155 N 1
   ATOM 3956 CA . ARG A 174 ? 38.82788 64.24539 16.04352 1.000 16.63378 C ? A ? 155 CA 1
   ATOM 3957 C . ARG A 174 ? 39.27772 64.91604 14.77246 1.000 18.63067 C ? A ? 155 C 1
   ATOM 3958 O . ARG A 174 ? 40.46009 64.77554 14.42387 1.000 23.39949 O ? A ? 155 O 1
   ATOM 3959 H . ARG A 174 ? 36.90666 63.77668 16.14001 1.000 17.35351 H ? A ? 155 H 1
   ATOM 3960 HA . ARG A 174 ? 39.33069 64.63546 16.77559 1.000 19.96255 H ? A ? 155 HA 1
   ATOM 3961 CB A ARG A 174 ? 39.17660 62.76256 15.97250 0.499 21.46828 C ? A ? 155 CB 1
   ATOM 3962 CG A ARG A 174 ? 38.70203 61.98138 14.81309 0.499 27.79610 C ? A ? 155 CG 1
   ATOM 3963 CD A ARG A 174 ? 39.46789 60.63034 14.73611 0.499 35.32903 C ? A ? 155 CD 1
   ATOM 3964 NE A ARG A 174 ? 39.46894 59.88813 15.99698 0.499 36.90756 N ? A ? 155 NE 1
   ATOM 3965 CZ A ARG A 174 ? 38.49543 59.07579 16.38282 0.499 35.45293 C ? A ? 155 CZ 1
   ATOM 3966 NH1 A ARG A 174 ? 37.45258 58.83460 15.60440 0.499 39.44986 N ? A ? 155 NH1 1
   ATOM 3967 NH2 A ARG A 174 ? 38.56747 58.49349 17.57714 0.499 33.58708 N ? A ? 155 NH2 1
   ATOM 3968 HB2 A ARG A 174 ? 40.14374 62.68832 15.97746 0.499 25.76395 H ? A ? 155 HB2 1
   ATOM 3969 HB3 A ARG A 174 ? 38.80710 62.33643 16.76167 0.499 25.76395 H ? A ? 155 HB3 1
   ATOM 3970 HG2 A ARG A 174 ? 37.75438 61.79738 14.90805 0.499 33.35734 H ? A ? 155 HG2 1
   ATOM 3971 HG3 A ARG A 174 ? 38.86328 62.47797 13.99560 0.499 33.35734 H ? A ? 155 HG3 1
   ATOM 3972 HD2 A ARG A 174 ? 39.04985 60.07093 14.06291 0.499 42.39685 H ? A ? 155 HD2 1
   ATOM 3973 HD3 A ARG A 174 ? 40.39073 60.80643 14.49476 0.499 42.39685 H ? A ? 155 HD3 1
   ATOM 3974 HE A ARG A 174 ? 40.14399 59.98512 16.52089 0.499 44.29109 H ? A ? 155 HE 1
   ATOM 3975 HH11 A ARG A 174 ? 37.39734 59.20793 14.83163 0.499 47.34185 H ? A ? 155 HH11 1
   ATOM 3976 HH12 A ARG A 174 ? 36.83018 58.30455 15.87136 0.499 47.34185 H ? A ? 155 HH12 1
   ATOM 3977 HH21 A ARG A 174 ? 39.24088 58.64583 18.08989 0.499 40.30651 H ? A ? 155 HH21 1
   ATOM 3978 HH22 A ARG A 174 ? 37.94062 57.96480 17.83628 0.499 40.30651 H ? A ? 155 HH22 1
   ATOM 3979 CB B ARG A 174 ? 39.17061 62.75620 15.97584 0.501 21.45822 C ? A ? 155 CB 1
   ATOM 3980 CG B ARG A 174 ? 38.65960 61.97628 14.82721 0.501 27.79738 C ? A ? 155 CG 1
   ATOM 3981 CD B ARG A 174 ? 38.81751 60.45221 15.07033 0.501 36.08303 C ? A ? 155 CD 1
   ATOM 3982 NE B ARG A 174 ? 40.17319 59.93693 14.88457 0.501 36.79145 N ? A ? 155 NE 1
   ATOM 3983 CZ B ARG A 174 ? 40.54806 58.68615 15.13677 0.501 39.64623 C ? A ? 155 CZ 1
   ATOM 3984 NH1 B ARG A 174 ? 39.69557 57.78465 15.60248 0.501 35.35383 N ? A ? 155 NH1 1
   ATOM 3985 NH2 B ARG A 174 ? 41.81530 58.33278 14.92986 0.501 37.49714 N ? A ? 155 NH2 1
   ATOM 3986 HB2 B ARG A 174 ? 40.13715 62.67645 15.95753 0.501 25.75188 H ? A ? 155 HB2 1
   ATOM 3987 HB3 B ARG A 174 ? 38.81812 62.33570 16.77573 0.501 25.75188 H ? A ? 155 HB3 1
   ATOM 3988 HG2 B ARG A 174 ? 37.71781 62.17003 14.69916 0.501 33.35888 H ? A ? 155 HG2 1
   ATOM 3989 HG3 B ARG A 174 ? 39.15834 62.21246 14.02947 0.501 33.35888 H ? A ? 155 HG3 1
   ATOM 3990 HD2 B ARG A 174 ? 38.55495 60.25705 15.98350 0.501 43.30165 H ? A ? 155 HD2 1
   ATOM 3991 HD3 B ARG A 174 ? 38.23959 59.97988 14.45081 0.501 43.30165 H ? A ? 155 HD3 1
   ATOM 3992 HE B ARG A 174 ? 40.77072 60.48151 14.59132 0.501 44.15175 H ? A ? 155 HE 1
   ATOM 3993 HH11 B ARG A 174 ? 38.87668 58.00264 15.74910 0.501 42.42661 H ? A ? 155 HH11 1
   ATOM 3994 HH12 B ARG A 174 ? 39.96125 56.98166 15.75806 0.501 42.42661 H ? A ? 155 HH12 1
   ATOM 3995 HH21 B ARG A 174 ? 42.38046 58.91079 14.63644 0.501 44.99859 H ? A ? 155 HH21 1
   ATOM 3996 HH22 B ARG A 174 ? 42.06847 57.52657 15.08965 0.501 44.99859 H ? A ? 155 HH22 1
   ATOM 3997 N B GLY A 175 ? 38.39972 65.63293 14.08115 0.723 16.30431 N ? A ? 156 N 1
   ATOM 3998 CA B GLY A 175 ? 38.74518 66.34215 12.86455 0.723 17.73492 C ? A ? 156 CA 1
   ATOM 3999 C B GLY A 175 ? 38.86121 65.50403 11.60913 0.723 19.01592 C ? A ? 156 C 1
   ATOM 4000 O B GLY A 175 ? 39.41250 66.00127 10.61252 0.723 18.08878 O ? A ? 156 O 1
   ATOM 4001 H B GLY A 175 ? 37.57448 65.72500 14.30498 0.723 19.56719 H ? A ? 156 H 1
   ATOM 4002 HA2 B GLY A 175 ? 38.06657 67.01575 12.70129 0.723 21.28392 H ? A ? 156 HA2 1
   ATOM 4003 HA3 B GLY A 175 ? 39.59962 66.78096 12.99974 0.723 21.28392 H ? A ? 156 HA3 1
   ATOM 4004 N C GLY A 175 ? 38.40000 65.64705 14.08956 0.277 16.32781 N ? A ? 156 N 1
   ATOM 4005 CA C GLY A 175 ? 38.78495 66.51004 12.99036 0.277 17.47174 C ? A ? 156 CA 1
   ATOM 4006 C C GLY A 175 ? 38.75287 65.89475 11.60816 0.277 17.93746 C ? A ? 156 C 1
   ATOM 4007 O C GLY A 175 ? 39.00645 66.61450 10.62738 0.277 14.23491 O ? A ? 156 O 1
   ATOM 4008 H C GLY A 175 ? 37.55554 65.65695 14.25199 0.277 19.59539 H ? A ? 156 H 1
   ATOM 4009 HA2 C GLY A 175 ? 38.18817 67.27467 12.98033 0.277 20.96810 H ? A ? 156 HA2 1
   ATOM 4010 HA3 C GLY A 175 ? 39.69088 66.81856 13.14850 0.277 20.96810 H ? A ? 156 HA3 1
   ATOM 4011 N B ARG A 176 ? 38.39445 64.25055 11.61930 0.723 16.03144 N ? A ? 157 N 1
   ATOM 4012 CA B ARG A 176 ? 38.43159 63.42935 10.42105 0.723 15.16516 C ? A ? 157 CA 1
   ATOM 4013 C B ARG A 176 ? 37.21535 63.64301 9.51714 0.723 13.96200 C ? A ? 157 C 1
   ATOM 4014 O B ARG A 176 ? 37.20398 63.15682 8.38128 0.723 13.22114 O ? A ? 157 O 1
   ATOM 4015 CB B ARG A 176 ? 38.53320 61.96190 10.79196 0.723 18.93816 C ? A ? 157 CB 1
   ATOM 4016 CG B ARG A 176 ? 39.91327 61.57268 11.30514 0.723 25.88132 C ? A ? 157 CG 1
   ATOM 4017 CD B ARG A 176 ? 40.02201 60.04666 11.36037 0.723 32.09790 C ? A ? 157 CD 1
   ATOM 4018 NE B ARG A 176 ? 41.40994 59.60537 11.37791 0.723 44.86003 N ? A ? 157 NE 1
   ATOM 4019 CZ B ARG A 176 ? 41.79433 58.35078 11.55028 0.723 42.23570 C ? A ? 157 CZ 1
   ATOM 4020 NH1 B ARG A 176 ? 40.92087 57.38870 11.78162 0.723 51.16430 N ? A ? 157 NH1 1
   ATOM 4021 NH2 B ARG A 176 ? 43.08737 58.05340 11.47321 0.723 56.45688 N ? A ? 157 NH2 1
   ATOM 4022 H B ARG A 176 ? 38.05486 63.86204 12.30729 0.723 19.23974 H ? A ? 157 H 1
   ATOM 4023 HA B ARG A 176 ? 39.22491 63.65876 9.91222 0.723 18.20021 H ? A ? 157 HA 1
   ATOM 4024 HB2 B ARG A 176 ? 37.88844 61.76832 11.49032 0.723 22.72781 H ? A ? 157 HB2 1
   ATOM 4025 HB3 B ARG A 176 ? 38.34318 61.42485 10.00687 0.723 22.72781 H ? A ? 157 HB3 1
   ATOM 4026 HG2 B ARG A 176 ? 40.59581 61.91451 10.70665 0.723 31.05960 H ? A ? 157 HG2 1
   ATOM 4027 HG3 B ARG A 176 ? 40.04563 61.92927 12.19745 0.723 31.05960 H ? A ? 157 HG3 1
   ATOM 4028 HD2 B ARG A 176 ? 39.59002 59.72380 12.16663 0.723 38.51950 H ? A ? 157 HD2 1
   ATOM 4029 HD3 B ARG A 176 ? 39.59185 59.66645 10.57851 0.723 38.51950 H ? A ? 157 HD3 1
   ATOM 4030 HE B ARG A 176 ? 42.02115 60.20046 11.26886 0.723 53.83406 H ? A ? 157 HE 1
   ATOM 4031 HH11 B ARG A 176 ? 40.08142 57.57089 11.82310 0.723 61.39917 H ? A ? 157 HH11 1
   ATOM 4032 HH12 B ARG A 176 ? 41.19120 56.57963 11.89087 0.723 61.39917 H ? A ? 157 HH12 1
   ATOM 4033 HH21 B ARG A 176 ? 43.66223 58.67269 11.31311 0.723 67.75027 H ? A ? 157 HH21 1
   ATOM 4034 HH22 B ARG A 176 ? 43.34923 57.24169 11.58344 0.723 67.75027 H ? A ? 157 HH22 1
   ATOM 4035 N C ARG A 176 ? 38.46458 64.59579 11.49556 0.277 16.85731 N ? A ? 157 N 1
   ATOM 4036 CA C ARG A 176 ? 38.48458 63.90494 10.21335 0.277 16.22397 C ? A ? 157 CA 1
   ATOM 4037 C C ARG A 176 ? 37.20338 64.10745 9.41299 0.277 15.00265 C ? A ? 157 C 1
   ATOM 4038 O C ARG A 176 ? 37.20507 63.95262 8.18684 0.277 15.16971 O ? A ? 157 O 1
   ATOM 4039 CB C ARG A 176 ? 38.69670 62.41131 10.44241 0.277 18.99636 C ? A ? 157 CB 1
   ATOM 4040 CG C ARG A 176 ? 40.05727 62.03574 11.02481 0.277 24.59232 C ? A ? 157 CG 1
   ATOM 4041 CD C ARG A 176 ? 40.17611 60.51194 11.15554 0.277 31.08326 C ? A ? 157 CD 1
   ATOM 4042 NE C ARG A 176 ? 39.32889 59.98251 12.22022 0.277 30.79125 N ? A ? 157 NE 1
   ATOM 4043 CZ C ARG A 176 ? 39.76057 59.67571 13.43711 0.277 35.34204 C ? A ? 157 CZ 1
   ATOM 4044 NH1 C ARG A 176 ? 41.02865 59.83684 13.78209 0.277 36.21521 N ? A ? 157 NH1 1
   ATOM 4045 NH2 C ARG A 176 ? 38.90073 59.19025 14.32761 0.277 35.05075 N ? A ? 157 NH2 1
   ATOM 4046 H C ARG A 176 ? 38.25207 64.08908 12.15714 0.277 20.23079 H ? A ? 157 H 1
   ATOM 4047 HA C ARG A 176 ? 39.22301 64.24846 9.68646 0.277 19.47078 H ? A ? 157 HA 1
   ATOM 4048 HB2 C ARG A 176 ? 38.01861 62.09598 11.06020 0.277 22.79765 H ? A ? 157 HB2 1
   ATOM 4049 HB3 C ARG A 176 ? 38.60831 61.95445 9.59131 0.277 22.79765 H ? A ? 157 HB3 1
   ATOM 4050 HG2 C ARG A 176 ? 40.76181 62.35260 10.43819 0.277 29.51280 H ? A ? 157 HG2 1
   ATOM 4051 HG3 C ARG A 176 ? 40.15560 62.43117 11.90507 0.277 29.51280 H ? A ? 157 HG3 1
   ATOM 4052 HD2 C ARG A 176 ? 39.90601 60.09859 10.32062 0.277 37.30192 H ? A ? 157 HD2 1
   ATOM 4053 HD3 C ARG A 176 ? 41.09606 60.28040 11.35800 0.277 37.30192 H ? A ? 157 HD3 1
   ATOM 4054 HE C ARG A 176 ? 38.49517 59.86148 12.04741 0.277 36.95151 H ? A ? 157 HE 1
   ATOM 4055 HH11 C ARG A 176 ? 41.59331 60.14658 13.21216 0.277 43.46026 H ? A ? 157 HH11 1
   ATOM 4056 HH12 C ARG A 176 ? 41.28767 59.63175 14.57610 0.277 43.46026 H ? A ? 157 HH12 1
   ATOM 4057 HH21 C ARG A 176 ? 38.07571 59.07844 14.11211 0.277 42.06292 H ? A ? 157 HH21 1
   ATOM 4058 HH22 C ARG A 176 ? 39.16962 58.98808 15.11908 0.277 42.06292 H ? A ? 157 HH22 1
   ATOM 4059 N B ALA A 177 ? 36.20314 64.34659 10.02040 0.723 14.50338 N ? A ? 158 N 1
   ATOM 4060 CA B ALA A 177 ? 35.11640 64.89352 9.22638 0.723 12.44476 C ? A ? 158 CA 1
   ATOM 4061 C B ALA A 177 ? 34.85971 66.34207 9.62405 0.723 11.97656 C ? A ? 158 C 1
   ATOM 4062 O B ALA A 177 ? 35.18433 66.77566 10.74997 0.723 13.72217 O ? A ? 158 O 1
   ATOM 4063 CB B ALA A 177 ? 33.84766 64.04236 9.40021 0.723 10.44452 C ? A ? 158 CB 1
   ATOM 4064 H B ALA A 177 ? 36.12398 64.52626 10.85769 0.723 17.40608 H ? A ? 158 H 1
   ATOM 4065 HA B ALA A 177 ? 35.35724 64.89986 8.28678 0.723 14.93572 H ? A ? 158 HA 1
   ATOM 4066 HB1 B ALA A 177 ? 33.13932 64.41591 8.85284 0.723 12.53544 H ? A ? 158 HB1 1
   ATOM 4067 HB2 B ALA A 177 ? 34.03680 63.13288 9.12095 0.723 12.53544 H ? A ? 158 HB2 1
   ATOM 4068 HB3 B ALA A 177 ? 33.58514 64.05384 10.33394 0.723 12.53544 H ? A ? 158 HB3 1
   ATOM 4069 N C ALA A 177 ? 36.11193 64.42896 10.08307 0.277 14.51408 N ? A ? 158 N 1
   ATOM 4070 CA C ALA A 177 ? 34.89396 64.86575 9.43312 0.277 13.02409 C ? A ? 158 CA 1
   ATOM 4071 C C ALA A 177 ? 34.71387 66.34953 9.71241 0.277 12.33460 C ? A ? 158 C 1
   ATOM 4072 O C ALA A 177 ? 35.03244 66.83447 10.80847 0.277 13.51954 O ? A ? 158 O 1
   ATOM 4073 CB C ALA A 177 ? 33.69621 64.05023 9.93295 0.277 11.32569 C ? A ? 158 CB 1
   ATOM 4074 H C ALA A 177 ? 36.05191 64.40085 10.94052 0.277 17.41891 H ? A ? 158 H 1
   ATOM 4075 HA C ALA A 177 ? 34.93898 64.74152 8.47216 0.277 15.63093 H ? A ? 158 HA 1
   ATOM 4076 HB1 C ALA A 177 ? 32.89204 64.36859 9.49379 0.277 13.59285 H ? A ? 158 HB1 1
   ATOM 4077 HB2 C ALA A 177 ? 33.84058 63.11474 9.72103 0.277 13.59285 H ? A ? 158 HB2 1
   ATOM 4078 HB3 C ALA A 177 ? 33.61570 64.16330 10.89297 0.277 13.59285 H ? A ? 158 HB3 1
   ATOM 4079 N . ASP A 178 ? 34.22811 67.06233 8.70888 1.000 10.21937 N ? A ? 159 N 1
   ATOM 4080 CA . ASP A 178 ? 33.89501 68.46049 8.85194 1.000 13.66309 C ? A ? 159 CA 1
   ATOM 4081 C . ASP A 178 ? 32.55199 68.66707 9.55528 1.000 13.37642 C ? A ? 159 C 1
   ATOM 4082 O . ASP A 178 ? 32.32015 69.72813 10.13822 1.000 11.61620 O ? A ? 159 O 1
   ATOM 4083 HA . ASP A 178 ? 34.60635 68.86928 9.36942 1.000 16.39772 H ? A ? 159 HA 1
   ATOM 4084 CB A ASP A 178 ? 33.81624 69.16542 7.49381 0.664 17.57430 C ? A ? 159 CB 1
   ATOM 4085 CG A ASP A 178 ? 35.14395 69.13326 6.72854 0.664 18.51709 C ? A ? 159 CG 1
   ATOM 4086 OD1 A ASP A 178 ? 36.19252 69.44559 7.35428 0.664 17.93166 O ? A ? 159 OD1 1
   ATOM 4087 OD2 A ASP A 178 ? 35.11255 68.78636 5.51466 0.664 14.33355 O ? A ? 159 OD2 1
   ATOM 4088 HB2 A ASP A 178 ? 33.14538 68.72577 6.94832 0.664 21.09118 H ? A ? 159 HB2 1
   ATOM 4089 HB3 A ASP A 178 ? 33.57357 70.09409 7.63371 0.664 21.09118 H ? A ? 159 HB3 1
   ATOM 4090 CB B ASP A 178 ? 33.79239 69.14491 7.48013 0.336 17.48589 C ? A ? 159 CB 1
   ATOM 4091 CG B ASP A 178 ? 35.14529 69.32792 6.78175 0.336 18.31061 C ? A ? 159 CG 1
   ATOM 4092 OD1 B ASP A 178 ? 35.82768 70.34212 7.07070 0.336 12.06464 O ? A ? 159 OD1 1
   ATOM 4093 OD2 B ASP A 178 ? 35.49643 68.46916 5.92627 0.336 17.70976 O ? A ? 159 OD2 1
   ATOM 4094 H B ASP A 178 ? 33.96864 66.74185 7.95419 0.723 12.26526 H ? A ? 159 H 1
   ATOM 4095 HB2 B ASP A 178 ? 33.23139 68.60442 6.90216 0.336 20.98508 H ? A ? 159 HB2 1
   ATOM 4096 HB3 B ASP A 178 ? 33.39845 70.02349 7.59767 0.336 20.98508 H ? A ? 159 HB3 1
   ATOM 4097 H C ASP A 178 ? 34.08033 66.75111 7.92091 0.277 12.26526 H ? A ? 159 H 1
   ATOM 4098 N B ALA A 179 ? 31.65544 67.69673 9.43457 0.920 10.81415 N ? A ? 160 N 1
   ATOM 4099 CA B ALA A 179 ? 30.27135 67.86722 9.88788 0.920 8.90666 C ? A ? 160 CA 1
   ATOM 4100 C B ALA A 179 ? 29.64519 66.50620 10.12025 0.920 7.88483 C ? A ? 160 C 1
   ATOM 4101 O B ALA A 179 ? 30.12995 65.48352 9.62591 0.920 8.03627 O ? A ? 160 O 1
   ATOM 4102 CB B ALA A 179 ? 29.41573 68.62674 8.86913 0.920 11.51413 C ? A ? 160 CB 1
   ATOM 4103 H B ALA A 179 ? 31.81930 66.92481 9.09269 0.920 12.97899 H ? A ? 160 H 1
   ATOM 4104 HA B ALA A 179 ? 30.29536 68.36129 10.72228 0.920 10.69001 H ? A ? 160 HA 1
   ATOM 4105 HB1 B ALA A 179 ? 28.53335 68.77312 9.24446 0.920 13.81897 H ? A ? 160 HB1 1
   ATOM 4106 HB2 B ALA A 179 ? 29.83781 69.47814 8.67452 0.920 13.81897 H ? A ? 160 HB2 1
   ATOM 4107 HB3 B ALA A 179 ? 29.34690 68.09869 8.05838 0.920 13.81897 H ? A ? 160 HB3 1
   ATOM 4108 N C ALA A 179 ? 31.64401 67.70164 9.44583 0.080 10.81827 N ? A ? 160 N 1
   ATOM 4109 CA C ALA A 179 ? 30.29000 67.85405 9.96180 0.080 9.01573 C ? A ? 160 CA 1
   ATOM 4110 C C ALA A 179 ? 29.59158 66.50566 9.90929 0.080 8.28976 C ? A ? 160 C 1
   ATOM 4111 O C ALA A 179 ? 29.89291 65.67158 9.05064 0.080 8.52831 O ? A ? 160 O 1
   ATOM 4112 CB C ALA A 179 ? 29.49051 68.89135 9.15962 0.080 10.76626 C ? A ? 160 CB 1
   ATOM 4113 H C ALA A 179 ? 31.79039 66.94084 9.07252 0.080 12.98394 H ? A ? 160 H 1
   ATOM 4114 HA C ALA A 179 ? 30.33175 68.14584 10.88593 0.080 10.82090 H ? A ? 160 HA 1
   ATOM 4115 HB1 C ALA A 179 ? 28.62197 69.01052 9.57475 0.080 12.92153 H ? A ? 160 HB1 1
   ATOM 4116 HB2 C ALA A 179 ? 29.97492 69.73174 9.15895 0.080 12.92153 H ? A ? 160 HB2 1
   ATOM 4117 HB3 C ALA A 179 ? 29.38147 68.57168 8.25033 0.080 12.92153 H ? A ? 160 HB3 1
   ATOM 4118 N B VAL A 180 ? 28.54055 66.49935 10.90365 0.920 8.28936 N ? A ? 161 N 1
   ATOM 4119 CA B VAL A 180 ? 27.63952 65.36704 11.01925 0.920 9.64468 C ? A ? 161 CA 1
   ATOM 4120 C B VAL A 180 ? 26.27925 65.88319 10.60155 0.920 7.71551 C ? A ? 161 C 1
   ATOM 4121 O B VAL A 180 ? 25.87656 67.00686 10.96298 0.920 7.80196 O ? A ? 161 O 1
   ATOM 4122 CB B VAL A 180 ? 27.59186 64.77891 12.44063 0.920 7.11123 C ? A ? 161 CB 1
   ATOM 4123 CG1 B VAL A 180 ? 26.52237 63.67813 12.53271 0.920 10.64716 C ? A ? 161 CG1 1
   ATOM 4124 CG2 B VAL A 180 ? 28.88470 64.20119 12.85215 0.920 10.87879 C ? A ? 161 CG2 1
   ATOM 4125 H B VAL A 180 ? 28.29945 67.16899 11.38640 0.920 9.94925 H ? A ? 161 H 1
   ATOM 4126 HA B VAL A 180 ? 27.92741 64.64654 10.43710 0.920 11.57563 H ? A ? 161 HA 1
   ATOM 4127 HB B VAL A 180 ? 27.37680 65.51125 13.03923 0.920 8.53549 H ? A ? 161 HB 1
   ATOM 4128 HG11 B VAL A 180 ? 26.53970 63.29472 13.42355 0.920 12.77861 H ? A ? 161 HG11 1
   ATOM 4129 HG12 B VAL A 180 ? 25.65176 64.06823 12.35736 0.920 12.77861 H ? A ? 161 HG12 1
   ATOM 4130 HG13 B VAL A 180 ? 26.71667 62.99316 11.87395 0.920 12.77861 H ? A ? 161 HG13 1
   ATOM 4131 HG21 B VAL A 180 ? 28.83953 63.96308 13.79139 0.920 13.05656 H ? A ? 161 HG21 1
   ATOM 4132 HG22 B VAL A 180 ? 29.06146 63.41062 12.31862 0.920 13.05656 H ? A ? 161 HG22 1
   ATOM 4133 HG23 B VAL A 180 ? 29.58371 64.85869 12.71084 0.920 13.05656 H ? A ? 161 HG23 1
   ATOM 4134 N C VAL A 180 ? 28.66878 66.30022 10.84745 0.080 8.49706 N ? A ? 161 N 1
   ATOM 4135 CA C VAL A 180 ? 27.78762 65.13995 10.86931 0.080 9.21878 C ? A ? 161 CA 1
   ATOM 4136 C C VAL A 180 ? 26.36089 65.65313 10.75516 0.080 7.93128 C ? A ? 161 C 1
   ATOM 4137 O C VAL A 180 ? 25.96732 66.57191 11.48462 0.080 8.11239 O ? A ? 161 O 1
   ATOM 4138 CB C VAL A 180 ? 27.97652 64.30164 12.14692 0.080 8.52862 C ? A ? 161 CB 1
   ATOM 4139 CG1 C VAL A 180 ? 26.91481 63.20272 12.23980 0.080 8.88958 C ? A ? 161 CG1 1
   ATOM 4140 CG2 C VAL A 180 ? 29.36960 63.68802 12.17243 0.080 9.82950 C ? A ? 161 CG2 1
   ATOM 4141 H C VAL A 180 ? 28.53170 66.83941 11.50326 0.080 10.19849 H ? A ? 161 H 1
   ATOM 4142 HA C VAL A 180 ? 27.97646 64.56611 10.11039 0.080 11.06455 H ? A ? 161 HA 1
   ATOM 4143 HB C VAL A 180 ? 27.87703 64.88331 12.91676 0.080 10.23636 H ? A ? 161 HB 1
   ATOM 4144 HG11 C VAL A 180 ? 27.18384 62.55990 12.91457 0.080 10.66951 H ? A ? 161 HG11 1
   ATOM 4145 HG12 C VAL A 180 ? 26.06605 63.60350 12.48451 0.080 10.66951 H ? A ? 161 HG12 1
   ATOM 4146 HG13 C VAL A 180 ? 26.83746 62.76467 11.37781 0.080 10.66951 H ? A ? 161 HG13 1
   ATOM 4147 HG21 C VAL A 180 ? 29.48593 63.20317 13.00447 0.080 11.79742 H ? A ? 161 HG21 1
   ATOM 4148 HG22 C VAL A 180 ? 29.46150 63.08187 11.42074 0.080 11.79742 H ? A ? 161 HG22 1
   ATOM 4149 HG23 C VAL A 180 ? 30.02828 64.39716 12.10795 0.080 11.79742 H ? A ? 161 HG23 1
   ATOM 4150 N B VAL A 181 ? 25.54952 65.07828 9.85042 0.920 7.46590 N ? A ? 162 N 1
   ATOM 4151 CA B VAL A 181 ? 24.16020 65.39869 9.55123 0.920 8.09988 C ? A ? 162 CA 1
   ATOM 4152 C B VAL A 181 ? 23.28762 64.35894 10.22631 0.920 7.61540 C ? A ? 162 C 1
   ATOM 4153 O B VAL A 181 ? 23.47171 63.13773 10.03479 0.920 8.96955 O ? A ? 162 O 1
   ATOM 4154 CB B VAL A 181 ? 23.87681 65.43647 8.04911 0.920 7.48833 C ? A ? 162 CB 1
   ATOM 4155 CG1 B VAL A 181 ? 22.40999 65.58950 7.76236 0.920 9.63169 C ? A ? 162 CG1 1
   ATOM 4156 CG2 B VAL A 181 ? 24.66569 66.56926 7.40216 0.920 8.85740 C ? A ? 162 CG2 1
   ATOM 4157 H B VAL A 181 ? 25.83302 64.34425 9.50338 0.920 8.96110 H ? A ? 162 H 1
   ATOM 4158 HA B VAL A 181 ? 23.96013 66.27347 9.91951 0.920 9.72188 H ? A ? 162 HA 1
   ATOM 4159 HB B VAL A 181 ? 24.15731 64.59157 7.66394 0.920 8.98801 H ? A ? 162 HB 1
   ATOM 4160 HG11 B VAL A 181 ? 22.27203 65.56884 6.80244 0.920 11.56005 H ? A ? 162 HG11 1
   ATOM 4161 HG12 B VAL A 181 ? 21.92840 64.85925 8.18153 0.920 11.56005 H ? A ? 162 HG12 1
   ATOM 4162 HG13 B VAL A 181 ? 22.10457 66.43690 8.12227 0.920 11.56005 H ? A ? 162 HG13 1
   ATOM 4163 HG21 B VAL A 181 ? 24.48485 66.57595 6.44919 0.920 10.63089 H ? A ? 162 HG21 1
   ATOM 4164 HG22 B VAL A 181 ? 24.39046 67.41143 7.79699 0.920 10.63089 H ? A ? 162 HG22 1
   ATOM 4165 HG23 B VAL A 181 ? 25.61203 66.42437 7.55824 0.920 10.63089 H ? A ? 162 HG23 1
   ATOM 4166 N C VAL A 181 ? 25.59976 65.08565 9.82519 0.080 7.57614 N ? A ? 162 N 1
   ATOM 4167 CA C VAL A 181 ? 24.20712 65.46068 9.61575 0.080 8.11104 C ? A ? 162 CA 1
   ATOM 4168 C C VAL A 181 ? 23.32609 64.39647 10.25395 0.080 7.71309 C ? A ? 162 C 1
   ATOM 4169 O C VAL A 181 ? 23.54446 63.19036 10.06052 0.080 8.95278 O ? A ? 162 O 1
   ATOM 4170 CB C VAL A 181 ? 23.88349 65.62041 8.11976 0.080 7.88282 C ? A ? 162 CB 1
   ATOM 4171 CG1 C VAL A 181 ? 22.40442 65.93464 7.91665 0.080 9.38809 C ? A ? 162 CG1 1
   ATOM 4172 CG2 C VAL A 181 ? 24.76255 66.68613 7.49059 0.080 8.86259 C ? A ? 162 CG2 1
   ATOM 4173 H C VAL A 181 ? 25.87418 64.46845 9.29288 0.080 9.09338 H ? A ? 162 H 1
   ATOM 4174 HA C VAL A 181 ? 24.03502 66.30970 10.05214 0.080 9.73527 H ? A ? 162 HA 1
   ATOM 4175 HB C VAL A 181 ? 24.06998 64.78163 7.66967 0.080 9.46140 H ? A ? 162 HB 1
   ATOM 4176 HG11 C VAL A 181 ? 22.25863 66.18301 6.99039 0.080 11.26772 H ? A ? 162 HG11 1
   ATOM 4177 HG12 C VAL A 181 ? 21.88150 65.14716 8.13420 0.080 11.26772 H ? A ? 162 HG12 1
   ATOM 4178 HG13 C VAL A 181 ? 22.15466 66.66888 8.49925 0.080 11.26772 H ? A ? 162 HG13 1
   ATOM 4179 HG21 C VAL A 181 ? 24.49402 66.81224 6.56707 0.080 10.63713 H ? A ? 162 HG21 1
   ATOM 4180 HG22 C VAL A 181 ? 24.65490 67.51517 7.98252 0.080 10.63713 H ? A ? 162 HG22 1
   ATOM 4181 HG23 C VAL A 181 ? 25.68736 66.39611 7.52950 0.080 10.63713 H ? A ? 162 HG23 1
   ATOM 4182 N . LEU A 182 ? 22.34305 64.84015 11.02929 1.000 7.40452 N ? A ? 163 N 1
   ATOM 4183 CA . LEU A 182 ? 21.42668 63.93817 11.71513 1.000 8.71239 C ? A ? 163 CA 1
   ATOM 4184 C . LEU A 182 ? 20.21162 64.71077 12.19703 1.000 7.57420 C ? A ? 163 C 1
   ATOM 4185 O . LEU A 182 ? 20.17161 65.93906 12.21527 1.000 6.98271 O ? A ? 163 O 1
   ATOM 4186 CB . LEU A 182 ? 22.07846 63.24541 12.94188 1.000 8.22735 C ? A ? 163 CB 1
   ATOM 4187 CG . LEU A 182 ? 22.22441 64.06541 14.18334 1.000 7.60920 C ? A ? 163 CG 1
   ATOM 4188 CD1 . LEU A 182 ? 22.69943 63.17261 15.31572 1.000 9.48734 C ? A ? 163 CD1 1
   ATOM 4189 CD2 . LEU A 182 ? 23.17760 65.23491 14.05511 1.000 6.90846 C ? A ? 163 CD2 1
   ATOM 4190 HA . LEU A 182 ? 21.15376 63.27148 11.06557 1.000 10.45688 H ? A ? 163 HA 1
   ATOM 4191 HB2 . LEU A 182 ? 21.53611 62.47519 13.17323 1.000 9.87484 H ? A ? 163 HB2 1
   ATOM 4192 HB3 . LEU A 182 ? 22.96897 62.95906 12.68518 1.000 9.87484 H ? A ? 163 HB3 1
   ATOM 4193 HG . LEU A 182 ? 21.35206 64.44773 14.36706 1.000 9.13305 H ? A ? 163 HG 1
   ATOM 4194 HD11 . LEU A 182 ? 22.85875 63.71772 16.10209 1.000 11.38683 H ? A ? 163 HD11 1
   ATOM 4195 HD12 . LEU A 182 ? 22.01540 62.51132 15.50470 1.000 11.38683 H ? A ? 163 HD12 1
   ATOM 4196 HD13 . LEU A 182 ? 23.52056 62.73165 15.04702 1.000 11.38683 H ? A ? 163 HD13 1
   ATOM 4197 HD21 . LEU A 182 ? 23.26140 65.67010 14.91794 1.000 8.29216 H ? A ? 163 HD21 1
   ATOM 4198 HD22 . LEU A 182 ? 24.04296 64.90664 13.76477 1.000 8.29216 H ? A ? 163 HD22 1
   ATOM 4199 HD23 . LEU A 182 ? 22.82485 65.85973 13.40237 1.000 8.29216 H ? A ? 163 HD23 1
   ATOM 4200 H B LEU A 182 ? 22.21484 65.67509 11.19066 0.920 8.88744 H ? A ? 163 H 1
   ATOM 4201 H C LEU A 182 ? 22.18389 65.67243 11.17615 0.080 8.88744 H ? A ? 163 H 1
   ATOM 4202 N . ASP A 183 ? 19.24264 63.96593 12.67765 1.000 7.96801 N ? A ? 164 N 1
   ATOM 4203 CA . ASP A 183 ? 17.99059 64.55227 13.14000 1.000 5.78345 C ? A ? 164 CA 1
   ATOM 4204 C . ASP A 183 ? 18.17373 65.55789 14.27794 1.000 6.24781 C ? A ? 164 C 1
   ATOM 4205 O . ASP A 183 ? 18.94598 65.32640 15.21284 1.000 6.34012 O ? A ? 164 O 1
   ATOM 4206 CB . ASP A 183 ? 17.05088 63.45538 13.66418 1.000 6.47488 C ? A ? 164 CB 1
   ATOM 4207 CG . ASP A 183 ? 16.74514 62.33512 12.68009 1.000 7.24770 C ? A ? 164 CG 1
   ATOM 4208 OD1 . ASP A 183 ? 17.61067 61.87640 11.91090 1.000 7.67054 O ? A ? 164 OD1 1
   ATOM 4209 OD2 . ASP A 183 ? 15.57471 61.86181 12.77764 1.000 9.08501 O ? A ? 164 OD2 1
   ATOM 4210 H . ASP A 183 ? 19.27691 63.10975 12.75107 1.000 9.56362 H ? A ? 164 H 1
   ATOM 4211 HA . ASP A 183 ? 17.60871 65.01333 12.37679 1.000 6.94215 H ? A ? 164 HA 1
   ATOM 4212 HB2 . ASP A 183 ? 17.45882 63.05035 14.44548 1.000 7.77187 H ? A ? 164 HB2 1
   ATOM 4213 HB3 . ASP A 183 ? 16.20604 63.86593 13.90625 1.000 7.77187 H ? A ? 164 HB3 1
   ATOM 4214 N . SER A 184 ? 17.37750 66.62600 14.21702 1.000 7.62613 N ? A ? 165 N 1
   ATOM 4215 CA . SER A 184 ? 17.41691 67.75948 15.14959 1.000 9.69800 C ? A ? 165 CA 1
   ATOM 4216 C . SER A 184 ? 17.37923 67.37255 16.61922 1.000 5.70003 C ? A ? 165 C 1
   ATOM 4217 O . SER A 184 ? 18.19796 67.84803 17.39745 1.000 7.70727 O ? A ? 165 O 1
   ATOM 4218 CB . SER A 184 ? 16.25144 68.70949 14.81864 1.000 12.12991 C ? A ? 165 CB 1
   ATOM 4219 OG . SER A 184 ? 14.99350 67.98859 14.71188 1.000 11.36468 O ? A ? 165 OG 1
   ATOM 4220 H . SER A 184 ? 16.77239 66.72782 13.61447 1.000 9.15338 H ? A ? 165 H 1
   ATOM 4221 HA . SER A 184 ? 18.26849 68.20608 15.02212 1.000 11.63962 H ? A ? 165 HA 1
   ATOM 4222 HB2 . SER A 184 ? 16.17526 69.37014 15.52478 1.000 14.55790 H ? A ? 165 HB2 1
   ATOM 4223 HB3 . SER A 184 ? 16.43453 69.14757 13.97280 1.000 14.55790 H ? A ? 165 HB3 1
   ATOM 4224 HG . SER A 184 ? 14.81216 67.61734 15.44324 1.000 13.63963 H ? A ? 165 HG 1
   ATOM 4225 N . ALA A 185 ? 16.42116 66.56193 17.04715 1.000 6.95083 N ? A ? 166 N 1
   ATOM 4226 CA . ALA A 185 ? 16.31103 66.32615 18.48243 1.000 6.25974 C ? A ? 166 CA 1
   ATOM 4227 C . ALA A 185 ? 17.53290 65.58587 19.01118 1.000 7.53355 C ? A ? 166 C 1
   ATOM 4228 O . ALA A 185 ? 18.00362 65.88496 20.13361 1.000 6.96920 O ? A ? 166 O 1
   ATOM 4229 CB . ALA A 185 ? 15.02868 65.55459 18.82626 1.000 8.25313 C ? A ? 166 CB 1
   ATOM 4230 H . ALA A 185 ? 15.84781 66.15404 16.55269 1.000 8.34301 H ? A ? 166 H 1
   ATOM 4231 HA . ALA A 185 ? 16.25337 67.18841 18.92300 1.000 7.51370 H ? A ? 166 HA 1
   ATOM 4232 HB1 . ALA A 185 ? 15.02608 65.35323 19.77512 1.000 9.90577 H ? A ? 166 HB1 1
   ATOM 4233 HB2 . ALA A 185 ? 14.26054 66.10299 18.60239 1.000 9.90577 H ? A ? 166 HB2 1
   ATOM 4234 HB3 . ALA A 185 ? 15.00824 64.73152 18.31339 1.000 9.90577 H ? A ? 166 HB3 1
   ATOM 4235 N . THR A 186 ? 18.04818 64.62835 18.23219 1.000 6.62326 N ? A ? 167 N 1
   ATOM 4236 CA . THR A 186 ? 19.23640 63.87543 18.59516 1.000 7.19124 C ? A ? 167 CA 1
   ATOM 4237 C . THR A 186 ? 20.48982 64.72181 18.45020 1.000 7.22481 C ? A ? 167 C 1
   ATOM 4238 O . THR A 186 ? 21.36519 64.62085 19.31900 1.000 8.04074 O ? A ? 167 O 1
   ATOM 4239 CB . THR A 186 ? 19.30334 62.56565 17.82458 1.000 7.03928 C ? A ? 167 CB 1
   ATOM 4240 OG1 . THR A 186 ? 18.18127 61.77580 18.26396 1.000 8.43767 O ? A ? 167 OG1 1
   ATOM 4241 CG2 . THR A 186 ? 20.62775 61.85554 18.14421 1.000 6.41354 C ? A ? 167 CG2 1
   ATOM 4242 H . THR A 186 ? 17.71731 64.39485 17.47350 1.000 7.94993 H ? A ? 167 H 1
   ATOM 4243 HA . THR A 186 ? 19.18274 63.62319 19.53026 1.000 8.63151 H ? A ? 167 HA 1
   ATOM 4244 HB . THR A 186 ? 19.26829 62.69296 16.86361 1.000 8.44915 H ? A ? 167 HB 1
   ATOM 4245 HG1 . THR A 186 ? 18.17907 61.03478 17.86837 1.000 10.12722 H ? A ? 167 HG1 1
   ATOM 4246 HG21 . THR A 186 ? 20.48918 60.89623 18.18181 1.000 7.69826 H ? A ? 167 HG21 1
   ATOM 4247 HG22 . THR A 186 ? 21.28380 62.05215 17.45730 1.000 7.69826 H ? A ? 167 HG22 1
   ATOM 4248 HG23 . THR A 186 ? 20.96823 62.15823 19.00057 1.000 7.69826 H ? A ? 167 HG23 1
   ATOM 4249 N . ALA A 187 ? 20.53474 65.61891 17.46808 1.000 7.84793 N ? A ? 168 N 1
   ATOM 4250 CA . ALA A 187 ? 21.63373 66.58351 17.40312 1.000 7.77880 C ? A ? 168 CA 1
   ATOM 4251 C . ALA A 187 ? 21.69945 67.41510 18.68664 1.000 7.36938 C ? A ? 168 C 1
   ATOM 4252 O . ALA A 187 ? 22.77564 67.64646 19.23697 1.000 8.33202 O ? A ? 168 O 1
   ATOM 4253 CB . ALA A 187 ? 21.49098 67.49446 16.19176 1.000 8.13692 C ? A ? 168 CB 1
   ATOM 4254 H . ALA A 187 ? 19.95397 65.69103 16.83792 1.000 9.41953 H ? A ? 168 H 1
   ATOM 4255 HA . ALA A 187 ? 22.46495 66.09406 17.30115 1.000 9.33658 H ? A ? 168 HA 1
   ATOM 4256 HB1 . ALA A 187 ? 22.25563 68.09001 16.15263 1.000 9.76632 H ? A ? 168 HB1 1
   ATOM 4257 HB2 . ALA A 187 ? 21.45436 66.95004 15.38978 1.000 9.76632 H ? A ? 168 HB2 1
   ATOM 4258 HB3 . ALA A 187 ? 20.67412 68.01024 16.27900 1.000 9.76632 H ? A ? 168 HB3 1
   ATOM 4259 N . ARG A 188 ? 20.54930 67.85506 19.18752 1.000 7.05870 N ? A ? 169 N 1
   ATOM 4260 CA . ARG A 188 ? 20.54052 68.65399 20.42136 1.000 6.81178 C ? A ? 169 CA 1
   ATOM 4261 C . ARG A 188 ? 21.08275 67.85749 21.60219 1.000 7.23455 C ? A ? 169 C 1
   ATOM 4262 O . ARG A 188 ? 21.79539 68.40055 22.44326 1.000 9.35936 O ? A ? 169 O 1
   ATOM 4263 CB . ARG A 188 ? 19.12950 69.17906 20.73596 1.000 8.06680 C ? A ? 169 CB 1
   ATOM 4264 CG . ARG A 188 ? 18.66683 70.28977 19.85095 1.000 8.07231 C ? A ? 169 CG 1
   ATOM 4265 CD . ARG A 188 ? 17.40104 70.94573 20.31794 1.000 11.73028 C ? A ? 169 CD 1
   ATOM 4266 NE . ARG A 188 ? 16.24825 70.06722 20.14759 1.000 13.68632 N ? A ? 169 NE 1
   ATOM 4267 CZ . ARG A 188 ? 15.46234 70.03143 19.07967 1.000 15.07660 C ? A ? 169 CZ 1
   ATOM 4268 NH1 . ARG A 188 ? 15.74241 70.73258 17.99492 1.000 13.29957 N ? A ? 169 NH1 1
   ATOM 4269 NH2 . ARG A 188 ? 14.36277 69.26053 19.09711 1.000 15.58919 N ? A ? 169 NH2 1
   ATOM 4270 H . ARG A 188 ? 19.77374 67.71156 18.84472 1.000 8.47245 H ? A ? 169 H 1
   ATOM 4271 HA . ARG A 188 ? 21.11254 69.42438 20.27927 1.000 8.17615 H ? A ? 169 HA 1
   ATOM 4272 HB2 . ARG A 188 ? 18.49980 68.44745 20.64044 1.000 9.68217 H ? A ? 169 HB2 1
   ATOM 4273 HB3 . ARG A 188 ? 19.11936 69.50854 21.64823 1.000 9.68217 H ? A ? 169 HB3 1
   ATOM 4274 HG2 . ARG A 188 ? 19.35702 70.97046 19.81642 1.000 9.68878 H ? A ? 169 HG2 1
   ATOM 4275 HG3 . ARG A 188 ? 18.50560 69.93540 18.96251 1.000 9.68878 H ? A ? 169 HG3 1
   ATOM 4276 HD2 . ARG A 188 ? 17.48132 71.16438 21.25956 1.000 14.07835 H ? A ? 169 HD2 1
   ATOM 4277 HD3 . ARG A 188 ? 17.24839 71.75270 19.80181 1.000 14.07835 H ? A ? 169 HD3 1
   ATOM 4278 HE . ARG A 188 ? 16.06338 69.52878 20.79219 1.000 16.42560 H ? A ? 169 HE 1
   ATOM 4279 HH11 . ARG A 188 ? 16.44683 71.22537 17.97142 1.000 15.96151 H ? A ? 169 HH11 1
   ATOM 4280 HH12 . ARG A 188 ? 15.22024 70.69602 17.31257 1.000 15.96151 H ? A ? 169 HH12 1
   ATOM 4281 HH21 . ARG A 188 ? 14.17409 68.79636 19.79607 1.000 18.70905 H ? A ? 169 HH21 1
   ATOM 4282 HH22 . ARG A 188 ? 13.84733 69.23105 18.40932 1.000 18.70905 H ? A ? 169 HH22 1
   ATOM 4283 N A ALA A 189 ? 20.74398 66.57355 21.68489 0.676 6.87856 N ? A ? 170 N 1
   ATOM 4284 CA A ALA A 189 ? 21.24410 65.72687 22.76241 0.676 7.40867 C ? A ? 170 CA 1
   ATOM 4285 C A ALA A 189 ? 22.75140 65.49887 22.65952 0.676 8.87997 C ? A ? 170 C 1
   ATOM 4286 O A ALA A 189 ? 23.43480 65.57053 23.67046 0.676 9.01885 O ? A ? 170 O 1
   ATOM 4287 CB A ALA A 189 ? 20.51015 64.37727 22.80638 0.676 8.56340 C ? A ? 170 CB 1
   ATOM 4288 H A ALA A 189 ? 20.22644 66.16801 21.13055 0.676 8.25629 H ? A ? 170 H 1
   ATOM 4289 HA A ALA A 189 ? 21.06016 66.18922 23.59506 0.676 8.89242 H ? A ? 170 HA 1
   ATOM 4290 HB1 A ALA A 189 ? 20.83447 63.86595 23.56420 0.676 10.27810 H ? A ? 170 HB1 1
   ATOM 4291 HB2 A ALA A 189 ? 19.55813 64.53840 22.89914 0.676 10.27810 H ? A ? 170 HB2 1
   ATOM 4292 HB3 A ALA A 189 ? 20.68540 63.89550 21.98292 0.676 10.27810 H ? A ? 170 HB3 1
   ATOM 4293 N B ALA A 189 ? 20.75786 66.56673 21.66894 0.324 6.95093 N ? A ? 170 N 1
   ATOM 4294 CA B ALA A 189 ? 21.24727 65.72266 22.75350 0.324 7.48455 C ? A ? 170 CA 1
   ATOM 4295 C B ALA A 189 ? 22.75268 65.50628 22.65914 0.324 8.88105 C ? A ? 170 C 1
   ATOM 4296 O B ALA A 189 ? 23.43948 65.57772 23.67433 0.324 9.04006 O ? A ? 170 O 1
   ATOM 4297 CB B ALA A 189 ? 20.52945 64.36535 22.78602 0.324 8.58803 C ? A ? 170 CB 1
   ATOM 4298 H B ALA A 189 ? 20.25786 66.15769 21.10124 0.324 8.34313 H ? A ? 170 H 1
   ATOM 4299 HA B ALA A 189 ? 21.04537 66.18037 23.58455 0.324 8.98347 H ? A ? 170 HA 1
   ATOM 4300 HB1 B ALA A 189 ? 20.86724 63.84728 23.53328 0.324 10.30765 H ? A ? 170 HB1 1
   ATOM 4301 HB2 B ALA A 189 ? 19.57670 64.51440 22.89065 0.324 10.30765 H ? A ? 170 HB2 1
   ATOM 4302 HB3 B ALA A 189 ? 20.70160 63.89706 21.95417 0.324 10.30765 H ? A ? 170 HB3 1
   ATOM 4303 N . PHE A 190 ? 23.28597 65.24881 21.45967 1.000 8.08861 N ? A ? 171 N 1
   ATOM 4304 CA . PHE A 190 ? 24.73609 65.06331 21.34937 1.000 8.87499 C ? A ? 171 CA 1
   ATOM 4305 C . PHE A 190 ? 25.48884 66.37656 21.59111 1.000 8.75981 C ? A ? 171 C 1
   ATOM 4306 O . PHE A 190 ? 26.55526 66.35803 22.21650 1.000 11.33489 O ? A ? 171 O 1
   ATOM 4307 HA . PHE A 190 ? 25.01096 64.43095 22.03162 1.000 10.65200 H ? A ? 171 HA 1
   ATOM 4308 CB A PHE A 190 ? 25.11305 64.45541 20.00277 0.559 9.91075 C ? A ? 171 CB 1
   ATOM 4309 CG A PHE A 190 ? 24.96936 62.96049 19.95884 0.559 10.10686 C ? A ? 171 CG 1
   ATOM 4310 CD1 A PHE A 190 ? 25.86272 62.13909 20.66006 0.559 12.22624 C ? A ? 171 CD1 1
   ATOM 4311 CD2 A PHE A 190 ? 23.92719 62.36034 19.25991 0.559 11.16342 C ? A ? 171 CD2 1
   ATOM 4312 CE1 A PHE A 190 ? 25.71471 60.75274 20.63197 0.559 11.40376 C ? A ? 171 CE1 1
   ATOM 4313 CE2 A PHE A 190 ? 23.77756 60.97327 19.22061 0.559 10.48754 C ? A ? 171 CE2 1
   ATOM 4314 CZ A PHE A 190 ? 24.68024 60.17101 19.89245 0.559 12.80450 C ? A ? 171 CZ 1
   ATOM 4315 H A PHE A 190 ? 22.84848 65.18396 20.72211 0.676 9.70835 H ? A ? 171 H 1
   ATOM 4316 HB2 A PHE A 190 ? 24.53656 64.82955 19.31824 0.559 11.89491 H ? A ? 171 HB2 1
   ATOM 4317 HB3 A PHE A 190 ? 26.03914 64.67066 19.81060 0.559 11.89491 H ? A ? 171 HB3 1
   ATOM 4318 HD1 A PHE A 190 ? 26.55759 62.52050 21.14646 0.559 14.67351 H ? A ? 171 HD1 1
   ATOM 4319 HD2 A PHE A 190 ? 23.31570 62.89597 18.80815 0.559 13.39812 H ? A ? 171 HD2 1
   ATOM 4320 HE1 A PHE A 190 ? 26.30560 60.21359 21.10637 0.559 13.68653 H ? A ? 171 HE1 1
   ATOM 4321 HE2 A PHE A 190 ? 23.07513 60.59147 18.74552 0.559 12.58707 H ? A ? 171 HE2 1
   ATOM 4322 HZ A PHE A 190 ? 24.59981 59.24534 19.85278 0.559 15.36741 H ? A ? 171 HZ 1
   ATOM 4323 CB B PHE A 190 ? 25.10833 64.49845 19.98381 0.441 9.90399 C ? A ? 171 CB 1
   ATOM 4324 CG B PHE A 190 ? 25.10462 63.00480 19.91893 0.441 10.02943 C ? A ? 171 CG 1
   ATOM 4325 CD1 B PHE A 190 ? 26.22816 62.28454 20.30741 0.441 10.79303 C ? A ? 171 CD1 1
   ATOM 4326 CD2 B PHE A 190 ? 23.98395 62.30838 19.47441 0.441 11.08059 C ? A ? 171 CD2 1
   ATOM 4327 CE1 B PHE A 190 ? 26.24288 60.91647 20.23502 0.441 10.09286 C ? A ? 171 CE1 1
   ATOM 4328 CE2 B PHE A 190 ? 23.97964 60.91226 19.40554 0.441 10.72766 C ? A ? 171 CE2 1
   ATOM 4329 CZ B PHE A 190 ? 25.11075 60.21181 19.78780 0.441 12.49084 C ? A ? 171 CZ 1
   ATOM 4330 H B PHE A 190 ? 22.84768 65.17914 20.72302 0.324 9.70835 H ? A ? 171 H 1
   ATOM 4331 HB2 B PHE A 190 ? 24.47057 64.82327 19.32910 0.441 11.88680 H ? A ? 171 HB2 1
   ATOM 4332 HB3 B PHE A 190 ? 26.00126 64.80094 19.75560 0.441 11.88680 H ? A ? 171 HB3 1
   ATOM 4333 HD1 B PHE A 190 ? 26.97846 62.73643 20.62003 0.441 12.95366 H ? A ? 171 HD1 1
   ATOM 4334 HD2 B PHE A 190 ? 23.22462 62.78054 19.21871 0.441 13.29872 H ? A ? 171 HD2 1
   ATOM 4335 HE1 B PHE A 190 ? 27.00792 60.44981 20.48370 0.441 12.11345 H ? A ? 171 HE1 1
   ATOM 4336 HE2 B PHE A 190 ? 23.22490 60.45882 19.10609 0.441 12.87521 H ? A ? 171 HE2 1
   ATOM 4337 HZ B PHE A 190 ? 25.12201 59.28268 19.74921 0.441 14.99102 H ? A ? 171 HZ 1
   ATOM 4338 N . VAL A 191 ? 24.94932 67.52882 21.15164 1.000 7.50100 N ? A ? 172 N 1
   ATOM 4339 CA . VAL A 191 ? 25.66729 68.78680 21.40281 1.000 7.67191 C ? A ? 172 CA 1
   ATOM 4340 C . VAL A 191 ? 25.60312 69.16998 22.86738 1.000 9.35973 C ? A ? 172 C 1
   ATOM 4341 O . VAL A 191 ? 26.55211 69.73747 23.41303 1.000 9.43635 O ? A ? 172 O 1
   ATOM 4342 H . VAL A 191 ? 24.20541 67.60351 20.72665 1.000 9.00321 H ? A ? 172 H 1
   ATOM 4343 HA . VAL A 191 ? 26.60757 68.67181 21.19415 1.000 9.20831 H ? A ? 172 HA 1
   ATOM 4344 CB A VAL A 191 ? 25.17713 69.91803 20.48606 0.224 10.10412 C ? A ? 172 CB 1
   ATOM 4345 CG1 A VAL A 191 ? 25.36637 69.51639 19.01463 0.224 10.58538 C ? A ? 172 CG1 1
   ATOM 4346 CG2 A VAL A 191 ? 23.76168 70.28283 20.77924 0.224 8.56221 C ? A ? 172 CG2 1
   ATOM 4347 HB A VAL A 191 ? 25.70693 70.71306 20.65381 0.224 12.12696 H ? A ? 172 HB 1
   ATOM 4348 HG11 A VAL A 191 ? 25.02624 70.22590 18.44735 0.224 12.70447 H ? A ? 172 HG11 1
   ATOM 4349 HG12 A VAL A 191 ? 26.31140 69.38034 18.84344 0.224 12.70447 H ? A ? 172 HG12 1
   ATOM 4350 HG13 A VAL A 191 ? 24.87813 68.69535 18.84608 0.224 12.70447 H ? A ? 172 HG13 1
   ATOM 4351 HG21 A VAL A 191 ? 23.43092 70.85842 20.07200 0.224 10.27667 H ? A ? 172 HG21 1
   ATOM 4352 HG22 A VAL A 191 ? 23.22941 69.47309 20.82284 0.224 10.27667 H ? A ? 172 HG22 1
   ATOM 4353 HG23 A VAL A 191 ? 23.72521 70.74881 21.62920 0.224 10.27667 H ? A ? 172 HG23 1
   ATOM 4354 CB C VAL A 191 ? 25.10201 69.86587 20.48842 0.776 10.10520 C ? A ? 172 CB 1
   ATOM 4355 CG1 C VAL A 191 ? 25.45517 71.23253 20.97351 0.776 15.40175 C ? A ? 172 CG1 1
   ATOM 4356 CG2 C VAL A 191 ? 25.62050 69.59083 19.06362 0.776 10.87886 C ? A ? 172 CG2 1
   ATOM 4357 HB C VAL A 191 ? 24.13233 69.84142 20.48352 0.776 12.12826 H ? A ? 172 HB 1
   ATOM 4358 HG11 C VAL A 191 ? 25.35604 71.86248 20.24259 0.776 18.48411 H ? A ? 172 HG11 1
   ATOM 4359 HG12 C VAL A 191 ? 24.85993 71.47317 21.70061 0.776 18.48411 H ? A ? 172 HG12 1
   ATOM 4360 HG13 C VAL A 191 ? 26.37372 71.22943 21.28523 0.776 18.48411 H ? A ? 172 HG13 1
   ATOM 4361 HG21 C VAL A 191 ? 25.27439 70.27095 18.46484 0.776 13.05665 H ? A ? 172 HG21 1
   ATOM 4362 HG22 C VAL A 191 ? 26.59010 69.61784 19.06970 0.776 13.05665 H ? A ? 172 HG22 1
   ATOM 4363 HG23 C VAL A 191 ? 25.31578 68.71459 18.78033 0.776 13.05665 H ? A ? 172 HG23 1
   ATOM 4364 N . ALA A 192 ? 24.55006 68.77737 23.58390 1.000 7.32838 N ? A ? 173 N 1
   ATOM 4365 CA . ALA A 192 ? 24.55278 69.03099 25.01563 1.000 10.74146 C ? A ? 173 CA 1
   ATOM 4366 C . ALA A 192 ? 25.67341 68.28156 25.71780 1.000 10.39602 C ? A ? 173 C 1
   ATOM 4367 O . ALA A 192 ? 26.24163 68.78625 26.69627 1.000 14.10604 O ? A ? 173 O 1
   ATOM 4368 CB . ALA A 192 ? 23.20696 68.63060 25.61418 1.000 10.64520 C ? A ? 173 CB 1
   ATOM 4369 H . ALA A 192 ? 23.85280 68.37948 23.27550 1.000 8.79607 H ? A ? 173 H 1
   ATOM 4370 HA . ALA A 192 ? 24.68652 69.98044 25.16244 1.000 12.89177 H ? A ? 173 HA 1
   ATOM 4371 HB1 . ALA A 192 ? 23.21704 68.81605 26.56624 1.000 12.77626 H ? A ? 173 HB1 1
   ATOM 4372 HB2 . ALA A 192 ? 22.50499 69.14402 25.18460 1.000 12.77626 H ? A ? 173 HB2 1
   ATOM 4373 HB3 . ALA A 192 ? 23.06350 67.68322 25.46323 1.000 12.77626 H ? A ? 173 HB3 1
   ATOM 4374 N B LYS A 193 ? 25.99322 67.08636 25.23344 0.652 9.84859 N ? A ? 174 N 1
   ATOM 4375 CA B LYS A 193 ? 27.03337 66.24595 25.80293 0.652 12.57899 C ? A ? 174 CA 1
   ATOM 4376 C B LYS A 193 ? 28.42419 66.73639 25.40201 0.652 12.43488 C ? A ? 174 C 1
   ATOM 4377 O B LYS A 193 ? 29.39388 66.42039 26.09552 0.652 10.95857 O ? A ? 174 O 1
   ATOM 4378 CB B LYS A 193 ? 26.78415 64.79896 25.34582 0.652 15.23730 C ? A ? 174 CB 1
   ATOM 4379 CG B LYS A 193 ? 27.80451 63.76272 25.79096 0.652 23.00765 C ? A ? 174 CG 1
   ATOM 4380 CD B LYS A 193 ? 27.48075 62.40169 25.24620 0.652 25.08461 C ? A ? 174 CD 1
   ATOM 4381 CE B LYS A 193 ? 28.26505 61.26436 25.84343 0.652 33.65923 C ? A ? 174 CE 1
   ATOM 4382 NZ B LYS A 193 ? 29.69160 61.53231 25.59691 0.652 23.99766 N ? A ? 174 NZ 1
   ATOM 4383 H B LYS A 193 ? 25.60864 66.72873 24.55242 0.652 11.82032 H ? A ? 174 H 1
   ATOM 4384 HA B LYS A 193 ? 27.00595 66.25067 26.77253 0.652 15.09681 H ? A ? 174 HA 1
   ATOM 4385 HB2 B LYS A 193 ? 25.92300 64.51757 25.69243 0.652 18.28678 H ? A ? 174 HB2 1
   ATOM 4386 HB3 B LYS A 193 ? 26.77129 64.78734 24.37597 0.652 18.28678 H ? A ? 174 HB3 1
   ATOM 4387 HG2 B LYS A 193 ? 28.68327 64.01849 25.46962 0.652 27.61120 H ? A ? 174 HG2 1
   ATOM 4388 HG3 B LYS A 193 ? 27.80770 63.71047 26.75955 0.652 27.61120 H ? A ? 174 HG3 1
   ATOM 4389 HD2 B LYS A 193 ? 26.54177 62.22159 25.40989 0.652 30.10355 H ? A ? 174 HD2 1
   ATOM 4390 HD3 B LYS A 193 ? 27.65680 62.40367 24.29232 0.652 30.10355 H ? A ? 174 HD3 1
   ATOM 4391 HE2 B LYS A 193 ? 28.10795 61.21305 26.79924 0.652 40.39309 H ? A ? 174 HE2 1
   ATOM 4392 HE3 B LYS A 193 ? 28.01745 60.42697 25.42110 0.652 40.39309 H ? A ? 174 HE3 1
   ATOM 4393 HZ1 B LYS A 193 ? 30.19316 60.96691 26.06687 0.652 28.79921 H ? A ? 174 HZ1 1
   ATOM 4394 HZ2 B LYS A 193 ? 29.87532 61.43103 24.73199 0.652 28.79921 H ? A ? 174 HZ2 1
   ATOM 4395 HZ3 B LYS A 193 ? 29.89115 62.36519 25.83898 0.652 28.79921 H ? A ? 174 HZ3 1
   ATOM 4396 N C LYS A 193 ? 26.00411 67.08814 25.24296 0.348 9.92157 N ? A ? 174 N 1
   ATOM 4397 CA C LYS A 193 ? 27.04423 66.26652 25.84046 0.348 12.61316 C ? A ? 174 CA 1
   ATOM 4398 C C LYS A 193 ? 28.43428 66.63061 25.31830 0.348 12.50694 C ? A ? 174 C 1
   ATOM 4399 O C LYS A 193 ? 29.43408 66.11212 25.83442 0.348 12.21942 O ? A ? 174 O 1
   ATOM 4400 CB C LYS A 193 ? 26.73391 64.78758 25.56795 0.348 15.57293 C ? A ? 174 CB 1
   ATOM 4401 CG C LYS A 193 ? 27.25468 63.81676 26.62297 0.348 26.77249 C ? A ? 174 CG 1
   ATOM 4402 CD C LYS A 193 ? 26.84950 62.37451 26.31750 0.348 29.99161 C ? A ? 174 CD 1
   ATOM 4403 CE C LYS A 193 ? 27.42000 61.39450 27.32400 0.348 29.27606 C ? A ? 174 CE 1
   ATOM 4404 NZ C LYS A 193 ? 27.21198 59.96610 26.95878 0.348 35.25456 N ? A ? 174 NZ 1
   ATOM 4405 H C LYS A 193 ? 25.63107 66.72412 24.55890 0.348 11.90790 H ? A ? 174 H 1
   ATOM 4406 HA C LYS A 193 ? 27.05899 66.38652 26.80290 0.348 15.13781 H ? A ? 174 HA 1
   ATOM 4407 HB2 C LYS A 193 ? 25.77110 64.67896 25.52224 0.348 18.68953 H ? A ? 174 HB2 1
   ATOM 4408 HB3 C LYS A 193 ? 27.13628 64.54022 24.72071 0.348 18.68953 H ? A ? 174 HB3 1
   ATOM 4409 HG2 C LYS A 193 ? 28.22334 63.86099 26.64831 0.348 32.12901 H ? A ? 174 HG2 1
   ATOM 4410 HG3 C LYS A 193 ? 26.88880 64.05799 27.48832 0.348 32.12901 H ? A ? 174 HG3 1
   ATOM 4411 HD2 C LYS A 193 ? 25.88241 62.30326 26.34133 0.348 35.99195 H ? A ? 174 HD2 1
   ATOM 4412 HD3 C LYS A 193 ? 27.17858 62.13038 25.43830 0.348 35.99195 H ? A ? 174 HD3 1
   ATOM 4413 HE2 C LYS A 193 ? 28.37557 61.54391 27.39789 0.348 35.13329 H ? A ? 174 HE2 1
   ATOM 4414 HE3 C LYS A 193 ? 26.99339 61.54469 28.18210 0.348 35.13329 H ? A ? 174 HE3 1
   ATOM 4415 HZ1 C LYS A 193 ? 27.52565 59.43836 27.60315 0.348 42.30749 H ? A ? 174 HZ1 1
   ATOM 4416 HZ2 C LYS A 193 ? 26.34391 59.80327 26.84904 0.348 42.30749 H ? A ? 174 HZ2 1
   ATOM 4417 HZ3 C LYS A 193 ? 27.63881 59.78060 26.20016 0.348 42.30749 H ? A ? 174 HZ3 1
   ATOM 4418 N . ASN A 194 ? 28.51465 67.50948 24.32377 1.000 9.63546 N ? A ? 175 N 1
   ATOM 4419 CA . ASN A 194 ? 29.77342 67.84126 23.66198 1.000 8.57236 C ? A ? 175 CA 1
   ATOM 4420 C . ASN A 194 ? 29.82758 69.33729 23.37979 1.000 10.33536 C ? A ? 175 C 1
   ATOM 4421 O . ASN A 194 ? 29.50645 69.78709 22.28206 1.000 10.74086 O ? A ? 175 O 1
   ATOM 4422 CB . ASN A 194 ? 29.91560 67.04644 22.36339 1.000 9.96043 C ? A ? 175 CB 1
   ATOM 4423 CG . ASN A 194 ? 30.10863 65.60771 22.57853 1.000 15.09639 C ? A ? 175 CG 1
   ATOM 4424 OD1 . ASN A 194 ? 31.22395 65.16505 22.95443 1.000 13.38715 O ? A ? 175 OD1 1
   ATOM 4425 ND2 . ASN A 194 ? 29.04640 64.82777 22.39144 1.000 12.58975 N ? A ? 175 ND2 1
   ATOM 4426 HA . ASN A 194 ? 30.50715 67.62734 24.25930 1.000 10.28885 H ? A ? 175 HA 1
   ATOM 4427 HB2 . ASN A 194 ? 29.11049 67.16249 21.83496 1.000 11.95454 H ? A ? 175 HB2 1
   ATOM 4428 HB3 . ASN A 194 ? 30.68426 67.37954 21.87441 1.000 11.95454 H ? A ? 175 HB3 1
   ATOM 4429 HD21 . ASN A 194 ? 29.11147 63.97790 22.50578 1.000 15.10971 H ? A ? 175 HD21 1
   ATOM 4430 HD22 . ASN A 194 ? 28.29501 65.17372 22.15620 1.000 15.10971 H ? A ? 175 HD22 1
   ATOM 4431 H B ASN A 194 ? 27.83265 67.86806 23.94179 0.652 11.56456 H ? A ? 175 H 1
   ATOM 4432 H C ASN A 194 ? 27.83851 67.93645 24.00733 0.348 11.56456 H ? A ? 175 H 1
   ATOM 4433 N . PRO A 195 ? 30.23314 70.14125 24.36120 1.000 8.90389 N ? A ? 176 N 1
   ATOM 4434 CA . PRO A 195 ? 30.24742 71.60154 24.18156 1.000 12.65300 C ? A ? 176 CA 1
   ATOM 4435 C . PRO A 195 ? 31.25457 72.10360 23.17232 1.000 11.83425 C ? A ? 176 C 1
   ATOM 4436 O . PRO A 195 ? 31.23177 73.30410 22.85103 1.000 13.23784 O ? A ? 176 O 1
   ATOM 4437 CB . PRO A 195 ? 30.60628 72.13068 25.57427 1.000 14.89172 C ? A ? 176 CB 1
   ATOM 4438 CG . PRO A 195 ? 30.40347 70.98329 26.51607 1.000 16.02184 C ? A ? 176 CG 1
   ATOM 4439 CD . PRO A 195 ? 30.50832 69.72977 25.74596 1.000 11.70653 C ? A ? 176 CD 1
   ATOM 4440 HA . PRO A 195 ? 29.35795 71.89387 23.92800 1.000 15.18561 H ? A ? 176 HA 1
   ATOM 4441 HB2 . PRO A 195 ? 31.53096 72.42356 25.58363 1.000 17.87208 H ? A ? 176 HB2 1
   ATOM 4442 HB3 . PRO A 195 ? 30.02170 72.87023 25.80281 1.000 17.87208 H ? A ? 176 HB3 1
   ATOM 4443 HG2 . PRO A 195 ? 31.08744 71.01212 27.20328 1.000 19.22822 H ? A ? 176 HG2 1
   ATOM 4444 HG3 . PRO A 195 ? 29.52440 71.05561 26.91968 1.000 19.22822 H ? A ? 176 HG3 1
   ATOM 4445 HD2 . PRO A 195 ? 31.39963 69.35456 25.82143 1.000 14.04986 H ? A ? 176 HD2 1
   ATOM 4446 HD3 . PRO A 195 ? 29.85016 69.08499 26.04924 1.000 14.04986 H ? A ? 176 HD3 1
   ATOM 4447 N . ASP A 196 ? 32.11828 71.23976 22.66545 1.000 10.57809 N ? A ? 177 N 1
   ATOM 4448 CA . ASP A 196 ? 32.98610 71.53613 21.54599 1.000 8.90963 C ? A ? 177 CA 1
   ATOM 4449 C . ASP A 196 ? 32.22947 71.59700 20.22035 1.000 10.94029 C ? A ? 177 C 1
   ATOM 4450 O . ASP A 196 ? 32.80872 72.03887 19.20684 1.000 11.57395 O ? A ? 177 O 1
   ATOM 4451 CB . ASP A 196 ? 34.13616 70.51368 21.47475 1.000 9.95173 C ? A ? 177 CB 1
   ATOM 4452 CG . ASP A 196 ? 33.72507 69.03217 21.48632 1.000 9.51704 C ? A ? 177 CG 1
   ATOM 4453 OD1 . ASP A 196 ? 32.81286 68.62260 22.25502 1.000 11.83556 O ? A ? 177 OD1 1
   ATOM 4454 OD2 . ASP A 196 ? 34.41083 68.22843 20.80482 1.000 13.80566 O ? A ? 177 OD2 1
   ATOM 4455 H . ASP A 196 ? 32.22441 70.44106 22.96613 1.000 12.69573 H ? A ? 177 H 1
   ATOM 4456 HA . ASP A 196 ? 33.39359 72.40536 21.68491 1.000 10.69357 H ? A ? 177 HA 1
   ATOM 4457 HB2 . ASP A 196 ? 34.62798 70.66727 20.65291 1.000 11.94409 H ? A ? 177 HB2 1
   ATOM 4458 HB3 . ASP A 196 ? 34.71566 70.65534 22.23960 1.000 11.94409 H ? A ? 177 HB3 1
   ATOM 4459 N A LEU A 197 ? 30.97989 71.15826 20.21388 0.305 9.69970 N ? A ? 178 N 1
   ATOM 4460 CA A LEU A 197 ? 30.17077 71.06344 19.01257 0.305 9.12999 C ? A ? 178 CA 1
   ATOM 4461 C A LEU A 197 ? 29.06803 72.10715 19.02373 0.305 8.83384 C ? A ? 178 C 1
   ATOM 4462 O A LEU A 197 ? 28.72735 72.68350 20.06186 0.305 10.70204 O ? A ? 178 O 1
   ATOM 4463 CB A LEU A 197 ? 29.55558 69.67023 18.88400 0.305 9.24026 C ? A ? 178 CB 1
   ATOM 4464 CG A LEU A 197 ? 30.48801 68.51640 18.58159 0.305 8.34803 C ? A ? 178 CG 1
   ATOM 4465 CD1 A LEU A 197 ? 29.63043 67.28477 18.18539 0.305 7.87406 C ? A ? 178 CD1 1
   ATOM 4466 CD2 A LEU A 197 ? 31.48825 68.86161 17.52546 0.305 8.55418 C ? A ? 178 CD2 1
   ATOM 4467 H A LEU A 197 ? 30.56418 70.90014 20.92110 0.305 11.64166 H ? A ? 178 H 1
   ATOM 4468 HA A LEU A 197 ? 30.73276 71.22911 18.23951 0.305 10.95800 H ? A ? 178 HA 1
   ATOM 4469 HB2 A LEU A 197 ? 29.11555 69.46236 19.72309 0.305 11.09032 H ? A ? 178 HB2 1
   ATOM 4470 HB3 A LEU A 197 ? 28.90399 69.69948 18.16603 0.305 11.09032 H ? A ? 178 HB3 1
   ATOM 4471 HG A LEU A 197 ? 31.01197 68.30157 19.36913 0.305 10.01965 H ? A ? 178 HG 1
   ATOM 4472 HD11 A LEU A 197 ? 30.21741 66.52885 18.02752 0.305 9.45089 H ? A ? 178 HD11 1
   ATOM 4473 HD12 A LEU A 197 ? 29.01660 67.08158 18.90846 0.305 9.45089 H ? A ? 178 HD12 1
   ATOM 4474 HD13 A LEU A 197 ? 29.13384 67.49216 17.37836 0.305 9.45089 H ? A ? 178 HD13 1
   ATOM 4475 HD21 A LEU A 197 ? 31.94066 68.05169 17.24217 0.305 10.26703 H ? A ? 178 HD21 1
   ATOM 4476 HD22 A LEU A 197 ? 31.02682 69.26331 16.77271 0.305 10.26703 H ? A ? 178 HD22 1
   ATOM 4477 HD23 A LEU A 197 ? 32.13113 69.48858 17.89221 0.305 10.26703 H ? A ? 178 HD23 1
   ATOM 4478 N B LEU A 197 ? 30.98367 71.15349 20.20191 0.695 9.68499 N ? A ? 178 N 1
   ATOM 4479 CA B LEU A 197 ? 30.20343 71.04474 18.97582 0.695 9.10799 C ? A ? 178 CA 1
   ATOM 4480 C B LEU A 197 ? 29.01635 71.98934 19.03116 0.695 8.76827 C ? A ? 178 C 1
   ATOM 4481 O B LEU A 197 ? 28.55416 72.38209 20.11485 0.695 10.13493 O ? A ? 178 O 1
   ATOM 4482 CB B LEU A 197 ? 29.74925 69.59009 18.75925 0.695 9.19055 C ? A ? 178 CB 1
   ATOM 4483 CG B LEU A 197 ? 30.78005 68.51073 18.91103 0.695 8.43820 C ? A ? 178 CG 1
   ATOM 4484 CD1 B LEU A 197 ? 30.12840 67.11916 18.73611 0.695 9.70251 C ? A ? 178 CD1 1
   ATOM 4485 CD2 B LEU A 197 ? 31.93828 68.65618 17.97140 0.695 8.18285 C ? A ? 178 CD2 1
   ATOM 4486 H B LEU A 197 ? 30.55526 70.90237 20.90405 0.695 11.62400 H ? A ? 178 H 1
   ATOM 4487 HA B LEU A 197 ? 30.73729 71.30852 18.21011 0.695 10.93160 H ? A ? 178 HA 1
   ATOM 4488 HB2 B LEU A 197 ? 29.04771 69.40010 19.40162 0.695 11.03067 H ? A ? 178 HB2 1
   ATOM 4489 HB3 B LEU A 197 ? 29.40063 69.51991 17.85679 0.695 11.03067 H ? A ? 178 HB3 1
   ATOM 4490 HG B LEU A 197 ? 31.14419 68.59145 19.80645 0.695 10.12786 H ? A ? 178 HG 1
   ATOM 4491 HD11 B LEU A 197 ? 30.81245 66.43694 18.82305 0.695 11.64503 H ? A ? 178 HD11 1
   ATOM 4492 HD12 B LEU A 197 ? 29.45221 66.99875 19.42107 0.695 11.64503 H ? A ? 178 HD12 1
   ATOM 4493 HD13 B LEU A 197 ? 29.72135 67.06931 17.85707 0.695 11.64503 H ? A ? 178 HD13 1
   ATOM 4494 HD21 B LEU A 197 ? 32.57441 67.94397 18.14164 0.695 9.82144 H ? A ? 178 HD21 1
   ATOM 4495 HD22 B LEU A 197 ? 31.61390 68.59887 17.05905 0.695 9.82144 H ? A ? 178 HD22 1
   ATOM 4496 HD23 B LEU A 197 ? 32.35878 69.51767 18.11946 0.695 9.82144 H ? A ? 178 HD23 1
   ATOM 4497 N . VAL A 198 ? 28.48143 72.32526 17.85209 1.000 8.09175 N ? A ? 179 N 1
   ATOM 4498 CA . VAL A 198 ? 27.36713 73.24907 17.73922 1.000 9.26379 C ? A ? 179 CA 1
   ATOM 4499 C . VAL A 198 ? 26.51254 72.86572 16.51942 1.000 11.97880 C ? A ? 179 C 1
   ATOM 4500 O . VAL A 198 ? 27.04002 72.41126 15.49982 1.000 9.94835 O ? A ? 179 O 1
   ATOM 4501 HA . VAL A 198 ? 26.80100 73.15885 18.52169 1.000 11.11857 H ? A ? 179 HA 1
   ATOM 4502 CB A VAL A 198 ? 27.86359 74.71255 17.63591 0.446 10.26592 C ? A ? 179 CB 1
   ATOM 4503 CG1 A VAL A 198 ? 28.76791 74.87998 16.43198 0.446 10.90213 C ? A ? 179 CG1 1
   ATOM 4504 CG2 A VAL A 198 ? 26.68380 75.66703 17.55609 0.446 13.49886 C ? A ? 179 CG2 1
   ATOM 4505 H A VAL A 198 ? 28.71160 71.95058 17.11301 0.305 9.71211 H ? A ? 179 H 1
   ATOM 4506 HB A VAL A 198 ? 28.37538 74.92935 18.43088 0.446 12.32112 H ? A ? 179 HB 1
   ATOM 4507 HG11 A VAL A 198 ? 29.13063 75.77961 16.43215 0.446 13.08457 H ? A ? 179 HG11 1
   ATOM 4508 HG12 A VAL A 198 ? 29.48844 74.23280 16.48579 0.446 13.08457 H ? A ? 179 HG12 1
   ATOM 4509 HG13 A VAL A 198 ? 28.25016 74.73224 15.62513 0.446 13.08457 H ? A ? 179 HG13 1
   ATOM 4510 HG21 A VAL A 198 ? 27.00855 76.57773 17.63389 0.446 16.20064 H ? A ? 179 HG21 1
   ATOM 4511 HG22 A VAL A 198 ? 26.23741 75.54674 16.70335 0.446 16.20064 H ? A ? 179 HG22 1
   ATOM 4512 HG23 A VAL A 198 ? 26.06991 75.47167 18.28127 0.446 16.20064 H ? A ? 179 HG23 1
   ATOM 4513 CB B VAL A 198 ? 27.86433 74.71269 17.66059 0.554 10.24347 C ? A ? 179 CB 1
   ATOM 4514 CG1 B VAL A 198 ? 28.44010 75.02831 16.32001 0.554 11.09695 C ? A ? 179 CG1 1
   ATOM 4515 CG2 B VAL A 198 ? 26.73896 75.67854 17.98731 0.554 14.41533 C ? A ? 179 CG2 1
   ATOM 4516 H B VAL A 198 ? 28.75646 72.02225 17.09569 0.695 9.71211 H ? A ? 179 H 1
   ATOM 4517 HB B VAL A 198 ? 28.56990 74.82145 18.31728 0.554 12.29418 H ? A ? 179 HB 1
   ATOM 4518 HG11 B VAL A 198 ? 28.94036 75.85731 16.37840 0.554 13.31836 H ? A ? 179 HG11 1
   ATOM 4519 HG12 B VAL A 198 ? 29.02813 74.30539 16.05072 0.554 13.31836 H ? A ? 179 HG12 1
   ATOM 4520 HG13 B VAL A 198 ? 27.71725 75.12255 15.68009 0.554 13.31836 H ? A ? 179 HG13 1
   ATOM 4521 HG21 B VAL A 198 ? 27.08080 76.58559 17.95116 0.554 17.30041 H ? A ? 179 HG21 1
   ATOM 4522 HG22 B VAL A 198 ? 26.02808 75.56678 17.33689 0.554 17.30041 H ? A ? 179 HG22 1
   ATOM 4523 HG23 B VAL A 198 ? 26.40592 75.48581 18.87773 0.554 17.30041 H ? A ? 179 HG23 1
   ATOM 4524 N . ILE A 199 ? 25.18595 73.05128 16.62258 1.000 8.46041 N ? A ? 180 N 1
   ATOM 4525 CA . ILE A 199 ? 24.29803 72.93703 15.46627 1.000 8.74927 C ? A ? 180 CA 1
   ATOM 4526 C . ILE A 199 ? 24.43449 74.21097 14.64911 1.000 9.50450 C ? A ? 180 C 1
   ATOM 4527 O . ILE A 199 ? 24.14883 75.31615 15.16217 1.000 9.96675 O ? A ? 180 O 1
   ATOM 4528 CB . ILE A 199 ? 22.83193 72.70548 15.87956 1.000 9.23449 C ? A ? 180 CB 1
   ATOM 4529 CG1 . ILE A 199 ? 22.69571 71.37644 16.59089 1.000 8.14900 C ? A ? 180 CG1 1
   ATOM 4530 CG2 . ILE A 199 ? 21.95675 72.70726 14.64064 1.000 11.39600 C ? A ? 180 CG2 1
   ATOM 4531 CD1 . ILE A 199 ? 21.38263 71.08741 17.32849 1.000 9.46159 C ? A ? 180 CD1 1
   ATOM 4532 H . ILE A 199 ? 24.78019 73.24458 17.35579 1.000 10.15451 H ? A ? 180 H 1
   ATOM 4533 HA . ILE A 199 ? 24.57362 72.17671 14.93066 1.000 10.50114 H ? A ? 180 HA 1
   ATOM 4534 HB . ILE A 199 ? 22.55693 73.41547 16.48055 1.000 11.08341 H ? A ? 180 HB 1
   ATOM 4535 HG12 . ILE A 199 ? 22.80331 70.67495 15.92966 1.000 9.78082 H ? A ? 180 HG12 1
   ATOM 4536 HG13 . ILE A 199 ? 23.40370 71.32096 17.25163 1.000 9.78082 H ? A ? 180 HG13 1
   ATOM 4537 HG21 . ILE A 199 ? 21.05072 72.47068 14.89369 1.000 13.67722 H ? A ? 180 HG21 1
   ATOM 4538 HG22 . ILE A 199 ? 21.96938 73.59341 14.24635 1.000 13.67722 H ? A ? 180 HG22 1
   ATOM 4539 HG23 . ILE A 199 ? 22.30354 72.05879 14.00809 1.000 13.67722 H ? A ? 180 HG23 1
   ATOM 4540 HD11 . ILE A 199 ? 21.50265 70.30801 17.89333 1.000 11.35593 H ? A ? 180 HD11 1
   ATOM 4541 HD12 . ILE A 199 ? 21.14947 71.85666 17.87144 1.000 11.35593 H ? A ? 180 HD12 1
   ATOM 4542 HD13 . ILE A 199 ? 20.68457 70.91899 16.67638 1.000 11.35593 H ? A ? 180 HD13 1
   ATOM 4543 N . SER A 200 ? 24.90273 74.07266 13.40930 1.000 9.65111 N ? A ? 181 N 1
   ATOM 4544 CA . SER A 200 ? 25.13078 75.27430 12.59666 1.000 10.95539 C ? A ? 181 CA 1
   ATOM 4545 C . SER A 200 ? 23.96493 75.67396 11.74725 1.000 13.20033 C ? A ? 181 C 1
   ATOM 4546 O . SER A 200 ? 23.85719 76.86480 11.42382 1.000 12.93374 O ? A ? 181 O 1
   ATOM 4547 CB . SER A 200 ? 26.34761 75.15046 11.66780 1.000 11.88127 C ? A ? 181 CB 1
   ATOM 4548 OG . SER A 200 ? 26.23813 74.09817 10.78188 1.000 14.89321 O ? A ? 181 OG 1
   ATOM 4549 H . SER A 200 ? 25.08973 73.32479 13.02808 1.000 11.58335 H ? A ? 181 H 1
   ATOM 4550 HA . SER A 200 ? 25.31881 75.97843 13.23677 1.000 13.14848 H ? A ? 181 HA 1
   ATOM 4551 HB2 . SER A 200 ? 26.43275 75.97276 11.16037 1.000 14.25954 H ? A ? 181 HB2 1
   ATOM 4552 HB3 . SER A 200 ? 27.13836 75.01345 12.21264 1.000 14.25954 H ? A ? 181 HB3 1
   ATOM 4553 HG . SER A 200 ? 26.28944 73.36846 11.19479 1.000 17.87387 H ? A ? 181 HG 1
   ATOM 4554 N . SER A 201 ? 23.07935 74.73316 11.40721 1.000 10.02115 N ? A ? 182 N 1
   ATOM 4555 CA . SER A 201 ? 21.97503 74.98133 10.48252 1.000 8.52110 C ? A ? 182 CA 1
   ATOM 4556 C . SER A 201 ? 20.63945 74.99220 11.19793 1.000 10.94331 C ? A ? 182 C 1
   ATOM 4557 O . SER A 201 ? 20.49121 74.49851 12.31761 1.000 11.60313 O ? A ? 182 O 1
   ATOM 4558 CB . SER A 201 ? 21.90148 73.91519 9.41033 1.000 11.57299 C ? A ? 182 CB 1
   ATOM 4559 OG . SER A 201 ? 21.42824 72.70140 9.97754 1.000 10.75927 O ? A ? 182 OG 1
   ATOM 4560 H . SER A 201 ? 23.10013 73.92731 11.70681 1.000 12.02740 H ? A ? 182 H 1
   ATOM 4561 HA . SER A 201 ? 22.12914 75.85032 10.08004 1.000 10.22734 H ? A ? 182 HA 1
   ATOM 4562 HB2 . SER A 201 ? 21.29140 74.20283 8.71322 1.000 13.88960 H ? A ? 182 HB2 1
   ATOM 4563 HB3 . SER A 201 ? 22.78605 73.77225 9.03884 1.000 13.88960 H ? A ? 182 HB3 1
   ATOM 4564 HG . SER A 201 ? 21.18735 72.17469 9.36914 1.000 12.91314 H ? A ? 182 HG 1
   ATOM 4565 N . GLY A 202 ? 19.64949 75.55104 10.52167 1.000 11.01846 N ? A ? 183 N 1
   ATOM 4566 CA . GLY A 202 ? 18.28577 75.28876 10.86614 1.000 12.47504 C ? A ? 183 CA 1
   ATOM 4567 C . GLY A 202 ? 17.89827 73.87539 10.40900 1.000 11.33369 C ? A ? 183 C 1
   ATOM 4568 O . GLY A 202 ? 18.72281 73.08721 9.96390 1.000 10.99169 O ? A ? 183 O 1
   ATOM 4569 H . GLY A 202 ? 19.75257 76.08723 9.85724 1.000 13.22417 H ? A ? 183 H 1
   ATOM 4570 HA2 . GLY A 202 ? 18.16802 75.35442 11.82673 1.000 14.97206 H ? A ? 183 HA2 1
   ATOM 4571 HA3 . GLY A 202 ? 17.70451 75.93262 10.43199 1.000 14.97206 H ? A ? 183 HA3 1
   ATOM 4572 N . VAL A 203 ? 16.60874 73.55689 10.53663 1.000 11.86622 N ? A ? 184 N 1
   ATOM 4573 CA . VAL A 203 ? 16.13377 72.23298 10.17488 1.000 11.17521 C ? A ? 184 CA 1
   ATOM 4574 C . VAL A 203 ? 15.91886 72.15846 8.67101 1.000 15.87114 C ? A ? 184 C 1
   ATOM 4575 O . VAL A 203 ? 15.30574 73.05175 8.07086 1.000 16.51057 O ? A ? 184 O 1
   ATOM 4576 H . VAL A 203 ? 15.99930 74.08902 10.82821 1.000 14.24148 H ? A ? 184 H 1
   ATOM 4577 HA . VAL A 203 ? 16.81138 71.57718 10.40217 1.000 13.41227 H ? A ? 184 HA 1
   ATOM 4578 CB A VAL A 203 ? 14.84902 71.89490 10.95428 0.537 14.05292 C ? A ? 184 CB 1
   ATOM 4579 CG1 A VAL A 203 ? 14.36394 70.56215 10.57762 0.537 13.68513 C ? A ? 184 CG1 1
   ATOM 4580 CG2 A VAL A 203 ? 15.12936 71.96289 12.46151 0.537 16.44470 C ? A ? 184 CG2 1
   ATOM 4581 HB A VAL A 203 ? 14.15630 72.53854 10.73802 0.537 16.86551 H ? A ? 184 HB 1
   ATOM 4582 HG11 A VAL A 203 ? 13.69539 70.27631 11.21967 0.537 16.42417 H ? A ? 184 HG11 1
   ATOM 4583 HG12 A VAL A 203 ? 13.97309 70.60727 9.69099 0.537 16.42417 H ? A ? 184 HG12 1
   ATOM 4584 HG13 A VAL A 203 ? 15.11016 69.94244 10.57900 0.537 16.42417 H ? A ? 184 HG13 1
   ATOM 4585 HG21 A VAL A 203 ? 14.33049 71.69775 12.94359 0.537 19.73566 H ? A ? 184 HG21 1
   ATOM 4586 HG22 A VAL A 203 ? 15.85936 71.36067 12.67442 0.537 19.73566 H ? A ? 184 HG22 1
   ATOM 4587 HG23 A VAL A 203 ? 15.37131 72.87223 12.69702 0.537 19.73566 H ? A ? 184 HG23 1
   ATOM 4588 CB B VAL A 203 ? 14.85018 71.90013 10.95834 0.463 14.05395 C ? A ? 184 CB 1
   ATOM 4589 CG1 B VAL A 203 ? 14.47477 70.49024 10.76728 0.463 13.68813 C ? A ? 184 CG1 1
   ATOM 4590 CG2 B VAL A 203 ? 15.07305 72.19286 12.46060 0.463 16.51598 C ? A ? 184 CG2 1
   ATOM 4591 HB B VAL A 203 ? 14.12272 72.45098 10.62931 0.463 16.86676 H ? A ? 184 HB 1
   ATOM 4592 HG11 B VAL A 203 ? 13.73745 70.27661 11.36026 0.463 16.42777 H ? A ? 184 HG11 1
   ATOM 4593 HG12 B VAL A 203 ? 14.20652 70.35710 9.84467 0.463 16.42777 H ? A ? 184 HG12 1
   ATOM 4594 HG13 B VAL A 203 ? 15.23864 69.92925 10.97391 0.463 16.42777 H ? A ? 184 HG13 1
   ATOM 4595 HG21 B VAL A 203 ? 14.31807 71.85070 12.96441 0.463 19.82119 H ? A ? 184 HG21 1
   ATOM 4596 HG22 B VAL A 203 ? 15.88920 71.75566 12.74984 0.463 19.82119 H ? A ? 184 HG22 1
   ATOM 4597 HG23 B VAL A 203 ? 15.14841 73.15154 12.58774 0.463 19.82119 H ? A ? 184 HG23 1
   ATOM 4598 N . LEU A 204 ? 16.46986 71.12501 8.04433 1.000 8.70202 N ? A ? 185 N 1
   ATOM 4599 CA . LEU A 204 ? 16.56100 71.03521 6.58793 1.000 10.37566 C ? A ? 185 CA 1
   ATOM 4600 C . LEU A 204 ? 15.53751 70.09706 5.95437 1.000 12.75057 C ? A ? 185 C 1
   ATOM 4601 O . LEU A 204 ? 15.51847 69.94862 4.72219 1.000 12.13578 O ? A ? 185 O 1
   ATOM 4602 H . LEU A 204 ? 16.80699 70.44541 8.44940 1.000 10.44444 H ? A ? 185 H 1
   ATOM 4603 HA . LEU A 204 ? 16.40748 71.92457 6.23244 1.000 12.45281 H ? A ? 185 HA 1
   ATOM 4604 CB B LEU A 204 ? 17.94630 70.55398 6.19225 0.616 11.28579 C ? A ? 185 CB 1
   ATOM 4605 CG B LEU A 204 ? 19.10048 71.35069 6.80448 0.616 12.10673 C ? A ? 185 CG 1
   ATOM 4606 CD1 B LEU A 204 ? 20.35957 70.62051 6.50093 0.616 11.59821 C ? A ? 185 CD1 1
   ATOM 4607 CD2 B LEU A 204 ? 19.16712 72.74920 6.21095 0.616 12.56872 C ? A ? 185 CD2 1
   ATOM 4608 HB2 B LEU A 204 ? 18.04412 69.63179 6.47669 0.616 13.54496 H ? A ? 185 HB2 1
   ATOM 4609 HB3 B LEU A 204 ? 18.02860 70.61413 5.22762 0.616 13.54496 H ? A ? 185 HB3 1
   ATOM 4610 HG B LEU A 204 ? 18.97702 71.44409 7.76205 0.616 14.53010 H ? A ? 185 HG 1
   ATOM 4611 HD11 B LEU A 204 ? 21.10785 71.11324 6.87267 0.616 13.91986 H ? A ? 185 HD11 1
   ATOM 4612 HD12 B LEU A 204 ? 20.31559 69.73658 6.89796 0.616 13.91986 H ? A ? 185 HD12 1
   ATOM 4613 HD13 B LEU A 204 ? 20.45756 70.54644 5.53874 0.616 13.91986 H ? A ? 185 HD13 1
   ATOM 4614 HD21 B LEU A 204 ? 19.93652 73.21182 6.57827 0.616 15.08448 H ? A ? 185 HD21 1
   ATOM 4615 HD22 B LEU A 204 ? 19.25210 72.67953 5.24719 0.616 15.08448 H ? A ? 185 HD22 1
   ATOM 4616 HD23 B LEU A 204 ? 18.35428 73.22753 6.43762 0.616 15.08448 H ? A ? 185 HD23 1
   ATOM 4617 CB C LEU A 204 ? 17.95925 70.58932 6.18647 0.384 11.31844 C ? A ? 185 CB 1
   ATOM 4618 CG C LEU A 204 ? 19.05692 71.54965 6.66038 0.384 12.38877 C ? A ? 185 CG 1
   ATOM 4619 CD1 C LEU A 204 ? 20.35673 71.27224 5.95390 0.384 11.07033 C ? A ? 185 CD1 1
   ATOM 4620 CD2 C LEU A 204 ? 18.67157 73.00283 6.41511 0.384 13.17907 C ? A ? 185 CD2 1
   ATOM 4621 HB2 C LEU A 204 ? 18.13463 69.71843 6.57597 0.384 13.58414 H ? A ? 185 HB2 1
   ATOM 4622 HB3 C LEU A 204 ? 18.00561 70.53551 5.21908 0.384 13.58414 H ? A ? 185 HB3 1
   ATOM 4623 HG C LEU A 204 ? 19.17069 71.41102 7.61366 0.384 14.86854 H ? A ? 185 HG 1
   ATOM 4624 HD11 C LEU A 204 ? 21.03408 71.88069 6.28838 0.384 13.28641 H ? A ? 185 HD11 1
   ATOM 4625 HD12 C LEU A 204 ? 20.62106 70.35523 6.12748 0.384 13.28641 H ? A ? 185 HD12 1
   ATOM 4626 HD13 C LEU A 204 ? 20.23318 71.40618 5.00117 0.384 13.28641 H ? A ? 185 HD13 1
   ATOM 4627 HD21 C LEU A 204 ? 19.47125 73.55101 6.44529 0.384 15.81690 H ? A ? 185 HD21 1
   ATOM 4628 HD22 C LEU A 204 ? 18.25326 73.07574 5.54299 0.384 15.81690 H ? A ? 185 HD22 1
   ATOM 4629 HD23 C LEU A 204 ? 18.05053 73.28554 7.10452 0.384 15.81690 H ? A ? 185 HD23 1
   ATOM 4630 N A SER A 205 ? 14.72874 69.42450 6.75687 0.311 11.21168 N ? A ? 186 N 1
   ATOM 4631 CA A SER A 205 ? 13.77500 68.45445 6.24720 0.311 10.72795 C ? A ? 186 CA 1
   ATOM 4632 C A SER A 205 ? 12.55511 68.45814 7.15993 0.311 9.98245 C ? A ? 186 C 1
   ATOM 4633 O A SER A 205 ? 12.56484 69.02366 8.25713 0.311 11.54818 O ? A ? 186 O 1
   ATOM 4634 CB A SER A 205 ? 14.38346 67.04896 6.16517 0.311 10.96493 C ? A ? 186 CB 1
   ATOM 4635 OG A SER A 205 ? 14.67305 66.52543 7.45158 0.311 8.65683 O ? A ? 186 OG 1
   ATOM 4636 H A SER A 205 ? 14.71262 69.51309 7.61215 0.311 13.45603 H ? A ? 186 H 1
   ATOM 4637 HA A SER A 205 ? 13.50086 68.71598 5.35425 0.311 12.87556 H ? A ? 186 HA 1
   ATOM 4638 HB2 A SER A 205 ? 13.75124 66.46043 5.72378 0.311 13.15993 H ? A ? 186 HB2 1
   ATOM 4639 HB3 A SER A 205 ? 15.20672 67.09459 5.65422 0.311 13.15993 H ? A ? 186 HB3 1
   ATOM 4640 HG A SER A 205 ? 13.96266 66.43039 7.88966 0.311 10.39021 H ? A ? 186 HG 1
   ATOM 4641 N B SER A 205 ? 14.70530 69.44777 6.75839 0.266 11.21325 N ? A ? 186 N 1
   ATOM 4642 CA B SER A 205 ? 13.73507 68.48951 6.25237 0.266 10.75237 C ? A ? 186 CA 1
   ATOM 4643 C B SER A 205 ? 12.52139 68.48133 7.17712 0.266 9.97920 C ? A ? 186 C 1
   ATOM 4644 O B SER A 205 ? 12.54336 69.02909 8.28339 0.266 11.54595 O ? A ? 186 O 1
   ATOM 4645 CB B SER A 205 ? 14.33716 67.08313 6.14212 0.266 10.96112 C ? A ? 186 CB 1
   ATOM 4646 OG B SER A 205 ? 14.65954 66.54634 7.41618 0.266 8.68697 O ? A ? 186 OG 1
   ATOM 4647 H B SER A 205 ? 14.68323 69.54667 7.61240 0.266 13.45792 H ? A ? 186 H 1
   ATOM 4648 HA B SER A 205 ? 13.44775 68.76989 5.36935 0.266 12.90486 H ? A ? 186 HA 1
   ATOM 4649 HB2 B SER A 205 ? 13.69177 66.50033 5.71231 0.266 13.15536 H ? A ? 186 HB2 1
   ATOM 4650 HB3 B SER A 205 ? 15.14673 67.13123 5.60997 0.266 13.15536 H ? A ? 186 HB3 1
   ATOM 4651 HG B SER A 205 ? 13.96099 66.45083 7.87281 0.266 10.42638 H ? A ? 186 HG 1
   ATOM 4652 N D SER A 205 ? 14.68135 69.47756 6.76086 0.423 11.21345 N ? A ? 186 N 1
   ATOM 4653 CA D SER A 205 ? 13.67335 68.54363 6.27830 0.423 10.76676 C ? A ? 186 CA 1
   ATOM 4654 C D SER A 205 ? 12.48614 68.54345 7.24499 0.423 9.90431 C ? A ? 186 C 1
   ATOM 4655 O D SER A 205 ? 12.55306 69.07053 8.36315 0.423 11.53737 O ? A ? 186 O 1
   ATOM 4656 CB D SER A 205 ? 14.24472 67.12808 6.13396 0.423 10.95811 C ? A ? 186 CB 1
   ATOM 4657 OG D SER A 205 ? 14.62131 66.56850 7.38453 0.423 8.63766 O ? A ? 186 OG 1
   ATOM 4658 H D SER A 205 ? 14.66444 69.58492 7.61396 0.423 13.45816 H ? A ? 186 H 1
   ATOM 4659 HA D SER A 205 ? 13.36129 68.84293 5.41000 0.423 12.92213 H ? A ? 186 HA 1
   ATOM 4660 HB2 D SER A 205 ? 13.56879 66.56060 5.73148 0.423 13.15174 H ? A ? 186 HB2 1
   ATOM 4661 HB3 D SER A 205 ? 15.02812 67.16679 5.56327 0.423 13.15174 H ? A ? 186 HB3 1
   ATOM 4662 HG D SER A 205 ? 13.94319 66.46710 7.86978 0.423 10.36721 H ? A ? 186 HG 1
   ATOM 4663 N A SER A 206 ? 11.50709 67.78323 6.69901 0.311 10.53062 N ? A ? 187 N 1
   ATOM 4664 CA A SER A 206 ? 10.27134 67.65054 7.45677 0.311 11.47824 C ? A ? 187 CA 1
   ATOM 4665 C A SER A 206 ? 9.95269 66.16303 7.55779 0.311 12.37584 C ? A ? 187 C 1
   ATOM 4666 O A SER A 206 ? 9.45019 65.55921 6.60157 0.311 14.74704 O ? A ? 187 O 1
   ATOM 4667 CB A SER A 206 ? 9.13853 68.42181 6.79917 0.311 12.05381 C ? A ? 187 CB 1
   ATOM 4668 OG A SER A 206 ? 8.04131 68.47329 7.67988 0.311 13.64369 O ? A ? 187 OG 1
   ATOM 4669 H A SER A 206 ? 11.48946 67.38697 5.93594 0.311 12.63876 H ? A ? 187 H 1
   ATOM 4670 HA A SER A 206 ? 10.39653 68.00223 8.35205 0.311 13.77591 H ? A ? 187 HA 1
   ATOM 4671 HB2 A SER A 206 ? 9.43524 69.32376 6.60083 0.311 14.46658 H ? A ? 187 HB2 1
   ATOM 4672 HB3 A SER A 206 ? 8.87454 67.97201 5.98131 0.311 14.46658 H ? A ? 187 HB3 1
   ATOM 4673 HG A SER A 206 ? 8.27549 68.81428 8.41096 0.311 16.37445 H ? A ? 187 HG 1
   ATOM 4674 N B SER A 206 ? 11.46069 67.82744 6.70869 0.266 10.53844 N ? A ? 187 N 1
   ATOM 4675 CA B SER A 206 ? 10.22304 67.66327 7.46135 0.266 11.50791 C ? A ? 187 CA 1
   ATOM 4676 C B SER A 206 ? 9.96013 66.16282 7.55389 0.266 12.37787 C ? A ? 187 C 1
   ATOM 4677 O B SER A 206 ? 9.51151 65.54384 6.58056 0.266 14.70272 O ? A ? 187 O 1
   ATOM 4678 CB B SER A 206 ? 9.06464 68.39603 6.78734 0.266 12.06157 C ? A ? 187 CB 1
   ATOM 4679 OG B SER A 206 ? 9.37670 69.75853 6.54929 0.266 13.81630 O ? A ? 187 OG 1
   ATOM 4680 H B SER A 206 ? 11.43528 67.45900 5.93203 0.266 12.64814 H ? A ? 187 H 1
   ATOM 4681 HA B SER A 206 ? 10.32529 68.02689 8.35478 0.266 13.81151 H ? A ? 187 HA 1
   ATOM 4682 HB2 B SER A 206 ? 8.87390 67.96606 5.93902 0.266 14.47590 H ? A ? 187 HB2 1
   ATOM 4683 HB3 B SER A 206 ? 8.28683 68.34968 7.36506 0.266 14.47590 H ? A ? 187 HB3 1
   ATOM 4684 HG B SER A 206 ? 8.73754 70.13504 6.15519 0.266 16.58157 H ? A ? 187 HG 1
   ATOM 4685 N D SER A 206 ? 11.39454 67.91024 6.80412 0.423 10.52092 N ? A ? 187 N 1
   ATOM 4686 CA D SER A 206 ? 10.19668 67.73492 7.62226 0.423 11.51477 C ? A ? 187 CA 1
   ATOM 4687 C D SER A 206 ? 9.85707 66.24508 7.63968 0.423 12.32787 C ? A ? 187 C 1
   ATOM 4688 O D SER A 206 ? 9.25239 65.71871 6.69869 0.423 15.08621 O ? A ? 187 O 1
   ATOM 4689 CB D SER A 206 ? 9.01757 68.55475 7.10261 0.423 11.70746 C ? A ? 187 CB 1
   ATOM 4690 OG D SER A 206 ? 9.20741 69.94352 7.30495 0.423 13.02009 O ? A ? 187 OG 1
   ATOM 4691 H D SER A 206 ? 11.32570 67.56779 6.01825 0.423 12.62712 H ? A ? 187 H 1
   ATOM 4692 HA D SER A 206 ? 10.39328 68.03004 8.52512 0.423 13.81974 H ? A ? 187 HA 1
   ATOM 4693 HB2 D SER A 206 ? 8.91855 68.38945 6.15194 0.423 14.05097 H ? A ? 187 HB2 1
   ATOM 4694 HB3 D SER A 206 ? 8.21530 68.27858 7.57270 0.423 14.05097 H ? A ? 187 HB3 1
   ATOM 4695 HG D SER A 206 ? 9.46090 70.08706 8.09282 0.423 15.62612 H ? A ? 187 HG 1
   ATOM 4696 N . GLU A 207 ? 10.28508 65.56924 8.70414 1.000 11.22471 N ? A ? 188 N 1
   ATOM 4697 CA . GLU A 207 ? 10.15647 64.12386 8.88230 1.000 10.89157 C ? A ? 188 CA 1
   ATOM 4698 C . GLU A 207 ? 9.25460 63.83911 10.08216 1.000 9.89381 C ? A ? 188 C 1
   ATOM 4699 O . GLU A 207 ? 9.16230 64.64490 11.01405 1.000 10.35342 O ? A ? 188 O 1
   ATOM 4700 CB . GLU A 207 ? 11.54599 63.49882 9.09752 1.000 7.81143 C ? A ? 188 CB 1
   ATOM 4701 CG . GLU A 207 ? 12.45791 63.68741 7.90350 1.000 8.84895 C ? A ? 188 CG 1
   ATOM 4702 CD . GLU A 207 ? 13.89783 63.20194 8.10865 1.000 9.46348 C ? A ? 188 CD 1
   ATOM 4703 OE1 . GLU A 207 ? 14.13570 62.14682 8.71077 1.000 10.41790 O ? A ? 188 OE1 1
   ATOM 4704 OE2 . GLU A 207 ? 14.81974 63.90677 7.58210 1.000 10.50760 O ? A ? 188 OE2 1
   ATOM 4705 HA . GLU A 207 ? 9.74916 63.71354 8.10344 1.000 13.07190 H ? A ? 188 HA 1
   ATOM 4706 HB2 . GLU A 207 ? 11.96540 63.91643 9.86603 1.000 9.37573 H ? A ? 188 HB2 1
   ATOM 4707 HB3 . GLU A 207 ? 11.44434 62.54657 9.25172 1.000 9.37573 H ? A ? 188 HB3 1
   ATOM 4708 HG2 . GLU A 207 ? 12.08902 63.19512 7.15352 1.000 10.62075 H ? A ? 188 HG2 1
   ATOM 4709 HG3 . GLU A 207 ? 12.49714 64.63334 7.69237 1.000 10.62075 H ? A ? 188 HG3 1
   ATOM 4710 H A GLU A 207 ? 10.58807 65.98250 9.39480 0.311 13.47167 H ? A ? 188 H 1
   ATOM 4711 H B GLU A 207 ? 10.58273 65.98314 9.39674 0.266 13.47167 H ? A ? 188 H 1
   ATOM 4712 H D GLU A 207 ? 10.67411 65.94596 9.37223 0.423 13.47167 H ? A ? 188 H 1
   ATOM 4713 N C GLN A 208 ? 8.60517 62.67790 10.07459 0.211 7.83160 N ? A ? 189 N 1
   ATOM 4714 CA C GLN A 208 ? 7.79212 62.26212 11.20519 0.211 7.28774 C ? A ? 189 CA 1
   ATOM 4715 C C GLN A 208 ? 8.08822 60.80647 11.53197 0.211 8.33251 C ? A ? 189 C 1
   ATOM 4716 O C GLN A 208 ? 8.10185 59.95598 10.64227 0.211 8.36838 O ? A ? 189 O 1
   ATOM 4717 CB C GLN A 208 ? 6.29916 62.46817 10.91027 0.211 9.91472 C ? A ? 189 CB 1
   ATOM 4718 CG C GLN A 208 ? 5.86603 63.94619 10.87842 0.211 11.97617 C ? A ? 189 CG 1
   ATOM 4719 CD C GLN A 208 ? 4.37008 64.12091 10.64234 0.211 15.07136 C ? A ? 189 CD 1
   ATOM 4720 OE1 C GLN A 208 ? 3.69156 64.89114 11.33919 0.211 14.05611 O ? A ? 189 OE1 1
   ATOM 4721 NE2 C GLN A 208 ? 3.85203 63.41720 9.64895 0.211 12.29030 N ? A ? 189 NE2 1
   ATOM 4722 H C GLN A 208 ? 8.62207 62.11563 9.42407 0.211 9.39994 H ? A ? 189 H 1
   ATOM 4723 HA C GLN A 208 ? 8.02118 62.78804 11.98739 0.211 8.74730 H ? A ? 189 HA 1
   ATOM 4724 HB2 C GLN A 208 ? 6.09725 62.08254 10.04343 0.211 11.89968 H ? A ? 189 HB2 1
   ATOM 4725 HB3 C GLN A 208 ? 5.78167 62.02360 11.59982 0.211 11.89968 H ? A ? 189 HB3 1
   ATOM 4726 HG2 C GLN A 208 ? 6.08488 64.35756 11.72917 0.211 14.37342 H ? A ? 189 HG2 1
   ATOM 4727 HG3 C GLN A 208 ? 6.33709 64.39767 10.16067 0.211 14.37342 H ? A ? 189 HG3 1
   ATOM 4728 HE21 C GLN A 208 ? 4.35458 62.89960 9.18084 0.211 14.75038 H ? A ? 189 HE21 1
   ATOM 4729 HE22 C GLN A 208 ? 3.01272 63.47738 9.47133 0.211 14.75038 H ? A ? 189 HE22 1
   ATOM 4730 N D GLN A 208 ? 8.62047 62.67042 10.02956 0.789 7.66923 N ? A ? 189 N 1
   ATOM 4731 CA D GLN A 208 ? 7.82620 62.17041 11.12388 0.789 7.02483 C ? A ? 189 CA 1
   ATOM 4732 C D GLN A 208 ? 8.24441 60.74828 11.45607 0.789 8.20009 C ? A ? 189 C 1
   ATOM 4733 O D GLN A 208 ? 8.51514 59.95205 10.56829 0.789 8.03070 O ? A ? 189 O 1
   ATOM 4734 CB D GLN A 208 ? 6.36157 62.22729 10.73976 0.789 9.52248 C ? A ? 189 CB 1
   ATOM 4735 CG D GLN A 208 ? 5.87931 63.63536 10.38085 0.789 10.50661 C ? A ? 189 CG 1
   ATOM 4736 CD D GLN A 208 ? 4.40061 63.68525 10.32748 0.789 13.86020 C ? A ? 189 CD 1
   ATOM 4737 OE1 D GLN A 208 ? 3.72337 64.37172 11.12780 0.789 15.50416 O ? A ? 189 OE1 1
   ATOM 4738 NE2 D GLN A 208 ? 3.86950 62.92112 9.41983 0.789 12.19326 N ? A ? 189 NE2 1
   ATOM 4739 H D GLN A 208 ? 8.64168 62.14363 9.35012 0.789 9.20510 H ? A ? 189 H 1
   ATOM 4740 HA D GLN A 208 ? 7.96629 62.69592 11.92708 0.789 8.43181 H ? A ? 189 HA 1
   ATOM 4741 HB2 D GLN A 208 ? 6.21833 61.65810 9.96749 0.789 11.42900 H ? A ? 189 HB2 1
   ATOM 4742 HB3 D GLN A 208 ? 5.82962 61.91234 11.48725 0.789 11.42900 H ? A ? 189 HB3 1
   ATOM 4743 HG2 D GLN A 208 ? 6.18506 64.26367 11.05364 0.789 12.60995 H ? A ? 189 HG2 1
   ATOM 4744 HG3 D GLN A 208 ? 6.22797 63.88512 9.51082 0.789 12.60995 H ? A ? 189 HG3 1
   ATOM 4745 HE21 D GLN A 208 ? 4.37261 62.44199 8.91296 0.789 14.63392 H ? A ? 189 HE21 1
   ATOM 4746 HE22 D GLN A 208 ? 3.01501 62.89471 9.32623 0.789 14.63392 H ? A ? 189 HE22 1
   ATOM 4747 N C TYR A 209 ? 8.32706 60.52334 12.81241 0.211 8.42798 N ? A ? 190 N 1
   ATOM 4748 CA C TYR A 209 ? 8.66781 59.17261 13.23113 0.211 7.63536 C ? A ? 190 CA 1
   ATOM 4749 C C TYR A 209 ? 7.43719 58.27592 13.24606 0.211 8.59934 C ? A ? 190 C 1
   ATOM 4750 O C TYR A 209 ? 6.31424 58.73530 13.45045 0.211 9.46406 O ? A ? 190 O 1
   ATOM 4751 CB C TYR A 209 ? 9.28988 59.16611 14.62914 0.211 8.97092 C ? A ? 190 CB 1
   ATOM 4752 CG C TYR A 209 ? 10.64005 59.81961 14.72439 0.211 7.64551 C ? A ? 190 CG 1
   ATOM 4753 CD1 C TYR A 209 ? 11.31438 60.25442 13.58832 0.211 8.37527 C ? A ? 190 CD1 1
   ATOM 4754 CD2 C TYR A 209 ? 11.25304 59.99563 15.96337 0.211 7.49505 C ? A ? 190 CD2 1
   ATOM 4755 CE1 C TYR A 209 ? 12.54939 60.86207 13.68259 0.211 6.43988 C ? A ? 190 CE1 1
   ATOM 4756 CE2 C TYR A 209 ? 12.49666 60.59528 16.06611 0.211 8.00465 C ? A ? 190 CE2 1
   ATOM 4757 CZ C TYR A 209 ? 13.13328 61.02061 14.92419 0.211 8.31627 C ? A ? 190 CZ 1
   ATOM 4758 OH C TYR A 209 ? 14.36466 61.61564 15.01915 0.211 8.29924 O ? A ? 190 OH 1
   ATOM 4759 H C TYR A 209 ? 8.29733 61.09644 13.45294 0.211 10.11559 H ? A ? 190 H 1
   ATOM 4760 HA C TYR A 209 ? 9.31284 58.81529 12.60093 0.211 9.16445 H ? A ? 190 HA 1
   ATOM 4761 HB2 C TYR A 209 ? 8.69481 59.63802 15.23254 0.211 10.76712 H ? A ? 190 HB2 1
   ATOM 4762 HB3 C TYR A 209 ? 9.39131 58.24511 14.91614 0.211 10.76712 H ? A ? 190 HB3 1
   ATOM 4763 HD1 C TYR A 209 ? 10.92655 60.13362 12.75173 0.211 10.05235 H ? A ? 190 HD1 1
   ATOM 4764 HD2 C TYR A 209 ? 10.81983 59.70566 16.73353 0.211 8.99608 H ? A ? 190 HD2 1
   ATOM 4765 HE1 C TYR A 209 ? 12.98459 61.16207 12.91742 0.211 7.72987 H ? A ? 190 HE1 1
   ATOM 4766 HE2 C TYR A 209 ? 12.89676 60.70907 16.89789 0.211 9.60760 H ? A ? 190 HE2 1
   ATOM 4767 HH C TYR A 209 ? 14.61565 61.63023 15.82064 0.211 9.96110 H ? A ? 190 HH 1
   ATOM 4768 N D TYR A 209 ? 8.32416 60.43755 12.75763 0.789 8.43919 N ? A ? 190 N 1
   ATOM 4769 CA D TYR A 209 ? 8.68895 59.09741 13.18412 0.789 7.54454 C ? A ? 190 CA 1
   ATOM 4770 C D TYR A 209 ? 7.45679 58.21137 13.29658 0.789 8.56434 C ? A ? 190 C 1
   ATOM 4771 O D TYR A 209 ? 6.40584 58.64993 13.76194 0.789 9.44544 O ? A ? 190 O 1
   ATOM 4772 CB D TYR A 209 ? 9.39318 59.07846 14.54509 0.789 9.16864 C ? A ? 190 CB 1
   ATOM 4773 CG D TYR A 209 ? 10.66687 59.84749 14.64319 0.789 7.56510 C ? A ? 190 CG 1
   ATOM 4774 CD1 D TYR A 209 ? 11.32689 60.35452 13.51392 0.789 8.44068 C ? A ? 190 CD1 1
   ATOM 4775 CD2 D TYR A 209 ? 11.26004 60.04578 15.90616 0.789 7.45141 C ? A ? 190 CD2 1
   ATOM 4776 CE1 D TYR A 209 ? 12.50301 61.07849 13.64728 0.789 6.03459 C ? A ? 190 CE1 1
   ATOM 4777 CE2 D TYR A 209 ? 12.47443 60.76196 16.03422 0.789 8.00589 C ? A ? 190 CE2 1
   ATOM 4778 CZ D TYR A 209 ? 13.05430 61.27447 14.90896 0.789 8.52529 C ? A ? 190 CZ 1
   ATOM 4779 OH D TYR A 209 ? 14.23068 62.00454 15.03151 0.789 7.81222 O ? A ? 190 OH 1
   ATOM 4780 H D TYR A 209 ? 8.17117 60.98748 13.40089 0.789 10.12905 H ? A ? 190 H 1
   ATOM 4781 HA D TYR A 209 ? 9.29770 58.74849 12.51437 0.789 9.05546 H ? A ? 190 HA 1
   ATOM 4782 HB2 D TYR A 209 ? 8.78551 59.44875 15.20426 0.789 11.00438 H ? A ? 190 HB2 1
   ATOM 4783 HB3 D TYR A 209 ? 9.59956 58.15654 14.76504 0.789 11.00438 H ? A ? 190 HB3 1
   ATOM 4784 HD1 D TYR A 209 ? 10.97255 60.20389 12.66737 0.789 10.13083 H ? A ? 190 HD1 1
   ATOM 4785 HD2 D TYR A 209 ? 10.84816 59.70154 16.66560 0.789 8.94371 H ? A ? 190 HD2 1
   ATOM 4786 HE1 D TYR A 209 ? 12.92131 61.43153 12.89543 0.789 7.24353 H ? A ? 190 HE1 1
   ATOM 4787 HE2 D TYR A 209 ? 12.86935 60.88104 16.86774 0.789 9.60909 H ? A ? 190 HE2 1
   ATOM 4788 HH D TYR A 209 ? 14.30124 62.54509 14.39242 0.789 9.37668 H ? A ? 190 HH 1
   ATOM 4789 N C GLY A 210 ? 7.67141 56.98105 13.04924 0.211 8.95929 N ? A ? 191 N 1
   ATOM 4790 CA C GLY A 210 ? 6.61408 55.99195 13.11962 0.211 9.22847 C ? A ? 191 CA 1
   ATOM 4791 C C GLY A 210 ? 7.18072 54.64072 13.49654 0.211 7.63501 C ? A ? 191 C 1
   ATOM 4792 O C GLY A 210 ? 8.37865 54.38097 13.34815 0.211 8.23965 O ? A ? 191 O 1
   ATOM 4793 H C GLY A 210 ? 8.44519 56.65048 12.87151 0.211 10.75316 H ? A ? 191 H 1
   ATOM 4794 HA2 C GLY A 210 ? 5.96076 56.25530 13.78649 0.211 11.07618 H ? A ? 191 HA2 1
   ATOM 4795 HA3 C GLY A 210 ? 6.17412 55.91848 12.25826 0.211 11.07618 H ? A ? 191 HA3 1
   ATOM 4796 N D GLY A 210 ? 7.62678 56.95267 12.90680 0.789 8.90820 N ? A ? 191 N 1
   ATOM 4797 CA D GLY A 210 ? 6.58810 55.96744 13.07486 0.789 9.24377 C ? A ? 191 CA 1
   ATOM 4798 C D GLY A 210 ? 7.18411 54.64990 13.51541 0.789 7.51953 C ? A ? 191 C 1
   ATOM 4799 O D GLY A 210 ? 8.39405 54.44958 13.50674 0.789 8.10693 O ? A ? 191 O 1
   ATOM 4800 H D GLY A 210 ? 8.34317 56.64944 12.54015 0.789 10.69186 H ? A ? 191 H 1
   ATOM 4801 HA2 D GLY A 210 ? 5.95528 56.26651 13.74643 0.789 11.09455 H ? A ? 191 HA2 1
   ATOM 4802 HA3 D GLY A 210 ? 6.11950 55.83569 12.23584 0.789 11.09455 H ? A ? 191 HA3 1
   ATOM 4803 N . ILE A 211 ? 6.29743 53.78524 14.02969 1.000 8.07107 N ? A ? 192 N 1
   ATOM 4804 CA . ILE A 211 ? 6.64731 52.43282 14.43231 1.000 10.08152 C ? A ? 192 CA 1
   ATOM 4805 C . ILE A 211 ? 6.43471 51.52542 13.23463 1.000 11.79740 C ? A ? 192 C 1
   ATOM 4806 O . ILE A 211 ? 5.36069 51.57689 12.62924 1.000 11.91905 O ? A ? 192 O 1
   ATOM 4807 CB . ILE A 211 ? 5.77968 51.98621 15.62169 1.000 8.38490 C ? A ? 192 CB 1
   ATOM 4808 CG1 . ILE A 211 ? 6.09896 52.92473 16.79908 1.000 10.36379 C ? A ? 192 CG1 1
   ATOM 4809 CG2 . ILE A 211 ? 5.98467 50.52769 15.90778 1.000 8.72995 C ? A ? 192 CG2 1
   ATOM 4810 CD1 . ILE A 211 ? 5.25943 52.69259 18.02496 1.000 10.39857 C ? A ? 192 CD1 1
   ATOM 4811 HA . ILE A 211 ? 7.57894 52.39085 14.69914 1.000 12.09984 H ? A ? 192 HA 1
   ATOM 4812 HB . ILE A 211 ? 4.83220 52.06344 15.42877 1.000 10.06390 H ? A ? 192 HB 1
   ATOM 4813 HG12 . ILE A 211 ? 7.02716 52.79956 17.05143 1.000 12.43856 H ? A ? 192 HG12 1
   ATOM 4814 HG13 . ILE A 211 ? 5.95344 53.84013 16.51314 1.000 12.43856 H ? A ? 192 HG13 1
   ATOM 4815 HG21 . ILE A 211 ? 5.60295 50.31925 16.77481 1.000 10.47796 H ? A ? 192 HG21 1
   ATOM 4816 HG22 . ILE A 211 ? 5.54476 50.00581 15.21857 1.000 10.47796 H ? A ? 192 HG22 1
   ATOM 4817 HG23 . ILE A 211 ? 6.93575 50.33706 15.91061 1.000 10.47796 H ? A ? 192 HG23 1
   ATOM 4818 HD11 . ILE A 211 ? 5.38005 53.43638 18.63581 1.000 12.48030 H ? A ? 192 HD11 1
   ATOM 4819 HD12 . ILE A 211 ? 4.32793 52.62805 17.76222 1.000 12.48030 H ? A ? 192 HD12 1
   ATOM 4820 HD13 . ILE A 211 ? 5.54142 51.86710 18.44917 1.000 12.48030 H ? A ? 192 HD13 1
   ATOM 4821 H C ILE A 211 ? 5.47077 53.97762 14.16829 0.211 9.68730 H ? A ? 192 H 1
   ATOM 4822 H D ILE A 211 ? 5.46733 53.97182 14.15502 0.789 9.68730 H ? A ? 192 H 1
   ATOM 4823 N . ALA A 212 ? 7.46856 50.78387 12.86560 1.000 9.80122 N ? A ? 193 N 1
   ATOM 4824 CA . ALA A 212 ? 7.41232 49.93047 11.66245 1.000 10.92454 C ? A ? 193 CA 1
   ATOM 4825 C . ALA A 212 ? 6.96090 48.53202 12.05078 1.000 11.10345 C ? A ? 193 C 1
   ATOM 4826 O . ALA A 212 ? 7.48293 47.93579 12.99027 1.000 11.71684 O ? A ? 193 O 1
   ATOM 4827 CB . ALA A 212 ? 8.75271 49.82031 10.94521 1.000 11.14273 C ? A ? 193 CB 1
   ATOM 4828 H . ALA A 212 ? 8.21727 50.75028 13.28739 1.000 11.76348 H ? A ? 193 H 1
   ATOM 4829 HA . ALA A 212 ? 6.78446 50.33540 11.04380 1.000 13.11147 H ? A ? 193 HA 1
   ATOM 4830 HB1 . ALA A 212 ? 8.59420 49.71497 9.99406 1.000 13.37329 H ? A ? 193 HB1 1
   ATOM 4831 HB2 . ALA A 212 ? 9.26514 50.62772 11.10772 1.000 13.37329 H ? A ? 193 HB2 1
   ATOM 4832 HB3 . ALA A 212 ? 9.23193 49.04978 11.28802 1.000 13.37329 H ? A ? 193 HB3 1
   ATOM 4833 N . VAL A 213 ? 6.10543 47.96167 11.20730 1.000 12.50162 N ? A ? 194 N 1
   ATOM 4834 CA . VAL A 213 ? 5.57030 46.61672 11.37578 1.000 14.43975 C ? A ? 194 CA 1
   ATOM 4835 C . VAL A 213 ? 5.57107 45.93852 10.01266 1.000 19.00797 C ? A ? 194 C 1
   ATOM 4836 O . VAL A 213 ? 5.53315 46.61131 8.98128 1.000 16.53054 O ? A ? 194 O 1
   ATOM 4837 H . VAL A 213 ? 5.80835 48.35118 10.50046 1.000 15.00396 H ? A ? 194 H 1
   ATOM 4838 HA . VAL A 213 ? 6.13313 46.08109 11.95649 1.000 17.32971 H ? A ? 194 HA 1
   ATOM 4839 CB A VAL A 213 ? 4.14489 46.70940 11.93635 0.346 13.34865 C ? A ? 194 CB 1
   ATOM 4840 CG1 A VAL A 213 ? 3.61399 45.35812 12.31558 0.346 17.27446 C ? A ? 194 CG1 1
   ATOM 4841 CG2 A VAL A 213 ? 4.11901 47.71271 13.14632 0.346 9.33815 C ? A ? 194 CG2 1
   ATOM 4842 HB A VAL A 213 ? 3.55119 47.04894 11.24849 0.346 16.02040 H ? A ? 194 HB 1
   ATOM 4843 HG11 A VAL A 213 ? 2.74861 45.46658 12.74014 0.346 20.73137 H ? A ? 194 HG11 1
   ATOM 4844 HG12 A VAL A 213 ? 3.52424 44.81799 11.51489 0.346 20.73137 H ? A ? 194 HG12 1
   ATOM 4845 HG13 A VAL A 213 ? 4.23393 44.93663 12.93115 0.346 20.73137 H ? A ? 194 HG13 1
   ATOM 4846 HG21 A VAL A 213 ? 3.25527 47.65714 13.58422 0.346 11.20780 H ? A ? 194 HG21 1
   ATOM 4847 HG22 A VAL A 213 ? 4.82216 47.47333 13.77016 0.346 11.20780 H ? A ? 194 HG22 1
   ATOM 4848 HG23 A VAL A 213 ? 4.26400 48.61232 12.81377 0.346 11.20780 H ? A ? 194 HG23 1
   ATOM 4849 CB B VAL A 213 ? 4.16067 46.66059 11.97674 0.296 13.36949 C ? A ? 194 CB 1
   ATOM 4850 CG1 B VAL A 213 ? 3.18614 47.33056 11.05404 0.296 11.56194 C ? A ? 194 CG1 1
   ATOM 4851 CG2 B VAL A 213 ? 3.68111 45.27553 12.32013 0.296 17.26406 C ? A ? 194 CG2 1
   ATOM 4852 HB B VAL A 213 ? 4.20496 47.18432 12.79200 0.296 16.04541 H ? A ? 194 HB 1
   ATOM 4853 HG11 B VAL A 213 ? 2.56584 47.85942 11.57981 0.296 13.87634 H ? A ? 194 HG11 1
   ATOM 4854 HG12 B VAL A 213 ? 3.67364 47.90399 10.44214 0.296 13.87634 H ? A ? 194 HG12 1
   ATOM 4855 HG13 B VAL A 213 ? 2.70342 46.65144 10.55738 0.296 13.87634 H ? A ? 194 HG13 1
   ATOM 4856 HG21 B VAL A 213 ? 2.82517 45.34064 12.77184 0.296 20.71889 H ? A ? 194 HG21 1
   ATOM 4857 HG22 B VAL A 213 ? 3.58540 44.76268 11.50238 0.296 20.71889 H ? A ? 194 HG22 1
   ATOM 4858 HG23 B VAL A 213 ? 4.33094 44.85162 12.90229 0.296 20.71889 H ? A ? 194 HG23 1
   ATOM 4859 CB C VAL A 213 ? 4.19134 46.68951 12.00534 0.358 13.37042 C ? A ? 194 CB 1
   ATOM 4860 CG1 C VAL A 213 ? 3.25717 45.56766 11.60082 0.358 16.54402 C ? A ? 194 CG1 1
   ATOM 4861 CG2 C VAL A 213 ? 4.37831 46.71719 13.56711 0.358 9.08489 C ? A ? 194 CG2 1
   ATOM 4862 HB C VAL A 213 ? 3.75606 47.49452 11.68381 0.358 16.04653 H ? A ? 194 HB 1
   ATOM 4863 HG11 C VAL A 213 ? 2.49692 45.55710 12.20315 0.358 19.85484 H ? A ? 194 HG11 1
   ATOM 4864 HG12 C VAL A 213 ? 2.95645 45.71963 10.69122 0.358 19.85484 H ? A ? 194 HG12 1
   ATOM 4865 HG13 C VAL A 213 ? 3.73393 44.72465 11.65510 0.358 19.85484 H ? A ? 194 HG13 1
   ATOM 4866 HG21 C VAL A 213 ? 3.50784 46.79465 13.98805 0.358 10.90388 H ? A ? 194 HG21 1
   ATOM 4867 HG22 C VAL A 213 ? 4.80965 45.89508 13.84815 0.358 10.90388 H ? A ? 194 HG22 1
   ATOM 4868 HG23 C VAL A 213 ? 4.93003 47.47850 13.80567 0.358 10.90388 H ? A ? 194 HG23 1
   ATOM 4869 N A ARG A 214 ? 5.63976 44.61323 10.01042 0.379 14.04540 N ? A ? 195 N 1
   ATOM 4870 CA A ARG A 214 ? 5.51225 43.90014 8.74864 0.379 15.92928 C ? A ? 195 CA 1
   ATOM 4871 C A ARG A 214 ? 4.16453 44.20118 8.12745 0.379 14.70329 C ? A ? 195 C 1
   ATOM 4872 O A ARG A 214 ? 3.13571 44.31610 8.80339 0.379 14.83524 O ? A ? 195 O 1
   ATOM 4873 CB A ARG A 214 ? 5.66037 42.40217 8.94388 0.379 13.87075 C ? A ? 195 CB 1
   ATOM 4874 CG A ARG A 214 ? 7.02920 41.90993 8.98120 0.379 12.65418 C ? A ? 195 CG 1
   ATOM 4875 CD A ARG A 214 ? 7.00863 40.42022 9.11051 0.379 15.22911 C ? A ? 195 CD 1
   ATOM 4876 NE A ARG A 214 ? 6.26369 40.02484 10.29909 0.379 14.93886 N ? A ? 195 NE 1
   ATOM 4877 CZ A ARG A 214 ? 6.72204 40.14933 11.53393 0.379 16.68230 C ? A ? 195 CZ 1
   ATOM 4878 NH1 A ARG A 214 ? 7.89806 40.69862 11.77884 0.379 10.88988 N ? A ? 195 NH1 1
   ATOM 4879 NH2 A ARG A 214 ? 5.97226 39.73073 12.55210 0.379 15.10656 N ? A ? 195 NH2 1
   ATOM 4880 H A ARG A 214 ? 5.75605 44.11880 10.70440 0.379 16.85649 H ? A ? 195 H 1
   ATOM 4881 HA A ARG A 214 ? 6.21914 44.18787 8.14996 0.379 19.11716 H ? A ? 195 HA 1
   ATOM 4882 HB2 A ARG A 214 ? 5.24345 42.16123 9.78592 0.379 16.64691 H ? A ? 195 HB2 1
   ATOM 4883 HB3 A ARG A 214 ? 5.21142 41.95277 8.21082 0.379 16.64691 H ? A ? 195 HB3 1
   ATOM 4884 HG2 A ARG A 214 ? 7.48890 42.14874 8.16111 0.379 15.18703 H ? A ? 195 HG2 1
   ATOM 4885 HG3 A ARG A 214 ? 7.49512 42.28608 9.74431 0.379 15.18703 H ? A ? 195 HG3 1
   ATOM 4886 HD2 A ARG A 214 ? 6.57923 40.03188 8.33224 0.379 18.27695 H ? A ? 195 HD2 1
   ATOM 4887 HD3 A ARG A 214 ? 7.91650 40.08778 9.18897 0.379 18.27695 H ? A ? 195 HD3 1
   ATOM 4888 HE A ARG A 214 ? 5.47875 39.69040 10.19128 0.379 17.92865 H ? A ? 195 HE 1
   ATOM 4889 HH11 A ARG A 214 ? 8.38305 40.98421 11.12860 0.379 13.06987 H ? A ? 195 HH11 1
   ATOM 4890 HH12 A ARG A 214 ? 8.17876 40.77065 12.58855 0.379 13.06987 H ? A ? 195 HH12 1
   ATOM 4891 HH21 A ARG A 214 ? 5.19948 39.38407 12.40301 0.379 18.12989 H ? A ? 195 HH21 1
   ATOM 4892 HH22 A ARG A 214 ? 6.26094 39.80710 13.35859 0.379 18.12989 H ? A ? 195 HH22 1
   ATOM 4893 N B ARG A 214 ? 5.66776 44.60868 10.00034 0.621 14.03623 N ? A ? 195 N 1
   ATOM 4894 CA B ARG A 214 ? 5.56296 43.89854 8.72680 0.621 15.93820 C ? A ? 195 CA 1
   ATOM 4895 C B ARG A 214 ? 4.18961 44.15740 8.12907 0.621 14.64701 C ? A ? 195 C 1
   ATOM 4896 O B ARG A 214 ? 3.16478 44.23087 8.81671 0.621 14.82262 O ? A ? 195 O 1
   ATOM 4897 CB B ARG A 214 ? 5.81445 42.39192 8.89827 0.621 13.37503 C ? A ? 195 CB 1
   ATOM 4898 CG B ARG A 214 ? 7.19566 41.96201 9.19381 0.621 13.00460 C ? A ? 195 CG 1
   ATOM 4899 CD B ARG A 214 ? 7.38906 40.43111 9.28885 0.621 14.71439 C ? A ? 195 CD 1
   ATOM 4900 NE B ARG A 214 ? 6.78027 39.83050 10.47567 0.621 13.76459 N ? A ? 195 NE 1
   ATOM 4901 CZ B ARG A 214 ? 7.31169 39.85516 11.68383 0.621 15.85059 C ? A ? 195 CZ 1
   ATOM 4902 NH1 B ARG A 214 ? 8.50705 40.37683 11.90653 0.621 11.55137 N ? A ? 195 NH1 1
   ATOM 4903 NH2 B ARG A 214 ? 6.61272 39.37528 12.71076 0.621 16.45439 N ? A ? 195 NH2 1
   ATOM 4904 H B ARG A 214 ? 5.78981 44.11150 10.69136 0.621 16.84549 H ? A ? 195 H 1
   ATOM 4905 HA B ARG A 214 ? 6.24430 44.21764 8.11455 0.621 19.12785 H ? A ? 195 HA 1
   ATOM 4906 HB2 B ARG A 214 ? 5.26084 42.07948 9.63094 0.621 16.05205 H ? A ? 195 HB2 1
   ATOM 4907 HB3 B ARG A 214 ? 5.55400 41.95126 8.07433 0.621 16.05205 H ? A ? 195 HB3 1
   ATOM 4908 HG2 B ARG A 214 ? 7.77773 42.28590 8.48868 0.621 15.60753 H ? A ? 195 HG2 1
   ATOM 4909 HG3 B ARG A 214 ? 7.46235 42.34269 10.04520 0.621 15.60753 H ? A ? 195 HG3 1
   ATOM 4910 HD2 B ARG A 214 ? 6.98713 40.01680 8.50930 0.621 17.65928 H ? A ? 195 HD2 1
   ATOM 4911 HD3 B ARG A 214 ? 8.33921 40.23760 9.31461 0.621 17.65928 H ? A ? 195 HD3 1
   ATOM 4912 HE B ARG A 214 ? 6.02337 39.43366 10.37962 0.621 16.51953 H ? A ? 195 HE 1
   ATOM 4913 HH11 B ARG A 214 ? 8.95840 40.71120 11.25532 0.621 13.86366 H ? A ? 195 HH11 1
   ATOM 4914 HH12 B ARG A 214 ? 8.83267 40.38153 12.70249 0.621 13.86366 H ? A ? 195 HH12 1
   ATOM 4915 HH21 B ARG A 214 ? 5.82519 39.05445 12.58243 0.621 19.74728 H ? A ? 195 HH21 1
   ATOM 4916 HH22 B ARG A 214 ? 6.94885 39.38620 13.50227 0.621 19.74728 H ? A ? 195 HH22 1
   ATOM 4917 N . LYS A 215 ? 4.14999 44.29173 6.80564 1.000 16.80914 N ? A ? 196 N 1
   ATOM 4918 CA . LYS A 215 ? 2.92138 44.66275 6.16990 1.000 13.86472 C ? A ? 196 CA 1
   ATOM 4919 C . LYS A 215 ? 1.83238 43.61979 6.42582 1.000 16.26465 C ? A ? 196 C 1
   ATOM 4920 O . LYS A 215 ? 0.66576 43.96343 6.51733 1.000 15.59695 O ? A ? 196 O 1
   ATOM 4921 HA . LYS A 215 ? 2.62624 45.51318 6.53125 1.000 16.63968 H ? A ? 196 HA 1
   ATOM 4922 CB A LYS A 215 ? 3.13560 44.84135 4.65849 0.508 15.17897 C ? A ? 196 CB 1
   ATOM 4923 CG A LYS A 215 ? 3.63925 46.22461 4.26464 0.508 16.78054 C ? A ? 196 CG 1
   ATOM 4924 CD A LYS A 215 ? 3.42747 46.56921 2.74532 0.508 13.74766 C ? A ? 196 CD 1
   ATOM 4925 CE A LYS A 215 ? 4.05381 47.91535 2.38155 0.508 15.94258 C ? A ? 196 CE 1
   ATOM 4926 NZ A LYS A 215 ? 3.78072 48.35851 0.97050 0.508 21.03223 N ? A ? 196 NZ 1
   ATOM 4927 H A LYS A 215 ? 4.81731 44.14713 6.28278 0.379 20.17299 H ? A ? 196 H 1
   ATOM 4928 HB2 A LYS A 215 ? 3.79062 44.19196 4.35824 0.508 18.21678 H ? A ? 196 HB2 1
   ATOM 4929 HB3 A LYS A 215 ? 2.29079 44.69443 4.20504 0.508 18.21678 H ? A ? 196 HB3 1
   ATOM 4930 HG2 A LYS A 215 ? 3.16473 46.89017 4.78691 0.508 20.13866 H ? A ? 196 HG2 1
   ATOM 4931 HG3 A LYS A 215 ? 4.59031 46.27479 4.44863 0.508 20.13866 H ? A ? 196 HG3 1
   ATOM 4932 HD2 A LYS A 215 ? 3.84235 45.88291 2.19964 0.508 16.49920 H ? A ? 196 HD2 1
   ATOM 4933 HD3 A LYS A 215 ? 2.47723 46.61434 2.55582 0.508 16.49920 H ? A ? 196 HD3 1
   ATOM 4934 HE2 A LYS A 215 ? 3.69947 48.59438 2.97674 0.508 19.13311 H ? A ? 196 HE2 1
   ATOM 4935 HE3 A LYS A 215 ? 5.01571 47.84992 2.48819 0.508 19.13311 H ? A ? 196 HE3 1
   ATOM 4936 HZ1 A LYS A 215 ? 3.91371 49.23533 0.89569 0.508 25.24069 H ? A ? 196 HZ1 1
   ATOM 4937 HZ2 A LYS A 215 ? 4.32464 47.93482 0.40772 0.508 25.24069 H ? A ? 196 HZ2 1
   ATOM 4938 HZ3 A LYS A 215 ? 2.93799 48.17446 0.75135 0.508 25.24069 H ? A ? 196 HZ3 1
   ATOM 4939 CB B LYS A 215 ? 3.16839 44.83394 4.66432 0.492 15.17495 C ? A ? 196 CB 1
   ATOM 4940 CG B LYS A 215 ? 4.31884 45.79410 4.30639 0.492 14.01983 C ? A ? 196 CG 1
   ATOM 4941 CD B LYS A 215 ? 4.40100 46.00325 2.78742 0.492 16.21437 C ? A ? 196 CD 1
   ATOM 4942 CE B LYS A 215 ? 5.09100 47.30109 2.40882 0.492 13.27740 C ? A ? 196 CE 1
   ATOM 4943 NZ B LYS A 215 ? 4.77272 47.71627 1.00227 0.492 20.91205 N ? A ? 196 NZ 1
   ATOM 4944 H B LYS A 215 ? 4.81541 44.17306 6.27391 0.621 20.17299 H ? A ? 196 H 1
   ATOM 4945 HB2 B LYS A 215 ? 3.38335 43.96671 4.28668 0.492 18.21195 H ? A ? 196 HB2 1
   ATOM 4946 HB3 B LYS A 215 ? 2.35982 45.18200 4.25693 0.492 18.21195 H ? A ? 196 HB3 1
   ATOM 4947 HG2 B LYS A 215 ? 4.16603 46.65429 4.72783 0.492 16.82581 H ? A ? 196 HG2 1
   ATOM 4948 HG3 B LYS A 215 ? 5.16010 45.41990 4.61162 0.492 16.82581 H ? A ? 196 HG3 1
   ATOM 4949 HD2 B LYS A 215 ? 4.90230 45.27191 2.39406 0.492 19.45926 H ? A ? 196 HD2 1
   ATOM 4950 HD3 B LYS A 215 ? 3.50273 46.02413 2.42194 0.492 19.45926 H ? A ? 196 HD3 1
   ATOM 4951 HE2 B LYS A 215 ? 4.79638 48.00569 3.00685 0.492 15.93490 H ? A ? 196 HE2 1
   ATOM 4952 HE3 B LYS A 215 ? 6.05134 47.18497 2.48062 0.492 15.93490 H ? A ? 196 HE3 1
   ATOM 4953 HZ1 B LYS A 215 ? 4.64980 48.59697 0.96528 0.492 25.09647 H ? A ? 196 HZ1 1
   ATOM 4954 HZ2 B LYS A 215 ? 5.44334 47.49523 0.46050 0.492 25.09647 H ? A ? 196 HZ2 1
   ATOM 4955 HZ3 B LYS A 215 ? 4.03135 47.30927 0.72512 0.492 25.09647 H ? A ? 196 HZ3 1
   ATOM 4956 N . GLU A 216 ? 2.20067 42.35650 6.54722 1.000 19.03482 N ? A ? 197 N 1
   ATOM 4957 CA . GLU A 216 ? 1.11989 41.41018 6.77564 1.000 21.53370 C ? A ? 197 CA 1
   ATOM 4958 C . GLU A 216 ? 0.56181 41.47562 8.19416 1.000 21.76810 C ? A ? 197 C 1
   ATOM 4959 O . GLU A 216 ? -0.54431 40.96693 8.41965 1.000 24.38296 O ? A ? 197 O 1
   ATOM 4960 CB . GLU A 216 ? 1.60453 40.00315 6.47273 1.000 23.54807 C ? A ? 197 CB 1
   ATOM 4961 CG . GLU A 216 ? 2.68115 39.52852 7.34858 1.000 26.70124 C ? A ? 197 CG 1
   ATOM 4962 CD . GLU A 216 ? 4.05906 39.60982 6.72490 1.000 36.83742 C ? A ? 197 CD 1
   ATOM 4963 OE1 . GLU A 216 ? 4.36407 40.60092 5.95610 1.000 25.13475 O ? A ? 197 OE1 1
   ATOM 4964 OE2 . GLU A 216 ? 4.83121 38.65911 7.03414 1.000 37.74271 O ? A ? 197 OE2 1
   ATOM 4965 H . GLU A 216 ? 3.00131 42.04537 6.50518 1.000 22.84380 H ? A ? 197 H 1
   ATOM 4966 HA . GLU A 216 ? 0.39030 41.61754 6.17100 1.000 25.84246 H ? A ? 197 HA 1
   ATOM 4967 HB2 . GLU A 216 ? 0.85761 39.39180 6.56904 1.000 28.25970 H ? A ? 197 HB2 1
   ATOM 4968 HB3 . GLU A 216 ? 1.93660 39.98031 5.56163 1.000 28.25970 H ? A ? 197 HB3 1
   ATOM 4969 HG2 . GLU A 216 ? 2.68922 40.06915 8.15391 1.000 32.04351 H ? A ? 197 HG2 1
   ATOM 4970 HG3 . GLU A 216 ? 2.51339 38.60009 7.57394 1.000 32.04351 H ? A ? 197 HG3 1
   ATOM 4971 N B ASP A 217 ? 1.32934 42.00255 9.15247 0.312 19.14723 N ? A ? 198 N 1
   ATOM 4972 CA B ASP A 217 ? 0.91879 41.98439 10.56240 0.312 18.19989 C ? A ? 198 CA 1
   ATOM 4973 C B ASP A 217 ? 0.00356 43.17153 10.85591 0.312 19.00708 C ? A ? 198 C 1
   ATOM 4974 O B ASP A 217 ? 0.32467 44.07698 11.62495 0.312 18.41326 O ? A ? 198 O 1
   ATOM 4975 CB B ASP A 217 ? 2.14004 41.98450 11.47833 0.312 17.17047 C ? A ? 198 CB 1
   ATOM 4976 CG B ASP A 217 ? 2.97323 40.71329 11.35319 0.312 21.03096 C ? A ? 198 CG 1
   ATOM 4977 OD1 B ASP A 217 ? 2.41732 39.62334 11.06537 0.312 21.88037 O ? A ? 198 OD1 1
   ATOM 4978 OD2 B ASP A 217 ? 4.20463 40.80423 11.53578 0.312 16.12987 O ? A ? 198 OD2 1
   ATOM 4979 H B ASP A 217 ? 2.09133 42.37603 9.01288 0.312 22.97869 H ? A ? 198 H 1
   ATOM 4980 HA B ASP A 217 ? 0.42539 41.16650 10.73127 0.312 21.84188 H ? A ? 198 HA 1
   ATOM 4981 HB2 B ASP A 217 ? 2.70653 42.73787 11.24937 0.312 20.60657 H ? A ? 198 HB2 1
   ATOM 4982 HB3 B ASP A 217 ? 1.84431 42.05955 12.39910 0.312 20.60657 H ? A ? 198 HB3 1
   ATOM 4983 N C ASP A 217 ? 1.23668 42.15262 9.13436 0.688 19.03756 N ? A ? 198 N 1
   ATOM 4984 CA C ASP A 217 ? 0.79595 42.13984 10.54574 0.688 17.90152 C ? A ? 198 CA 1
   ATOM 4985 C C ASP A 217 ? -0.16597 43.28685 10.82897 0.688 19.47627 C ? A ? 198 C 1
   ATOM 4986 O C ASP A 217 ? 0.07664 44.18773 11.63244 0.688 18.14103 O ? A ? 198 O 1
   ATOM 4987 CB C ASP A 217 ? 1.99641 42.18290 11.48666 0.688 17.15891 C ? A ? 198 CB 1
   ATOM 4988 CG C ASP A 217 ? 2.71336 40.87613 11.54441 0.688 20.44474 C ? A ? 198 CG 1
   ATOM 4989 OD1 C ASP A 217 ? 2.23127 39.92412 10.85647 0.688 22.14655 O ? A ? 198 OD1 1
   ATOM 4990 OD2 C ASP A 217 ? 3.75933 40.79651 12.22908 0.688 20.86420 O ? A ? 198 OD2 1
   ATOM 4991 H C ASP A 217 ? 1.94261 42.62083 8.98589 0.688 22.84708 H ? A ? 198 H 1
   ATOM 4992 HA C ASP A 217 ? 0.32243 41.30761 10.70084 0.688 21.48383 H ? A ? 198 HA 1
   ATOM 4993 HB2 C ASP A 217 ? 2.62075 42.85692 11.17554 0.688 20.59270 H ? A ? 198 HB2 1
   ATOM 4994 HB3 C ASP A 217 ? 1.69188 42.40059 12.38152 0.688 20.59270 H ? A ? 198 HB3 1
   ATOM 4995 N B THR A 218 ? -1.16046 43.16210 10.19813 0.312 16.11225 N ? A ? 199 N 1
   ATOM 4996 CA B THR A 218 ? -2.08775 44.28450 10.27765 0.312 17.27234 C ? A ? 199 CA 1
   ATOM 4997 C B THR A 218 ? -2.75955 44.37785 11.64016 0.312 16.64016 C ? A ? 199 C 1
   ATOM 4998 O B THR A 218 ? -3.21290 45.45886 12.02517 0.312 15.64650 O ? A ? 199 O 1
   ATOM 4999 CB B THR A 218 ? -3.15503 44.16935 9.18857 0.312 19.81315 C ? A ? 199 CB 1
   ATOM 5000 OG1 B THR A 218 ? -3.78709 42.87975 9.26385 0.312 19.46570 O ? A ? 199 OG1 1
   ATOM 5001 CG2 B THR A 218 ? -2.52351 44.34789 7.80642 0.312 21.21607 C ? A ? 199 CG2 1
   ATOM 5002 H B THR A 218 ? -1.43346 42.51633 9.70010 0.312 19.33671 H ? A ? 199 H 1
   ATOM 5003 HA B THR A 218 ? -1.59183 45.10416 10.12564 0.312 20.72882 H ? A ? 199 HA 1
   ATOM 5004 HB B THR A 218 ? -3.82389 44.86068 9.31342 0.312 23.77780 H ? A ? 199 HB 1
   ATOM 5005 HG1 B THR A 218 ? -4.37901 42.81489 8.67138 0.312 23.36085 H ? A ? 199 HG1 1
   ATOM 5006 HG21 B THR A 218 ? -3.20716 44.29678 7.12019 0.312 25.46129 H ? A ? 199 HG21 1
   ATOM 5007 HG22 B THR A 218 ? -2.08561 45.21163 7.75082 0.312 25.46129 H ? A ? 199 HG22 1
   ATOM 5008 HG23 B THR A 218 ? -1.86695 43.65139 7.64918 0.312 25.46129 H ? A ? 199 HG23 1
   ATOM 5009 N C THR A 218 ? -1.29954 43.24700 10.14007 0.688 15.68294 N ? A ? 199 N 1
   ATOM 5010 CA C THR A 218 ? -2.26516 44.32262 10.24008 0.688 17.09721 C ? A ? 199 CA 1
   ATOM 5011 C C THR A 218 ? -2.87243 44.38255 11.63011 0.688 16.61323 C ? A ? 199 C 1
   ATOM 5012 O C THR A 218 ? -3.36935 45.43755 12.03819 0.688 15.62096 O ? A ? 199 O 1
   ATOM 5013 CB C THR A 218 ? -3.34675 44.14590 9.18880 0.688 19.88911 C ? A ? 199 CB 1
   ATOM 5014 OG1 C THR A 218 ? -3.87340 42.80746 9.27969 0.688 19.36881 O ? A ? 199 OG1 1
   ATOM 5015 CG2 C THR A 218 ? -2.74185 44.35909 7.79986 0.688 21.63559 C ? A ? 199 CG2 1
   ATOM 5016 H C THR A 218 ? -1.52972 42.60958 9.61063 0.688 18.82154 H ? A ? 199 H 1
   ATOM 5017 HA C THR A 218 ? -1.83233 45.17245 10.06301 0.688 20.51867 H ? A ? 199 HA 1
   ATOM 5018 HB C THR A 218 ? -4.06337 44.78565 9.32329 0.688 23.86894 H ? A ? 199 HB 1
   ATOM 5019 HG1 C THR A 218 ? -4.48607 42.70084 8.71501 0.688 23.24458 H ? A ? 199 HG1 1
   ATOM 5020 HG21 C THR A 218 ? -3.43023 44.27471 7.12169 0.688 25.96473 H ? A ? 199 HG21 1
   ATOM 5021 HG22 C THR A 218 ? -2.34907 45.24407 7.74133 0.688 25.96473 H ? A ? 199 HG22 1
   ATOM 5022 HG23 C THR A 218 ? -2.05272 43.69716 7.63297 0.688 25.96473 H ? A ? 199 HG23 1
   ATOM 5023 N . ASP A 219 ? -2.84556 43.25853 12.36202 1.000 17.22162 N ? A ? 200 N 1
   ATOM 5024 CA . ASP A 219 ? -3.46400 43.26437 13.67572 1.000 17.59343 C ? A ? 200 CA 1
   ATOM 5025 C . ASP A 219 ? -2.62401 44.09456 14.63126 1.000 13.30932 C ? A ? 200 C 1
   ATOM 5026 O . ASP A 219 ? -3.15393 44.89313 15.42334 1.000 16.04560 O ? A ? 200 O 1
   ATOM 5027 CB . ASP A 219 ? -3.61451 41.83376 14.21580 1.000 22.83905 C ? A ? 200 CB 1
   ATOM 5028 CG . ASP A 219 ? -2.31504 41.04367 14.26683 1.000 21.00785 C ? A ? 200 CG 1
   ATOM 5029 OD1 . ASP A 219 ? -1.38379 41.16567 13.40094 1.000 21.44825 O ? A ? 200 OD1 1
   ATOM 5030 OD2 . ASP A 219 ? -2.23636 40.15049 15.12550 1.000 23.59436 O ? A ? 200 OD2 1
   ATOM 5031 HA . ASP A 219 ? -4.35456 43.64256 13.60667 1.000 21.11414 H ? A ? 200 HA 1
   ATOM 5032 HB2 . ASP A 219 ? -3.96626 41.87852 15.11867 1.000 27.40887 H ? A ? 200 HB2 1
   ATOM 5033 HB3 . ASP A 219 ? -4.23004 41.34940 13.64359 1.000 27.40887 H ? A ? 200 HB3 1
   ATOM 5034 H B ASP A 219 ? -2.55376 42.48947 12.11101 0.312 20.66796 H ? A ? 200 H 1
   ATOM 5035 H C ASP A 219 ? -2.48798 42.51384 12.12290 0.688 20.66796 H ? A ? 200 H 1
   ATOM 5036 N . LEU A 220 ? -1.34134 43.85300 14.57333 1.000 15.39777 N ? A ? 201 N 1
   ATOM 5037 CA . LEU A 220 ? -0.38115 44.57075 15.40144 1.000 12.73622 C ? A ? 201 CA 1
   ATOM 5038 C . LEU A 220 ? -0.36698 46.05144 15.06115 1.000 15.41044 C ? A ? 201 C 1
   ATOM 5039 O . LEU A 220 ? -0.35905 46.89188 15.95995 1.000 13.12460 O ? A ? 201 O 1
   ATOM 5040 H . LEU A 220 ? -0.98104 43.26827 14.05577 1.000 18.47934 H ? A ? 201 H 1
   ATOM 5041 HA . LEU A 220 ? -0.61978 44.50832 16.33955 1.000 15.28549 H ? A ? 201 HA 1
   ATOM 5042 CB A LEU A 220 ? 1.00064 43.94626 15.23374 0.329 15.31649 C ? A ? 201 CB 1
   ATOM 5043 CG A LEU A 220 ? 2.08611 44.45190 16.17642 0.329 14.31242 C ? A ? 201 CG 1
   ATOM 5044 CD1 A LEU A 220 ? 1.53118 44.54695 17.58846 0.329 13.09117 C ? A ? 201 CD1 1
   ATOM 5045 CD2 A LEU A 220 ? 3.30174 43.57419 16.11943 0.329 14.58028 C ? A ? 201 CD2 1
   ATOM 5046 HB2 A LEU A 220 ? 0.91912 42.99041 15.37731 0.329 18.38180 H ? A ? 201 HB2 1
   ATOM 5047 HB3 A LEU A 220 ? 1.30293 44.12122 14.32881 0.329 18.38180 H ? A ? 201 HB3 1
   ATOM 5048 HG A LEU A 220 ? 2.36959 45.33790 15.90156 0.329 17.17693 H ? A ? 201 HG 1
   ATOM 5049 HD11 A LEU A 220 ? 2.26956 44.60869 18.21447 0.329 15.71142 H ? A ? 201 HD11 1
   ATOM 5050 HD12 A LEU A 220 ? 0.97330 45.33759 17.65598 0.329 15.71142 H ? A ? 201 HD12 1
   ATOM 5051 HD13 A LEU A 220 ? 1.00483 43.75381 17.77498 0.329 15.71142 H ? A ? 201 HD13 1
   ATOM 5052 HD21 A LEU A 220 ? 3.95931 43.90400 16.75167 0.329 17.49835 H ? A ? 201 HD21 1
   ATOM 5053 HD22 A LEU A 220 ? 3.04729 42.66696 16.34985 0.329 17.49835 H ? A ? 201 HD22 1
   ATOM 5054 HD23 A LEU A 220 ? 3.66617 43.59741 15.22079 0.329 17.49835 H ? A ? 201 HD23 1
   ATOM 5055 CB B LEU A 220 ? 0.98721 43.92097 15.21515 0.671 15.31040 C ? A ? 201 CB 1
   ATOM 5056 CG B LEU A 220 ? 2.23046 44.36463 15.97174 0.671 14.09090 C ? A ? 201 CG 1
   ATOM 5057 CD1 B LEU A 220 ? 1.91918 44.26011 17.45097 0.671 13.87264 C ? A ? 201 CD1 1
   ATOM 5058 CD2 B LEU A 220 ? 3.45281 43.58905 15.61112 0.671 14.10800 C ? A ? 201 CD2 1
   ATOM 5059 HB2 B LEU A 220 ? 0.87650 42.98244 15.43380 0.671 18.37449 H ? A ? 201 HB2 1
   ATOM 5060 HB3 B LEU A 220 ? 1.21103 44.01874 14.27641 0.671 18.37449 H ? A ? 201 HB3 1
   ATOM 5061 HG B LEU A 220 ? 2.44932 45.27857 15.73153 0.671 16.91110 H ? A ? 201 HG 1
   ATOM 5062 HD11 B LEU A 220 ? 2.69191 44.55476 17.95789 0.671 16.64918 H ? A ? 201 HD11 1
   ATOM 5063 HD12 B LEU A 220 ? 1.15611 44.82359 17.65370 0.671 16.64918 H ? A ? 201 HD12 1
   ATOM 5064 HD13 B LEU A 220 ? 1.71490 43.33661 17.66622 0.671 16.64918 H ? A ? 201 HD13 1
   ATOM 5065 HD21 B LEU A 220 ? 4.21265 43.95704 16.08876 0.671 16.93161 H ? A ? 201 HD21 1
   ATOM 5066 HD22 B LEU A 220 ? 3.32301 42.66082 15.86099 0.671 16.93161 H ? A ? 201 HD22 1
   ATOM 5067 HD23 B LEU A 220 ? 3.59903 43.65678 14.65460 0.671 16.93161 H ? A ? 201 HD23 1
   ATOM 5068 N . LEU A 221 ? -0.35256 46.39536 13.77261 1.000 13.78097 N ? A ? 202 N 1
   ATOM 5069 CA . LEU A 221 ? -0.42756 47.80627 13.37578 1.000 15.71088 C ? A ? 202 CA 1
   ATOM 5070 C . LEU A 221 ? -1.65540 48.50801 13.94677 1.000 12.94716 C ? A ? 202 C 1
   ATOM 5071 O . LEU A 221 ? -1.57032 49.59809 14.48874 1.000 11.89124 O ? A ? 202 O 1
   ATOM 5072 H . LEU A 221 ? -0.30087 45.84186 13.11643 1.000 16.53919 H ? A ? 202 H 1
   ATOM 5073 HA . LEU A 221 ? 0.34491 48.27589 13.72743 1.000 18.85507 H ? A ? 202 HA 1
   ATOM 5074 CB A LEU A 221 ? -0.42080 47.87753 11.84614 0.551 11.82940 C ? A ? 202 CB 1
   ATOM 5075 CG A LEU A 221 ? -0.24785 49.22865 11.19883 0.551 15.89919 C ? A ? 202 CG 1
   ATOM 5076 CD1 A LEU A 221 ? 1.03852 49.86407 11.68293 0.551 10.08754 C ? A ? 202 CD1 1
   ATOM 5077 CD2 A LEU A 221 ? -0.21622 49.04723 9.70742 0.551 12.73139 C ? A ? 202 CD2 1
   ATOM 5078 HB2 A LEU A 221 ? 0.30828 47.32185 11.52902 0.551 14.19730 H ? A ? 202 HB2 1
   ATOM 5079 HB3 A LEU A 221 ? -1.26786 47.52480 11.53152 0.551 14.19730 H ? A ? 202 HB3 1
   ATOM 5080 HG A LEU A 221 ? -0.98208 49.81829 11.43150 0.551 19.08104 H ? A ? 202 HG 1
   ATOM 5081 HD11 A LEU A 221 ? 1.20981 50.66536 11.16381 0.551 12.10707 H ? A ? 202 HD11 1
   ATOM 5082 HD12 A LEU A 221 ? 0.94478 50.09156 12.62121 0.551 12.10707 H ? A ? 202 HD12 1
   ATOM 5083 HD13 A LEU A 221 ? 1.76581 49.23286 11.56667 0.551 12.10707 H ? A ? 202 HD13 1
   ATOM 5084 HD21 A LEU A 221 ? -0.10188 49.91352 9.28627 0.551 15.27969 H ? A ? 202 HD21 1
   ATOM 5085 HD22 A LEU A 221 ? 0.52519 48.46630 9.47561 0.551 15.27969 H ? A ? 202 HD22 1
   ATOM 5086 HD23 A LEU A 221 ? -1.05202 48.64750 9.42012 0.551 15.27969 H ? A ? 202 HD23 1
   ATOM 5087 CB B LEU A 221 ? -0.42684 47.92919 11.84594 0.449 11.84592 C ? A ? 202 CB 1
   ATOM 5088 CG B LEU A 221 ? -0.69533 49.35496 11.36447 0.449 13.74061 C ? A ? 202 CG 1
   ATOM 5089 CD1 B LEU A 221 ? 0.44877 50.28152 11.86746 0.449 10.74270 C ? A ? 202 CD1 1
   ATOM 5090 CD2 B LEU A 221 ? -0.81013 49.40496 9.84725 0.449 13.44600 C ? A ? 202 CD2 1
   ATOM 5091 HB2 B LEU A 221 ? 0.44084 47.65649 11.50880 0.449 14.21712 H ? A ? 202 HB2 1
   ATOM 5092 HB3 B LEU A 221 ? -1.11912 47.35429 11.48379 0.449 14.21712 H ? A ? 202 HB3 1
   ATOM 5093 HG B LEU A 221 ? -1.53952 49.67132 11.72249 0.449 16.49074 H ? A ? 202 HG 1
   ATOM 5094 HD11 B LEU A 221 ? 0.33217 51.16444 11.48306 0.449 12.89325 H ? A ? 202 HD11 1
   ATOM 5095 HD12 B LEU A 221 ? 0.40997 50.33434 12.83524 0.449 12.89325 H ? A ? 202 HD12 1
   ATOM 5096 HD13 B LEU A 221 ? 1.30089 49.91002 11.59036 0.449 12.89325 H ? A ? 202 HD13 1
   ATOM 5097 HD21 B LEU A 221 ? -0.95489 50.32363 9.57160 0.449 16.13721 H ? A ? 202 HD21 1
   ATOM 5098 HD22 B LEU A 221 ? 0.01159 49.06812 9.45710 0.449 16.13721 H ? A ? 202 HD22 1
   ATOM 5099 HD23 B LEU A 221 ? -1.55853 48.85424 9.56886 0.449 16.13721 H ? A ? 202 HD23 1
   ATOM 5100 N A GLU A 222 ? -2.82706 47.87592 13.82553 0.416 13.41586 N ? A ? 203 N 1
   ATOM 5101 CA A GLU A 222 ? -4.04907 48.44513 14.38111 0.416 14.02209 C ? A ? 203 CA 1
   ATOM 5102 C A GLU A 222 ? -3.91795 48.71403 15.87457 0.416 12.55314 C ? A ? 203 C 1
   ATOM 5103 O A GLU A 222 ? -4.34088 49.75686 16.37465 0.416 12.37172 O ? A ? 203 O 1
   ATOM 5104 CB A GLU A 222 ? -5.20981 47.46851 14.17457 0.416 15.18926 C ? A ? 203 CB 1
   ATOM 5105 CG A GLU A 222 ? -6.38297 48.03569 13.47361 0.416 13.09210 C ? A ? 203 CG 1
   ATOM 5106 CD A GLU A 222 ? -7.44475 46.97743 13.26980 0.416 13.15520 C ? A ? 203 CD 1
   ATOM 5107 OE1 A GLU A 222 ? -7.63114 46.14318 14.18941 0.416 9.46998 O ? A ? 203 OE1 1
   ATOM 5108 OE2 A GLU A 222 ? -8.03647 46.95374 12.17392 0.416 12.43370 O ? A ? 203 OE2 1
   ATOM 5109 H A GLU A 222 ? -2.93737 47.12125 13.42817 0.415 16.10105 H ? A ? 203 H 1
   ATOM 5110 HA A GLU A 222 ? -4.22331 49.28036 13.91967 0.415 16.82852 H ? A ? 203 HA 1
   ATOM 5111 HB2 A GLU A 222 ? -4.89072 46.71847 13.64871 0.415 18.22913 H ? A ? 203 HB2 1
   ATOM 5112 HB3 A GLU A 222 ? -5.51063 47.16023 15.04369 0.415 18.22913 H ? A ? 203 HB3 1
   ATOM 5113 HG2 A GLU A 222 ? -6.76110 48.75466 14.00371 0.415 15.71253 H ? A ? 203 HG2 1
   ATOM 5114 HG3 A GLU A 222 ? -6.11078 48.37150 12.60525 0.415 15.71253 H ? A ? 203 HG3 1
   ATOM 5115 N B GLU A 222 ? -2.82447 47.87384 13.82439 0.127 13.43288 N ? A ? 203 N 1
   ATOM 5116 CA B GLU A 222 ? -4.04375 48.46627 14.36835 0.127 13.98452 C ? A ? 203 CA 1
   ATOM 5117 C B GLU A 222 ? -3.91525 48.72018 15.86805 0.127 12.59424 C ? A ? 203 C 1
   ATOM 5118 O B GLU A 222 ? -4.29415 49.78377 16.36690 0.127 12.43122 O ? A ? 203 O 1
   ATOM 5119 CB B GLU A 222 ? -5.24109 47.54927 14.11004 0.127 15.15440 C ? A ? 203 CB 1
   ATOM 5120 CG B GLU A 222 ? -5.96830 47.75418 12.80122 0.127 13.06819 C ? A ? 203 CG 1
   ATOM 5121 CD B GLU A 222 ? -7.36713 47.16774 12.86535 0.127 13.45153 C ? A ? 203 CD 1
   ATOM 5122 OE1 B GLU A 222 ? -7.94032 47.15062 13.97466 0.127 12.05639 O ? A ? 203 OE1 1
   ATOM 5123 OE2 B GLU A 222 ? -7.88239 46.70431 11.83089 0.127 12.91565 O ? A ? 203 OE2 1
   ATOM 5124 H B GLU A 222 ? -2.93519 47.11365 13.43779 0.127 16.12147 H ? A ? 203 H 1
   ATOM 5125 HA B GLU A 222 ? -4.19307 49.31195 13.91731 0.127 16.78344 H ? A ? 203 HA 1
   ATOM 5126 HB2 B GLU A 222 ? -4.92707 46.63158 14.12171 0.127 18.18730 H ? A ? 203 HB2 1
   ATOM 5127 HB3 B GLU A 222 ? -5.88688 47.68799 14.82040 0.127 18.18730 H ? A ? 203 HB3 1
   ATOM 5128 HG2 B GLU A 222 ? -6.04017 48.70361 12.61599 0.127 15.68385 H ? A ? 203 HG2 1
   ATOM 5129 HG3 B GLU A 222 ? -5.48134 47.31289 12.08776 0.127 15.68385 H ? A ? 203 HG3 1
   ATOM 5130 N C GLU A 222 ? -2.81453 47.88216 13.84644 0.457 13.41582 N ? A ? 203 N 1
   ATOM 5131 CA C GLU A 222 ? -4.01627 48.50034 14.37239 0.457 13.99862 C ? A ? 203 CA 1
   ATOM 5132 C C GLU A 222 ? -3.94662 48.70560 15.88711 0.457 12.53861 C ? A ? 203 C 1
   ATOM 5133 O C GLU A 222 ? -4.41070 49.72093 16.40807 0.457 12.34758 O ? A ? 203 O 1
   ATOM 5134 CB C GLU A 222 ? -5.17832 47.59709 14.01109 0.457 15.38069 C ? A ? 203 CB 1
   ATOM 5135 CG C GLU A 222 ? -6.43025 48.02123 14.51497 0.457 9.77375 C ? A ? 203 CG 1
   ATOM 5136 CD C GLU A 222 ? -7.49112 47.01359 14.09313 0.457 11.29730 C ? A ? 203 CD 1
   ATOM 5137 OE1 C GLU A 222 ? -7.56663 46.66944 12.88093 0.457 13.26067 O ? A ? 203 OE1 1
   ATOM 5138 OE2 C GLU A 222 ? -8.17976 46.51369 14.98442 0.457 12.44168 O ? A ? 203 OE2 1
   ATOM 5139 H C GLU A 222 ? -2.93158 47.11096 13.48428 0.457 16.10100 H ? A ? 203 H 1
   ATOM 5140 HA C GLU A 222 ? -4.13652 49.38002 13.98176 0.457 16.80036 H ? A ? 203 HA 1
   ATOM 5141 HB2 C GLU A 222 ? -5.24980 47.55749 13.04454 0.457 18.45885 H ? A ? 203 HB2 1
   ATOM 5142 HB3 C GLU A 222 ? -5.00384 46.71193 14.36740 0.457 18.45885 H ? A ? 203 HB3 1
   ATOM 5143 HG2 C GLU A 222 ? -6.40080 48.06408 15.48357 0.457 11.73052 H ? A ? 203 HG2 1
   ATOM 5144 HG3 C GLU A 222 ? -6.65679 48.89140 14.15113 0.457 11.73052 H ? A ? 203 HG3 1
   ATOM 5145 N . PHE A 223 ? -3.41865 47.72762 16.60488 1.000 11.57923 N ? A ? 204 N 1
   ATOM 5146 CA . PHE A 223 ? -3.33170 47.83698 18.04525 1.000 13.11692 C ? A ? 204 CA 1
   ATOM 5147 C . PHE A 223 ? -2.38693 48.96315 18.44397 1.000 10.91021 C ? A ? 204 C 1
   ATOM 5148 O . PHE A 223 ? -2.70275 49.76682 19.32117 1.000 9.93452 O ? A ? 204 O 1
   ATOM 5149 HA . PHE A 223 ? -4.20445 48.03558 18.41912 1.000 15.74232 H ? A ? 204 HA 1
   ATOM 5150 CB A PHE A 223 ? -2.85254 46.50856 18.60498 0.571 13.92787 C ? A ? 204 CB 1
   ATOM 5151 CG A PHE A 223 ? -2.95456 46.42297 20.07153 0.571 12.38562 C ? A ? 204 CG 1
   ATOM 5152 CD1 A PHE A 223 ? -1.98074 46.94248 20.87063 0.571 11.37715 C ? A ? 204 CD1 1
   ATOM 5153 CD2 A PHE A 223 ? -4.05486 45.83206 20.66286 0.571 15.46488 C ? A ? 204 CD2 1
   ATOM 5154 CE1 A PHE A 223 ? -2.07761 46.87072 22.22927 0.571 12.95325 C ? A ? 204 CE1 1
   ATOM 5155 CE2 A PHE A 223 ? -4.14441 45.74394 22.01971 0.571 16.56699 C ? A ? 204 CE2 1
   ATOM 5156 CZ A PHE A 223 ? -3.17267 46.30483 22.80116 0.571 15.58200 C ? A ? 204 CZ 1
   ATOM 5157 H A PHE A 223 ? -3.12357 46.98448 16.28825 0.415 13.89710 H ? A ? 204 H 1
   ATOM 5158 HB2 A PHE A 223 ? -3.39152 45.79625 18.22679 0.571 16.71546 H ? A ? 204 HB2 1
   ATOM 5159 HB3 A PHE A 223 ? -1.92140 46.38407 18.36336 0.571 16.71546 H ? A ? 204 HB3 1
   ATOM 5160 HD1 A PHE A 223 ? -1.24012 47.35147 20.48447 0.571 13.65460 H ? A ? 204 HD1 1
   ATOM 5161 HD2 A PHE A 223 ? -4.73842 45.49243 20.13155 0.571 18.55987 H ? A ? 204 HD2 1
   ATOM 5162 HE1 A PHE A 223 ? -1.39531 47.20853 22.76335 0.571 15.54591 H ? A ? 204 HE1 1
   ATOM 5163 HE2 A PHE A 223 ? -4.86351 45.30412 22.41261 0.571 19.88240 H ? A ? 204 HE2 1
   ATOM 5164 HZ A PHE A 223 ? -3.26146 46.29901 23.72689 0.571 18.70041 H ? A ? 204 HZ 1
   ATOM 5165 CB B PHE A 223 ? -2.86614 46.51728 18.63714 0.429 13.92659 C ? A ? 204 CB 1
   ATOM 5166 CG B PHE A 223 ? -2.78432 46.54103 20.11865 0.429 12.15762 C ? A ? 204 CG 1
   ATOM 5167 CD1 B PHE A 223 ? -1.61311 46.87174 20.74614 0.429 12.23238 C ? A ? 204 CD1 1
   ATOM 5168 CD2 B PHE A 223 ? -3.90246 46.27190 20.89081 0.429 15.87775 C ? A ? 204 CD2 1
   ATOM 5169 CE1 B PHE A 223 ? -1.52777 46.91079 22.11564 0.429 13.21455 C ? A ? 204 CE1 1
   ATOM 5170 CE2 B PHE A 223 ? -3.81895 46.31216 22.27062 0.429 15.45159 C ? A ? 204 CE2 1
   ATOM 5171 CZ B PHE A 223 ? -2.62985 46.64457 22.87459 0.429 14.09450 C ? A ? 204 CZ 1
   ATOM 5172 H B PHE A 223 ? -3.12679 46.98268 16.28949 0.127 13.89710 H ? A ? 204 H 1
   ATOM 5173 HB2 B PHE A 223 ? -3.49164 45.82068 18.38339 0.429 16.71392 H ? A ? 204 HB2 1
   ATOM 5174 HB3 B PHE A 223 ? -1.98309 46.31198 18.29220 0.429 16.71392 H ? A ? 204 HB3 1
   ATOM 5175 HD1 B PHE A 223 ? -0.86237 47.07341 20.23563 0.429 14.68087 H ? A ? 204 HD1 1
   ATOM 5176 HD2 B PHE A 223 ? -4.71073 46.06377 20.48057 0.429 19.05532 H ? A ? 204 HD2 1
   ATOM 5177 HE1 B PHE A 223 ? -0.71937 47.11856 22.52580 0.429 15.85948 H ? A ? 204 HE1 1
   ATOM 5178 HE2 B PHE A 223 ? -4.56564 46.11477 22.78869 0.429 18.54393 H ? A ? 204 HE2 1
   ATOM 5179 HZ B PHE A 223 ? -2.57643 46.68808 23.80204 0.429 16.91541 H ? A ? 204 HZ 1
   ATOM 5180 H C PHE A 223 ? -3.10542 46.99441 16.28257 0.457 13.89710 H ? A ? 204 H 1
   ATOM 5181 N . ILE A 224 ? -1.23709 49.03864 17.77210 1.000 13.61667 N ? A ? 205 N 1
   ATOM 5182 CA . ILE A 224 ? -0.26633 50.08624 18.06015 1.000 10.68554 C ? A ? 205 CA 1
   ATOM 5183 C . ILE A 224 ? -0.85965 51.45340 17.77304 1.000 9.50299 C ? A ? 205 C 1
   ATOM 5184 O . ILE A 224 ? -0.72682 52.38272 18.55840 1.000 11.80656 O ? A ? 205 O 1
   ATOM 5185 CB . ILE A 224 ? 1.02489 49.81819 17.27187 1.000 10.58139 C ? A ? 205 CB 1
   ATOM 5186 CG1 . ILE A 224 ? 1.75730 48.65458 17.88988 1.000 12.25380 C ? A ? 205 CG1 1
   ATOM 5187 CG2 . ILE A 224 ? 1.90817 51.11356 17.24701 1.000 10.57845 C ? A ? 205 CG2 1
   ATOM 5188 CD1 . ILE A 224 ? 2.90328 48.10287 17.07152 1.000 12.34296 C ? A ? 205 CD1 1
   ATOM 5189 H . ILE A 224 ? -0.99823 48.49712 17.14816 1.000 16.34202 H ? A ? 205 H 1
   ATOM 5190 HA . ILE A 224 ? -0.04382 50.07162 19.00417 1.000 12.82466 H ? A ? 205 HA 1
   ATOM 5191 HB . ILE A 224 ? 0.81081 49.58612 16.35470 1.000 12.69968 H ? A ? 205 HB 1
   ATOM 5192 HG12 . ILE A 224 ? 2.12177 48.94053 18.74212 1.000 14.70658 H ? A ? 205 HG12 1
   ATOM 5193 HG13 . ILE A 224 ? 1.12442 47.93208 18.02535 1.000 14.70658 H ? A ? 205 HG13 1
   ATOM 5194 HG21 . ILE A 224 ? 2.80577 50.87836 16.96434 1.000 12.69615 H ? A ? 205 HG21 1
   ATOM 5195 HG22 . ILE A 224 ? 1.52075 51.74805 16.62394 1.000 12.69615 H ? A ? 205 HG22 1
   ATOM 5196 HG23 . ILE A 224 ? 1.93167 51.49691 18.13774 1.000 12.69615 H ? A ? 205 HG23 1
   ATOM 5197 HD11 . ILE A 224 ? 3.20207 47.26959 17.46807 1.000 14.81357 H ? A ? 205 HD11 1
   ATOM 5198 HD12 . ILE A 224 ? 2.59705 47.94648 16.16451 1.000 14.81357 H ? A ? 205 HD12 1
   ATOM 5199 HD13 . ILE A 224 ? 3.62857 48.74695 17.06933 1.000 14.81357 H ? A ? 205 HD13 1
   ATOM 5200 N A ASN A 225 ? -1.59708 51.58704 16.67641 0.528 11.56214 N ? A ? 206 N 1
   ATOM 5201 CA A ASN A 225 ? -2.23343 52.86747 16.41815 0.528 12.42238 C ? A ? 206 CA 1
   ATOM 5202 C A ASN A 225 ? -3.22932 53.23515 17.51187 0.528 12.84597 C ? A ? 206 C 1
   ATOM 5203 O A ASN A 225 ? -3.34002 54.40291 17.89368 0.528 12.78601 O ? A ? 206 O 1
   ATOM 5204 CB A ASN A 225 ? -2.90346 52.84890 15.04384 0.528 14.37522 C ? A ? 206 CB 1
   ATOM 5205 CG A ASN A 225 ? -1.93894 53.12421 13.94224 0.528 14.68545 C ? A ? 206 CG 1
   ATOM 5206 OD1 A ASN A 225 ? -1.02589 53.91520 14.11851 0.528 11.32677 O ? A ? 206 OD1 1
   ATOM 5207 ND2 A ASN A 225 ? -2.10756 52.46323 12.80190 0.528 13.38463 N ? A ? 206 ND2 1
   ATOM 5208 H A ASN A 225 ? -1.73853 50.97475 16.08931 0.528 13.87658 H ? A ? 206 H 1
   ATOM 5209 HA A ASN A 225 ? -1.55184 53.55756 16.40804 0.528 14.90887 H ? A ? 206 HA 1
   ATOM 5210 HB2 A ASN A 225 ? -3.29369 51.97393 14.89205 0.528 17.25228 H ? A ? 206 HB2 1
   ATOM 5211 HB3 A ASN A 225 ? -3.59427 53.52934 15.01758 0.528 17.25228 H ? A ? 206 HB3 1
   ATOM 5212 HD21 A ASN A 225 ? -1.56992 52.59655 12.14406 0.528 16.06357 H ? A ? 206 HD21 1
   ATOM 5213 HD22 A ASN A 225 ? -2.75434 51.90212 12.72172 0.528 16.06357 H ? A ? 206 HD22 1
   ATOM 5214 N C ASN A 225 ? -1.59406 51.59192 16.67269 0.472 11.56531 N ? A ? 206 N 1
   ATOM 5215 CA C ASN A 225 ? -2.21555 52.88367 16.42711 0.472 12.43505 C ? A ? 206 CA 1
   ATOM 5216 C C ASN A 225 ? -3.22194 53.24069 17.52007 0.472 12.84679 C ? A ? 206 C 1
   ATOM 5217 O C ASN A 225 ? -3.34403 54.40747 17.90050 0.472 12.79433 O ? A ? 206 O 1
   ATOM 5218 CB C ASN A 225 ? -2.88613 52.91764 15.05318 0.472 14.35419 C ? A ? 206 CB 1
   ATOM 5219 CG C ASN A 225 ? -1.90910 53.07950 13.92164 0.472 14.68147 C ? A ? 206 CG 1
   ATOM 5220 OD1 C ASN A 225 ? -0.71745 53.33175 14.11650 0.472 9.12941 O ? A ? 206 OD1 1
   ATOM 5221 ND2 C ASN A 225 ? -2.41797 52.95973 12.71470 0.472 13.21638 N ? A ? 206 ND2 1
   ATOM 5222 H C ASN A 225 ? -1.73984 50.98322 16.08292 0.472 13.88039 H ? A ? 206 H 1
   ATOM 5223 HA C ASN A 225 ? -1.51528 53.55487 16.42844 0.472 14.92408 H ? A ? 206 HA 1
   ATOM 5224 HB2 C ASN A 225 ? -3.36544 52.08549 14.91651 0.472 17.22705 H ? A ? 206 HB2 1
   ATOM 5225 HB3 C ASN A 225 ? -3.50372 53.66502 15.02306 0.472 17.22705 H ? A ? 206 HB3 1
   ATOM 5226 HD21 C ASN A 225 ? -1.91155 53.04158 12.02445 0.472 15.86167 H ? A ? 206 HD21 1
   ATOM 5227 HD22 C ASN A 225 ? -3.25712 52.79957 12.61579 0.472 15.86167 H ? A ? 206 HD22 1
   ATOM 5228 N . SER A 226 ? -3.94538 52.25201 18.06109 1.000 12.50273 N ? A ? 207 N 1
   ATOM 5229 CA . SER A 226 ? -4.89219 52.54234 19.12451 1.000 13.94896 C ? A ? 207 CA 1
   ATOM 5230 C . SER A 226 ? -4.19267 52.97306 20.41457 1.000 12.60153 C ? A ? 207 C 1
   ATOM 5231 O . SER A 226 ? -4.63850 53.90977 21.07879 1.000 12.84068 O ? A ? 207 O 1
   ATOM 5232 HA . SER A 226 ? -5.46915 53.28407 18.88399 1.000 16.74076 H ? A ? 207 HA 1
   ATOM 5233 CB A SER A 226 ? -5.79028 51.32704 19.36149 0.153 16.82347 C ? A ? 207 CB 1
   ATOM 5234 OG A SER A 226 ? -5.10711 50.29497 20.04494 0.153 16.62945 O ? A ? 207 OG 1
   ATOM 5235 H A SER A 226 ? -3.89934 51.42310 17.83661 0.528 15.00529 H ? A ? 207 H 1
   ATOM 5236 HB2 A SER A 226 ? -6.55315 51.60194 19.89380 0.153 20.19018 H ? A ? 207 HB2 1
   ATOM 5237 HB3 A SER A 226 ? -6.08941 50.98809 18.50328 0.153 20.19018 H ? A ? 207 HB3 1
   ATOM 5238 HG A SER A 226 ? -4.79555 50.58672 20.76841 0.153 19.95736 H ? A ? 207 HG 1
   ATOM 5239 CB B SER A 226 ? -5.76997 51.28819 19.33311 0.554 16.87445 C ? A ? 207 CB 1
   ATOM 5240 OG B SER A 226 ? -6.72846 51.41473 20.39028 0.554 15.06123 O ? A ? 207 OG 1
   ATOM 5241 HB2 B SER A 226 ? -6.25012 51.11421 18.50844 0.554 20.25136 H ? A ? 207 HB2 1
   ATOM 5242 HB3 B SER A 226 ? -5.18663 50.54166 19.54120 0.554 20.25136 H ? A ? 207 HB3 1
   ATOM 5243 HG B SER A 226 ? -6.33872 51.60114 21.11066 0.554 18.07549 H ? A ? 207 HG 1
   ATOM 5244 CB C SER A 226 ? -5.76534 51.32053 19.35328 0.293 16.84181 C ? A ? 207 CB 1
   ATOM 5245 OG C SER A 226 ? -6.50790 51.07540 18.18628 0.293 16.57473 O ? A ? 207 OG 1
   ATOM 5246 H C SER A 226 ? -3.90277 51.42458 17.83056 0.472 15.00529 H ? A ? 207 H 1
   ATOM 5247 HB2 C SER A 226 ? -5.20513 50.55317 19.54878 0.293 20.21219 H ? A ? 207 HB2 1
   ATOM 5248 HB3 C SER A 226 ? -6.36961 51.48734 20.09351 0.293 20.21219 H ? A ? 207 HB3 1
   ATOM 5249 HG C SER A 226 ? -5.99013 50.91221 17.54527 0.293 19.89169 H ? A ? 207 HG 1
   ATOM 5250 N . VAL A 227 ? -3.00818 52.42268 20.65342 1.000 12.81582 N ? A ? 208 N 1
   ATOM 5251 CA . VAL A 227 ? -2.21442 52.85382 21.79589 1.000 11.54162 C ? A ? 208 CA 1
   ATOM 5252 C . VAL A 227 ? -1.72776 54.29205 21.59945 1.000 9.24854 C ? A ? 208 C 1
   ATOM 5253 O . VAL A 227 ? -1.86390 55.12051 22.50062 1.000 12.13290 O ? A ? 208 O 1
   ATOM 5254 CB . VAL A 227 ? -1.05657 51.87123 22.03374 1.000 12.25186 C ? A ? 208 CB 1
   ATOM 5255 CG1 . VAL A 227 ? -0.09611 52.43964 23.06319 1.000 10.90281 C ? A ? 208 CG1 1
   ATOM 5256 CG2 . VAL A 227 ? -1.61400 50.49048 22.46942 1.000 13.40379 C ? A ? 208 CG2 1
   ATOM 5257 H . VAL A 227 ? -2.64588 51.80599 20.17589 1.000 15.38100 H ? A ? 208 H 1
   ATOM 5258 HA . VAL A 227 ? -2.77329 52.84757 22.58868 1.000 13.85196 H ? A ? 208 HA 1
   ATOM 5259 HB . VAL A 227 ? -0.55959 51.74010 21.21110 1.000 14.70424 H ? A ? 208 HB 1
   ATOM 5260 HG11 . VAL A 227 ? 0.53764 51.75091 23.31797 1.000 13.08539 H ? A ? 208 HG11 1
   ATOM 5261 HG12 . VAL A 227 ? 0.37368 53.19389 22.67421 1.000 13.08539 H ? A ? 208 HG12 1
   ATOM 5262 HG13 . VAL A 227 ? -0.60034 52.72879 23.83975 1.000 13.08539 H ? A ? 208 HG13 1
   ATOM 5263 HG21 . VAL A 227 ? -0.87164 49.89901 22.66930 1.000 16.08656 H ? A ? 208 HG21 1
   ATOM 5264 HG22 . VAL A 227 ? -2.16559 50.60738 23.25871 1.000 16.08656 H ? A ? 208 HG22 1
   ATOM 5265 HG23 . VAL A 227 ? -2.14517 50.12191 21.74629 1.000 16.08656 H ? A ? 208 HG23 1
   ATOM 5266 N . LEU A 228 ? -1.15784 54.59437 20.41516 1.000 11.43071 N ? A ? 209 N 1
   ATOM 5267 CA . LEU A 228 ? -0.67658 55.94793 20.12546 1.000 10.39924 C ? A ? 209 CA 1
   ATOM 5268 C . LEU A 228 ? -1.80215 56.97708 20.23904 1.000 12.41491 C ? A ? 209 C 1
   ATOM 5269 O . LEU A 228 ? -1.62125 58.06615 20.78686 1.000 12.97714 O ? A ? 209 O 1
   ATOM 5270 H . LEU A 228 ? -1.04161 54.03526 19.77213 1.000 13.71887 H ? A ? 209 H 1
   ATOM 5271 HA . LEU A 228 ? 0.01218 56.17147 20.77086 1.000 12.48110 H ? A ? 209 HA 1
   ATOM 5272 CB A LEU A 228 ? -0.04470 55.99417 18.73462 0.454 11.99278 C ? A ? 209 CB 1
   ATOM 5273 CG A LEU A 228 ? 1.13094 55.04309 18.51865 0.454 9.97319 C ? A ? 209 CG 1
   ATOM 5274 CD1 A LEU A 228 ? 1.57717 55.05732 17.09068 0.454 13.15382 C ? A ? 209 CD1 1
   ATOM 5275 CD2 A LEU A 228 ? 2.29956 55.44335 19.43500 0.454 10.30100 C ? A ? 209 CD2 1
   ATOM 5276 HB2 A LEU A 228 ? -0.72569 55.76625 18.08254 0.454 14.39336 H ? A ? 209 HB2 1
   ATOM 5277 HB3 A LEU A 228 ? 0.27813 56.89503 18.57611 0.454 14.39336 H ? A ? 209 HB3 1
   ATOM 5278 HG A LEU A 228 ? 0.84918 54.14058 18.73538 0.454 11.96985 H ? A ? 209 HG 1
   ATOM 5279 HD11 A LEU A 228 ? 2.32528 54.44857 16.98751 0.454 15.78660 H ? A ? 209 HD11 1
   ATOM 5280 HD12 A LEU A 228 ? 0.84037 54.77447 16.52674 0.454 15.78660 H ? A ? 209 HD12 1
   ATOM 5281 HD13 A LEU A 228 ? 1.84841 55.95792 16.85353 0.454 15.78660 H ? A ? 209 HD13 1
   ATOM 5282 HD21 A LEU A 228 ? 3.06853 54.89029 19.22596 0.454 12.36322 H ? A ? 209 HD21 1
   ATOM 5283 HD22 A LEU A 228 ? 2.51325 56.37748 19.28451 0.454 12.36322 H ? A ? 209 HD22 1
   ATOM 5284 HD23 A LEU A 228 ? 2.03674 55.30885 20.35897 0.454 12.36322 H ? A ? 209 HD23 1
   ATOM 5285 CB C LEU A 228 ? -0.07063 56.00101 18.72194 0.546 11.99772 C ? A ? 209 CB 1
   ATOM 5286 CG C LEU A 228 ? 1.26067 55.29615 18.50247 0.546 10.04473 C ? A ? 209 CG 1
   ATOM 5287 CD1 C LEU A 228 ? 1.64959 55.25995 17.08063 0.546 13.23036 C ? A ? 209 CD1 1
   ATOM 5288 CD2 C LEU A 228 ? 2.29897 56.07245 19.34045 0.546 9.45735 C ? A ? 209 CD2 1
   ATOM 5289 HB2 C LEU A 228 ? -0.70574 55.59778 18.10961 0.546 14.39929 H ? A ? 209 HB2 1
   ATOM 5290 HB3 C LEU A 228 ? 0.06477 56.93378 18.49279 0.546 14.39929 H ? A ? 209 HB3 1
   ATOM 5291 HG C LEU A 228 ? 1.20865 54.36625 18.77354 0.546 12.05570 H ? A ? 209 HG 1
   ATOM 5292 HD11 C LEU A 228 ? 2.51819 54.83548 17.00152 0.546 15.87845 H ? A ? 209 HD11 1
   ATOM 5293 HD12 C LEU A 228 ? 0.98744 54.75327 16.58491 0.546 15.87845 H ? A ? 209 HD12 1
   ATOM 5294 HD13 C LEU A 228 ? 1.69301 56.16784 16.74189 0.546 15.87845 H ? A ? 209 HD13 1
   ATOM 5295 HD21 C LEU A 228 ? 3.18076 55.70675 19.16841 0.546 11.35084 H ? A ? 209 HD21 1
   ATOM 5296 HD22 C LEU A 228 ? 2.27369 57.00830 19.08656 0.546 11.35084 H ? A ? 209 HD22 1
   ATOM 5297 HD23 C LEU A 228 ? 2.07970 55.97876 20.28069 0.546 11.35084 H ? A ? 209 HD23 1
   ATOM 5298 N . ARG A 229 ? -2.98077 56.64164 19.71158 1.000 12.45390 N ? A ? 210 N 1
   ATOM 5299 CA . ARG A 229 ? -4.11945 57.53962 19.83057 1.000 13.71533 C ? A ? 210 CA 1
   ATOM 5300 C . ARG A 229 ? -4.52062 57.78523 21.26644 1.000 13.98135 C ? A ? 210 C 1
   ATOM 5301 O . ARG A 229 ? -4.88712 58.91109 21.60997 1.000 18.10324 O ? A ? 210 O 1
   ATOM 5302 CB . ARG A 229 ? -5.27252 56.96451 19.02034 1.000 16.01649 C ? A ? 210 CB 1
   ATOM 5303 CG . ARG A 229 ? -5.08212 57.23489 17.54289 1.000 21.58899 C ? A ? 210 CG 1
   ATOM 5304 CD . ARG A 229 ? -5.90023 56.27747 16.69449 1.000 32.81509 C ? A ? 210 CD 1
   ATOM 5305 NE . ARG A 229 ? -5.33837 56.17784 15.36259 1.000 29.78977 N ? A ? 210 NE 1
   ATOM 5306 CZ . ARG A 229 ? -5.87578 55.49637 14.36920 1.000 30.59062 C ? A ? 210 CZ 1
   ATOM 5307 NH1 . ARG A 229 ? -7.05247 54.89804 14.49946 1.000 38.78167 N ? A ? 210 NH1 1
   ATOM 5308 NH2 . ARG A 229 ? -5.21685 55.41427 13.21529 1.000 20.74251 N ? A ? 210 NH2 1
   ATOM 5309 H . ARG A 229 ? -3.14162 55.91105 19.28735 1.000 14.94670 H ? A ? 210 H 1
   ATOM 5310 HA . ARG A 229 ? -3.88075 58.40817 19.47063 1.000 16.46041 H ? A ? 210 HA 1
   ATOM 5311 HB2 . ARG A 229 ? -5.31468 56.00485 19.15512 1.000 19.22180 H ? A ? 210 HB2 1
   ATOM 5312 HB3 . ARG A 229 ? -6.10359 57.37625 19.30442 1.000 19.22180 H ? A ? 210 HB3 1
   ATOM 5313 HG2 . ARG A 229 ? -5.36686 58.14018 17.34222 1.000 25.90880 H ? A ? 210 HG2 1
   ATOM 5314 HG3 . ARG A 229 ? -4.14635 57.12286 17.31334 1.000 25.90880 H ? A ? 210 HG3 1
   ATOM 5315 HD2 . ARG A 229 ? -5.89381 55.39640 17.10016 1.000 39.38012 H ? A ? 210 HD2 1
   ATOM 5316 HD3 . ARG A 229 ? -6.81112 56.60313 16.62293 1.000 39.38012 H ? A ? 210 HD3 1
   ATOM 5317 HE . ARG A 229 ? -4.60116 56.59305 15.20858 1.000 35.74974 H ? A ? 210 HE 1
   ATOM 5318 HH11 . ARG A 229 ? -7.48126 54.94992 15.24313 1.000 46.54002 H ? A ? 210 HH11 1
   ATOM 5319 HH12 . ARG A 229 ? -7.38656 54.45825 13.84025 1.000 46.54002 H ? A ? 210 HH12 1
   ATOM 5320 HH21 . ARG A 229 ? -4.45421 55.80183 13.12710 1.000 24.89303 H ? A ? 210 HH21 1
   ATOM 5321 HH22 . ARG A 229 ? -5.55384 54.97368 12.55808 1.000 24.89303 H ? A ? 210 HH22 1
   ATOM 5322 N . GLU A 230 ? -4.53719 56.74349 22.11511 1.000 14.25100 N ? A ? 211 N 1
   ATOM 5323 CA . GLU A 230 ? -4.87738 56.93121 23.51956 1.000 20.02532 C ? A ? 211 CA 1
   ATOM 5324 C . GLU A 230 ? -3.83880 57.79612 24.21027 1.000 21.09421 C ? A ? 211 C 1
   ATOM 5325 O . GLU A 230 ? -4.18852 58.66555 25.01141 1.000 22.63158 O ? A ? 211 O 1
   ATOM 5326 H . GLU A 230 ? -4.35656 55.93099 21.89871 1.000 17.10321 H ? A ? 211 H 1
   ATOM 5327 HA . GLU A 230 ? -5.73526 57.37932 23.58397 1.000 24.03240 H ? A ? 211 HA 1
   ATOM 5328 CB A GLU A 230 ? -4.99411 55.58370 24.22911 0.448 20.84959 C ? A ? 211 CB 1
   ATOM 5329 CG A GLU A 230 ? -5.56605 55.65756 25.65786 0.448 29.58175 C ? A ? 211 CG 1
   ATOM 5330 CD A GLU A 230 ? -4.62140 56.24080 26.71493 0.448 30.82191 C ? A ? 211 CD 1
   ATOM 5331 OE1 A GLU A 230 ? -3.37872 56.07587 26.60373 0.448 27.26390 O ? A ? 211 OE1 1
   ATOM 5332 OE2 A GLU A 230 ? -5.13880 56.83371 27.69172 0.448 30.85885 O ? A ? 211 OE2 1
   ATOM 5333 HB2 A GLU A 230 ? -5.57941 55.01106 23.70911 0.448 25.02153 H ? A ? 211 HB2 1
   ATOM 5334 HB3 A GLU A 230 ? -4.11017 55.18865 24.28808 0.448 25.02153 H ? A ? 211 HB3 1
   ATOM 5335 HG2 A GLU A 230 ? -6.35981 56.21484 25.64116 0.448 35.50012 H ? A ? 211 HG2 1
   ATOM 5336 HG3 A GLU A 230 ? -5.79728 54.75926 25.94158 0.448 35.50012 H ? A ? 211 HG3 1
   ATOM 5337 CB C GLU A 230 ? -5.01776 55.57804 24.21573 0.552 20.81390 C ? A ? 211 CB 1
   ATOM 5338 CG C GLU A 230 ? -5.41729 55.68067 25.69146 0.552 29.57407 C ? A ? 211 CG 1
   ATOM 5339 CD C GLU A 230 ? -6.85462 56.17644 25.87461 0.552 34.06490 C ? A ? 211 CD 1
   ATOM 5340 OE1 C GLU A 230 ? -7.70588 55.82501 25.02076 0.552 24.81792 O ? A ? 211 OE1 1
   ATOM 5341 OE2 C GLU A 230 ? -7.11650 56.91980 26.85747 0.552 32.47474 O ? A ? 211 OE2 1
   ATOM 5342 HB2 C GLU A 230 ? -5.70073 55.06212 23.75936 0.552 24.97869 H ? A ? 211 HB2 1
   ATOM 5343 HB3 C GLU A 230 ? -4.16672 55.11476 24.17100 0.552 24.97869 H ? A ? 211 HB3 1
   ATOM 5344 HG2 C GLU A 230 ? -5.34634 54.80430 26.10113 0.552 35.49090 H ? A ? 211 HG2 1
   ATOM 5345 HG3 C GLU A 230 ? -4.82408 56.30473 26.13817 0.552 35.49090 H ? A ? 211 HG3 1
   ATOM 5346 N . LEU A 231 ? -2.55753 57.60694 23.86997 1.000 14.68600 N ? A ? 212 N 1
   ATOM 5347 CA . LEU A 231 ? -1.48578 58.39246 24.49144 1.000 17.82237 C ? A ? 212 CA 1
   ATOM 5348 C . LEU A 231 ? -1.54598 59.85388 24.10813 1.000 22.68288 C ? A ? 212 C 1
   ATOM 5349 O . LEU A 231 ? -1.12294 60.71141 24.89045 1.000 26.37044 O ? A ? 212 O 1
   ATOM 5350 H . LEU A 231 ? -2.28475 57.03574 23.28780 1.000 17.62522 H ? A ? 212 H 1
   ATOM 5351 HA . LEU A 231 ? -1.59699 58.31602 25.45200 1.000 21.38886 H ? A ? 212 HA 1
   ATOM 5352 CB B LEU A 231 ? -0.11058 57.82921 24.11955 0.420 14.53176 C ? A ? 212 CB 1
   ATOM 5353 CG B LEU A 231 ? 0.17846 56.46970 24.73333 0.420 14.83618 C ? A ? 212 CG 1
   ATOM 5354 CD1 B LEU A 231 ? 1.52345 55.96333 24.31742 0.420 15.04256 C ? A ? 212 CD1 1
   ATOM 5355 CD2 B LEU A 231 ? 0.12169 56.55281 26.24652 0.420 19.50277 C ? A ? 212 CD2 1
   ATOM 5356 HB2 B LEU A 231 ? -0.06256 57.73609 23.15523 0.420 17.44013 H ? A ? 212 HB2 1
   ATOM 5357 HB3 B LEU A 231 ? 0.57212 58.44552 24.42774 0.420 17.44013 H ? A ? 212 HB3 1
   ATOM 5358 HG B LEU A 231 ? -0.49485 55.84581 24.41976 0.420 17.80543 H ? A ? 212 HG 1
   ATOM 5359 HD11 B LEU A 231 ? 1.68246 55.10508 24.74053 0.420 18.05308 H ? A ? 212 HD11 1
   ATOM 5360 HD12 B LEU A 231 ? 1.53916 55.86444 23.35260 0.420 18.05308 H ? A ? 212 HD12 1
   ATOM 5361 HD13 B LEU A 231 ? 2.20044 56.59982 24.59576 0.420 18.05308 H ? A ? 212 HD13 1
   ATOM 5362 HD21 B LEU A 231 ? 0.54712 55.76618 26.62218 0.420 23.40533 H ? A ? 212 HD21 1
   ATOM 5363 HD22 B LEU A 231 ? 0.58881 57.35189 26.53665 0.420 23.40533 H ? A ? 212 HD22 1
   ATOM 5364 HD23 B LEU A 231 ? -0.80632 56.59229 26.52603 0.420 23.40533 H ? A ? 212 HD23 1
   ATOM 5365 CB C LEU A 231 ? -0.10865 57.83899 24.10841 0.580 14.48437 C ? A ? 212 CB 1
   ATOM 5366 CG C LEU A 231 ? 0.17918 56.47881 24.71171 0.580 14.78505 C ? A ? 212 CG 1
   ATOM 5367 CD1 C LEU A 231 ? 1.42788 55.90940 24.13829 0.580 15.03542 C ? A ? 212 CD1 1
   ATOM 5368 CD2 C LEU A 231 ? 0.32620 56.60725 26.20928 0.580 19.42399 C ? A ? 212 CD2 1
   ATOM 5369 HB2 C LEU A 231 ? -0.06306 57.75349 23.14326 0.580 17.38326 H ? A ? 212 HB2 1
   ATOM 5370 HB3 C LEU A 231 ? 0.57359 58.45431 24.41956 0.580 17.38326 H ? A ? 212 HB3 1
   ATOM 5371 HG C LEU A 231 ? -0.55559 55.87836 24.51055 0.580 17.74408 H ? A ? 212 HG 1
   ATOM 5372 HD11 C LEU A 231 ? 1.60828 55.05494 24.56048 0.580 18.04452 H ? A ? 212 HD11 1
   ATOM 5373 HD12 C LEU A 231 ? 1.31011 55.78810 23.18314 0.580 18.04452 H ? A ? 212 HD12 1
   ATOM 5374 HD13 C LEU A 231 ? 2.16062 56.52248 24.30601 0.580 18.04452 H ? A ? 212 HD13 1
   ATOM 5375 HD21 C LEU A 231 ? 0.67015 55.77316 26.56552 0.580 23.31081 H ? A ? 212 HD21 1
   ATOM 5376 HD22 C LEU A 231 ? 0.94286 57.32991 26.40524 0.580 23.31081 H ? A ? 212 HD22 1
   ATOM 5377 HD23 C LEU A 231 ? -0.54217 56.79924 26.59654 0.580 23.31081 H ? A ? 212 HD23 1
   ATOM 5378 N . LYS A 232 ? -1.95614 60.15022 22.90762 1.000 23.26927 N ? A ? 213 N 1
   ATOM 5379 CA . LYS A 232 ? -2.17301 61.51887 22.46123 1.000 28.38092 C ? A ? 213 CA 1
   ATOM 5380 C . LYS A 232 ? -3.51236 62.01106 22.82505 1.000 35.22959 C ? A ? 213 C 1
   ATOM 5381 O . LYS A 232 ? -3.65145 63.03221 23.43487 1.000 50.88098 O ? A ? 213 O 1
   ATOM 5382 H . LYS A 232 ? -2.12565 59.56427 22.30137 1.000 27.92515 H ? A ? 213 H 1
   ATOM 5383 HA . LYS A 232 ? -1.52011 62.09781 22.88484 1.000 34.05912 H ? A ? 213 HA 1
   ATOM 5384 CB B LYS A 232 ? -2.02619 61.56931 20.93540 0.527 25.45954 C ? A ? 213 CB 1
   ATOM 5385 CG B LYS A 232 ? -2.29789 62.93630 20.21568 0.527 44.20855 C ? A ? 213 CG 1
   ATOM 5386 CD B LYS A 232 ? -2.34421 62.79109 18.61868 0.527 41.64752 C ? A ? 213 CD 1
   ATOM 5387 CE B LYS A 232 ? -2.88275 63.93188 17.89788 0.527 47.94048 C ? A ? 213 CE 1
   ATOM 5388 NZ B LYS A 232 ? -3.10324 63.59945 16.46020 0.527 43.93208 N ? A ? 213 NZ 1
   ATOM 5389 HB2 B LYS A 232 ? -1.11531 61.31668 20.71773 0.527 30.55347 H ? A ? 213 HB2 1
   ATOM 5390 HB3 B LYS A 232 ? -2.64775 60.92768 20.55741 0.527 30.55347 H ? A ? 213 HB3 1
   ATOM 5391 HG2 B LYS A 232 ? -3.15330 63.28583 20.51065 0.527 53.05228 H ? A ? 213 HG2 1
   ATOM 5392 HG3 B LYS A 232 ? -1.58949 63.55966 20.44039 0.527 53.05228 H ? A ? 213 HG3 1
   ATOM 5393 HD2 B LYS A 232 ? -1.43936 62.65060 18.29864 0.527 49.97903 H ? A ? 213 HD2 1
   ATOM 5394 HD3 B LYS A 232 ? -2.89690 62.02516 18.39779 0.527 49.97903 H ? A ? 213 HD3 1
   ATOM 5395 HE2 B LYS A 232 ? -3.73306 64.18842 18.28784 0.527 57.53059 H ? A ? 213 HE2 1
   ATOM 5396 HE3 B LYS A 232 ? -2.25733 64.67150 17.94981 0.527 57.53059 H ? A ? 213 HE3 1
   ATOM 5397 HZ1 B LYS A 232 ? -3.91261 63.86871 16.20617 0.527 52.72052 H ? A ? 213 HZ1 1
   ATOM 5398 HZ2 B LYS A 232 ? -2.49233 64.00599 15.95661 0.527 52.72052 H ? A ? 213 HZ2 1
   ATOM 5399 HZ3 B LYS A 232 ? -3.03975 62.72019 16.33787 0.527 52.72052 H ? A ? 213 HZ3 1
   ATOM 5400 CB C LYS A 232 ? -2.02843 61.59736 20.93761 0.473 25.50309 C ? A ? 213 CB 1
   ATOM 5401 CG C LYS A 232 ? -1.99933 63.04063 20.30710 0.473 43.56947 C ? A ? 213 CG 1
   ATOM 5402 CD C LYS A 232 ? -2.03254 63.03846 18.70986 0.473 41.56933 C ? A ? 213 CD 1
   ATOM 5403 CE C LYS A 232 ? -2.29364 64.32836 18.09033 0.473 48.65634 C ? A ? 213 CE 1
   ATOM 5404 NZ C LYS A 232 ? -1.29276 65.34008 18.45621 0.473 47.18665 N ? A ? 213 NZ 1
   ATOM 5405 HB2 C LYS A 232 ? -1.19691 61.16280 20.69138 0.473 30.60572 H ? A ? 213 HB2 1
   ATOM 5406 HB3 C LYS A 232 ? -2.77842 61.12836 20.53954 0.473 30.60572 H ? A ? 213 HB3 1
   ATOM 5407 HG2 C LYS A 232 ? -2.77349 63.53488 20.61900 0.473 52.28539 H ? A ? 213 HG2 1
   ATOM 5408 HG3 C LYS A 232 ? -1.18536 63.48845 20.58604 0.473 52.28539 H ? A ? 213 HG3 1
   ATOM 5409 HD2 C LYS A 232 ? -1.17113 62.73205 18.38585 0.473 49.88522 H ? A ? 213 HD2 1
   ATOM 5410 HD3 C LYS A 232 ? -2.73136 62.43201 18.41871 0.473 49.88522 H ? A ? 213 HD3 1
   ATOM 5411 HE2 C LYS A 232 ? -2.27935 64.22594 17.12586 0.473 58.38962 H ? A ? 213 HE2 1
   ATOM 5412 HE3 C LYS A 232 ? -3.16339 64.64799 18.37717 0.473 58.38962 H ? A ? 213 HE3 1
   ATOM 5413 HZ1 C LYS A 232 ? -1.27765 65.44779 19.33954 0.473 56.62599 H ? A ? 213 HZ1 1
   ATOM 5414 HZ2 C LYS A 232 ? -0.48583 65.08279 18.18277 0.473 56.62599 H ? A ? 213 HZ2 1
   ATOM 5415 HZ3 C LYS A 232 ? -1.49278 66.11840 18.07371 0.473 56.62599 H ? A ? 213 HZ3 1
   ATOM 5416 N . ARG A 301 ? 14.97466 59.35568 11.69273 1.000 4.98263 N ? A ? 214 N 1
   ATOM 5417 CA . ARG A 301 ? 16.20186 58.93569 10.96767 1.000 6.80915 C ? A ? 214 CA 1
   ATOM 5418 C . ARG A 301 ? 15.76594 57.75746 10.06388 1.000 10.89856 C ? A ? 214 C 1
   ATOM 5419 O . ARG A 301 ? 16.66425 57.40229 9.19836 1.000 8.07486 O ? A ? 214 O 1
   ATOM 5420 CB . ARG A 301 ? 17.35580 58.53757 11.89716 1.000 7.21414 C ? A ? 214 CB 1
   ATOM 5421 CG . ARG A 301 ? 16.97251 57.46523 12.94170 1.000 9.75658 C ? A ? 214 CG 1
   ATOM 5422 CD . ARG A 301 ? 18.16998 56.84127 13.60389 1.000 7.87066 C ? A ? 214 CD 1
   ATOM 5423 NE . ARG A 301 ? 17.72065 56.07872 14.76932 1.000 7.31871 N ? A ? 214 NE 1
   ATOM 5424 CZ . ARG A 301 ? 18.52487 55.45579 15.58934 1.000 7.62318 C ? A ? 214 CZ 1
   ATOM 5425 NH1 . ARG A 301 ? 19.83403 55.41270 15.37214 1.000 8.33724 N ? A ? 214 NH1 1
   ATOM 5426 NH2 . ARG A 301 ? 18.01211 54.85277 16.63935 1.000 7.42008 N ? A ? 214 NH2 1
   ATOM 5427 HA . ARG A 301 ? 16.57528 59.66852 10.45346 1.000 8.17300 H ? A ? 214 HA 1
   ATOM 5428 HB2 . ARG A 301 ? 18.08051 58.18160 11.35959 1.000 8.65899 H ? A ? 214 HB2 1
   ATOM 5429 HB3 . ARG A 301 ? 17.65507 59.32529 12.37762 1.000 8.65899 H ? A ? 214 HB3 1
   ATOM 5430 HG2 . ARG A 301 ? 16.42914 57.87629 13.63211 1.000 11.70991 H ? A ? 214 HG2 1
   ATOM 5431 HG3 . ARG A 301 ? 16.47243 56.75995 12.50193 1.000 11.70991 H ? A ? 214 HG3 1
   ATOM 5432 HD2 . ARG A 301 ? 18.61520 56.24097 12.98557 1.000 9.44680 H ? A ? 214 HD2 1
   ATOM 5433 HD3 . ARG A 301 ? 18.78471 57.53244 13.89594 1.000 9.44680 H ? A ? 214 HD3 1
   ATOM 5434 HE . ARG A 301 ? 16.87564 56.03812 14.92392 1.000 8.78446 H ? A ? 214 HE 1
   ATOM 5435 HH11 . ARG A 301 ? 20.16813 55.79966 14.68059 1.000 10.00670 H ? A ? 214 HH11 1
   ATOM 5436 HH12 . ARG A 301 ? 20.34788 54.99785 15.92300 1.000 10.00670 H ? A ? 214 HH12 1
   ATOM 5437 HH21 . ARG A 301 ? 17.16316 54.87351 16.77519 1.000 8.90612 H ? A ? 214 HH21 1
   ATOM 5438 HH22 . ARG A 301 ? 18.52570 54.43764 17.19025 1.000 8.90612 H ? A ? 214 HH22 1
   HETATM 5439 O1 . SO4 A 302 ? 12.82594 69.67790 14.81506 0.787 17.60219 O ? B ? . O1 1
   HETATM 5440 O2 . SO4 A 302 ? 12.21521 71.90107 14.98880 0.787 27.58306 O ? B ? . O2 1
   HETATM 5441 O3 . SO4 A 302 ? 14.49350 71.43191 15.63250 0.787 22.85049 O ? B ? . O3 1
   HETATM 5442 O4 . SO4 A 302 ? 12.63693 70.69628 17.09379 0.787 27.35493 O ? B ? . O4 1
   HETATM 5443 S . SO4 A 302 ? 13.08867 70.90052 15.68108 0.787 20.13189 S ? B ? . S 1
   HETATM 5444 O . HOH A 401 ? -6.11849 61.50290 23.91725 1.000 41.00837 O ? C ? . O 1
   HETATM 5445 O . HOH A 402 ? -2.68213 56.83012 16.09452 0.968 24.60967 O ? C ? . O 1
   HETATM 5446 O . HOH A 403 ? 19.13446 71.49841 -2.40757 0.742 27.05195 O ? C ? . O 1
   HETATM 5447 O . HOH A 404 ? 40.67488 79.75534 9.29185 0.951 35.79924 O ? C ? . O 1
   HETATM 5448 O . HOH A 405 ? 37.08642 69.18969 9.30339 0.897 21.70022 O ? C ? . O 1
   HETATM 5449 O . HOH A 406 ? 9.60218 58.41314 28.23342 0.895 14.31319 O ? C ? . O 1
   HETATM 5450 O . HOH A 407 ? 35.69046 78.04810 19.17276 1.000 26.09282 O ? C ? . O 1
   HETATM 5451 O . HOH A 408 ? -5.92047 42.80552 10.81820 0.635 15.66533 O ? C ? . O 1
   HETATM 5452 O . HOH A 409 ? -0.82551 55.80981 9.36132 1.000 28.12144 O ? C ? . O 1
   HETATM 5453 O . HOH A 410 ? 1.10854 60.62232 26.56750 0.861 31.71227 O ? C ? . O 1
   HETATM 5454 O . HOH A 411 ? 1.80639 35.47311 26.59093 0.776 17.47816 O ? C ? . O 1
   HETATM 5455 O . HOH A 412 ? 6.65254 46.87267 -2.50899 0.960 34.15311 O ? C ? . O 1
   HETATM 5456 O . HOH A 413 ? 26.61363 72.00764 24.51941 0.678 18.22332 O ? C ? . O 1
   HETATM 5457 O . HOH A 414 ? 4.43115 61.40054 20.82416 0.744 15.85500 O ? C ? . O 1
   HETATM 5458 O . HOH A 415 ? 7.87190 42.77739 34.10348 1.000 18.90747 O ? C ? . O 1
   HETATM 5459 O . HOH A 416 ? -2.05891 39.58562 6.71442 0.829 25.41832 O ? C ? . O 1
   HETATM 5460 O . HOH A 417 ? -0.39981 63.60880 15.83560 1.000 39.88981 O ? C ? . O 1
   HETATM 5461 O . HOH A 418 ? 16.95540 66.30869 4.28837 0.793 17.16908 O ? C ? . O 1
   HETATM 5462 O . HOH A 419 ? 23.48156 51.46927 14.68611 0.881 12.28933 O ? C ? . O 1
   HETATM 5463 O . HOH A 420 ? 31.81446 57.84043 0.42073 0.887 25.10334 O ? C ? . O 1
   HETATM 5464 O . HOH A 421 ? 19.58193 50.54937 3.65411 1.000 26.85201 O ? C ? . O 1
   HETATM 5465 O . HOH A 422 ? 0.17909 38.16878 10.29032 0.907 28.68926 O ? C ? . O 1
   HETATM 5466 O . HOH A 423 ? 15.45418 50.37159 30.68654 0.989 27.22728 O ? C ? . O 1
   HETATM 5467 O . HOH A 424 ? 38.96875 74.24829 21.67101 0.660 24.74909 O ? C ? . O 1
   HETATM 5468 O . HOH A 425 ? -5.27153 44.12660 16.86579 0.635 18.12558 O ? C ? . O 1
   HETATM 5469 O . HOH A 426 ? 31.76479 63.67656 25.11991 0.864 21.92785 O ? C ? . O 1
   HETATM 5470 O . HOH A 427 ? 24.42371 48.25457 6.34682 0.942 30.00371 O ? C ? . O 1
   HETATM 5471 O . HOH A 428 ? 10.58105 53.03449 31.98214 0.835 22.97859 O ? C ? . O 1
   HETATM 5472 O . HOH A 429 ? 33.19344 54.11505 8.40915 0.914 26.33481 O ? C ? . O 1
   HETATM 5473 O . HOH A 430 ? 39.97169 77.57086 15.44670 1.000 14.93652 O ? C ? . O 1
   HETATM 5474 O . HOH A 431 ? -7.31469 54.32025 21.23489 0.773 22.81894 O ? C ? . O 1
   HETATM 5475 O . HOH A 432 ? 24.09156 54.34797 2.43230 1.000 23.25603 O ? C ? . O 1
   HETATM 5476 O . HOH A 433 ? 22.69914 51.18949 3.24368 0.971 32.50742 O ? C ? . O 1
   HETATM 5477 O . HOH A 434 ? 27.51854 73.07810 22.44286 0.928 22.52963 O ? C ? . O 1
   HETATM 5479 O . HOH A 436 ? 23.23379 47.39217 23.95536 0.988 24.56700 O ? C ? . O 1
   HETATM 5481 O . HOH A 438 ? 36.17358 60.84480 7.81030 0.907 22.08992 O ? C ? . O 1
   HETATM 5482 O . HOH A 439 ? 14.00582 55.78866 3.18638 1.000 14.68826 O ? C ? . O 1
   HETATM 5483 O . HOH A 440 ? 37.99585 63.04571 3.73499 1.000 37.40023 O ? C ? . O 1
   HETATM 5484 O . HOH A 441 ? 15.44025 64.00773 4.97446 0.842 12.93890 O ? C ? . O 1
   HETATM 5485 O . HOH A 442 ? 30.07081 52.58020 13.80981 0.956 15.61596 O ? C ? . O 1
   HETATM 5486 O . HOH A 443 ? -5.26596 46.55672 26.71126 0.621 16.38467 O ? C ? . O 1
   HETATM 5487 O . HOH A 444 ? 18.06091 41.70822 23.53702 0.474 16.28358 O ? C ? . O 1
   HETATM 5488 O . HOH A 445 ? -0.31130 60.82450 14.72344 0.927 19.21609 O ? C ? . O 1
   HETATM 5489 O . HOH A 446 ? 8.25507 61.49468 7.40412 1.000 12.21808 O ? C ? . O 1
   HETATM 5490 O . HOH A 447 ? 4.31401 38.20963 10.03525 0.995 24.77545 O ? C ? . O 1
   HETATM 5491 O . HOH A 448 ? 18.65246 55.74810 33.29863 0.996 23.20579 O ? C ? . O 1
   HETATM 5492 O . HOH A 449 ? 5.74393 54.12471 -0.98411 0.940 19.59744 O ? C ? . O 1
   HETATM 5493 O . HOH A 450 ? 23.50708 77.63625 0.17777 0.990 27.52115 O ? C ? . O 1
   HETATM 5494 O . HOH A 451 ? 22.09765 71.84073 -5.07863 0.655 18.44576 O ? C ? . O 1
   HETATM 5495 O . HOH A 452 ? 14.65121 61.18975 -0.69216 0.992 34.25702 O ? C ? . O 1
   HETATM 5496 O . HOH A 453 ? 6.83452 44.02371 5.57960 1.000 15.62540 O ? C ? . O 1
   HETATM 5497 O . HOH A 454 ? 27.53757 80.43384 7.30765 0.666 21.74604 O ? C ? . O 1
   HETATM 5498 O . HOH A 455 ? 14.39631 36.30516 21.97985 1.000 30.51426 O ? C ? . O 1
   HETATM 5499 O . HOH A 456 ? 20.36598 58.94507 -1.69986 1.000 19.89937 O ? C ? . O 1
   HETATM 5500 O . HOH A 457 ? 30.52966 74.28009 -0.36777 0.774 23.19974 O ? C ? . O 1
   HETATM 5501 O . HOH A 458 ? 9.16544 42.91188 30.33469 1.000 13.38856 O ? C ? . O 1
   HETATM 5502 O . HOH A 459 ? -0.67700 32.42260 21.08232 0.784 24.94518 O ? C ? . O 1
   HETATM 5503 O . HOH A 460 ? 8.05832 43.90177 2.09785 0.907 28.44849 O ? C ? . O 1
   HETATM 5504 O . HOH A 461 ? 1.80842 56.59758 9.01684 1.000 18.89419 O ? C ? . O 1
   HETATM 5505 O . HOH A 462 ? 10.77723 69.61923 13.11447 0.972 28.70414 O ? C ? . O 1
   HETATM 5506 O . HOH A 463 ? 35.27305 73.14628 19.05003 0.861 11.43902 O ? C ? . O 1
   HETATM 5507 O . HOH A 464 ? 21.78894 42.61710 17.86388 0.645 16.50918 O ? C ? . O 1
   HETATM 5508 O . HOH A 465 ? 34.45195 80.56302 6.73716 0.836 34.90543 O ? C ? . O 1
   HETATM 5509 O . HOH A 466 ? -2.87846 45.00050 30.32982 1.000 9.05003 O ? C ? . O 1
   HETATM 5510 O . HOH A 467 ? 23.92944 50.72874 21.01719 1.000 22.41923 O ? C ? . O 1
   HETATM 5511 O . HOH A 468 ? 11.36979 56.65775 32.14929 0.999 23.12874 O ? C ? . O 1
   HETATM 5512 O . HOH A 469 ? 8.79972 68.00253 17.31033 0.999 22.95047 O ? C ? . O 1
   HETATM 5513 O . HOH A 470 ? 15.53435 67.98210 2.70256 1.000 25.68635 O ? C ? . O 1
   HETATM 5514 O . HOH A 471 ? 16.47773 61.96498 3.31793 1.000 13.59138 O ? C ? . O 1
   HETATM 5515 O . HOH A 472 ? 10.83072 70.10888 10.14071 0.973 23.45771 O ? C ? . O 1
   HETATM 5516 O . HOH A 473 ? 27.76462 66.48722 -10.83318 0.851 13.04777 O ? C ? . O 1
   HETATM 5517 O . HOH A 474 ? 8.31879 38.47034 14.68778 1.000 16.21819 O ? C ? . O 1
   HETATM 5518 O . HOH A 475 ? 40.87629 77.98783 12.63267 0.850 17.25551 O ? C ? . O 1
   HETATM 5520 O . HOH A 477 ? 19.82177 47.37543 5.18393 0.845 17.35507 O ? C ? . O 1
   HETATM 5521 O . HOH A 478 ? -4.47502 42.00852 23.94492 1.000 29.79501 O ? C ? . O 1
   HETATM 5522 O . HOH A 479 ? 23.13747 57.23376 33.17733 0.996 32.41350 O ? C ? . O 1
   HETATM 5523 O . HOH A 480 ? 33.75199 67.89487 24.73302 1.000 12.91500 O ? C ? . O 1
   HETATM 5524 O . HOH A 481 ? -0.27591 51.65803 33.70969 1.000 35.21072 O ? C ? . O 1
   HETATM 5525 O . HOH A 482 ? 23.00876 60.40474 9.91851 1.000 9.47208 O ? C ? . O 1
   HETATM 5526 O . HOH A 484 ? 5.85742 53.34662 29.67645 0.972 13.72439 O ? C ? . O 1
   HETATM 5527 O . HOH A 485 ? -8.10969 56.58025 22.56678 0.879 27.29209 O ? C ? . O 1
   HETATM 5528 O . HOH A 486 ? -5.79938 60.78077 19.73609 1.000 30.01405 O ? C ? . O 1
   HETATM 5529 O . HOH A 487 ? 5.54027 42.85063 12.21185 1.000 12.52563 O ? C ? . O 1
   HETATM 5530 O . HOH A 488 ? 0.77905 59.35053 17.64027 0.960 17.58677 O ? C ? . O 1
   HETATM 5531 O . HOH A 489 ? 23.07678 76.11826 17.61415 0.842 18.07681 O ? C ? . O 1
   HETATM 5532 O . HOH A 490 ? 19.65879 61.18076 9.94442 0.979 7.99143 O ? C ? . O 1
   HETATM 5533 O . HOH A 491 ? -0.75874 37.77776 27.18786 0.920 16.75358 O ? C ? . O 1
   HETATM 5534 O . HOH A 492 ? 8.18296 67.23603 10.52111 0.968 19.56062 O ? C ? . O 1
   HETATM 5535 O . HOH A 493 ? 26.18761 71.56328 27.31806 0.732 22.08325 O ? C ? . O 1
   HETATM 5536 O . HOH A 494 ? 5.14226 38.45367 15.46749 0.982 24.43676 O ? C ? . O 1
   HETATM 5537 O . HOH A 495 ? 33.74113 70.94060 12.19955 1.000 14.34970 O ? C ? . O 1
   HETATM 5538 O . HOH A 496 ? 0.92655 46.68519 35.69779 0.999 25.07622 O ? C ? . O 1
   HETATM 5539 O . HOH A 497 ? 36.05719 68.85058 18.71073 0.984 18.37518 O ? C ? . O 1
   HETATM 5540 O . HOH A 498 ? 26.62596 62.31022 -4.64984 1.000 20.83514 O ? C ? . O 1
   HETATM 5541 O . HOH A 499 ? 19.87499 76.64333 7.93197 1.000 15.05172 O ? C ? . O 1
   HETATM 5542 O . HOH A 500 ? 24.34376 66.71392 -6.79470 0.771 21.18613 O ? C ? . O 1
   HETATM 5544 O . HOH A 502 ? 16.03020 62.96036 16.96498 1.000 8.10521 O ? C ? . O 1
   HETATM 5545 O . HOH A 503 ? 17.31385 50.30782 6.43824 0.983 16.88860 O ? C ? . O 1
   HETATM 5546 O . HOH A 504 ? 10.36145 54.57567 15.38373 1.000 7.44961 O ? C ? . O 1
   HETATM 5547 O . HOH A 505 ? 42.16396 64.69017 12.37903 0.805 23.53684 O ? C ? . O 1
   HETATM 5548 O . HOH A 506 ? 13.62284 36.32330 17.17186 0.634 24.69536 O ? C ? . O 1
   HETATM 5549 O . HOH A 507 ? 30.09343 63.29030 -4.01548 0.985 26.06882 O ? C ? . O 1
   HETATM 5550 O . HOH A 508 ? 2.29741 43.19934 30.24039 0.898 8.82593 O ? C ? . O 1
   HETATM 5551 O . HOH A 509 ? 23.83788 56.03530 0.40888 0.976 25.36564 O ? C ? . O 1
   HETATM 5552 O . HOH A 510 ? 17.04063 71.46576 2.88217 0.914 21.38744 O ? C ? . O 1
   HETATM 5553 O . HOH A 511 ? 12.29341 67.83323 16.80980 1.000 17.72559 O ? C ? . O 1
   HETATM 5554 O . HOH A 512 ? 26.88308 53.22260 20.15320 0.995 29.81825 O ? C ? . O 1
   HETATM 5555 O . HOH A 513 ? 18.17296 40.60667 14.35489 0.729 24.71174 O ? C ? . O 1
   HETATM 5556 O . HOH A 514 ? 37.88924 70.39588 0.28788 0.731 25.79995 O ? C ? . O 1
   HETATM 5557 O . HOH A 515 ? 30.36244 54.39953 2.84416 1.000 24.91085 O ? C ? . O 1
   HETATM 5558 O . HOH A 516 ? 3.33668 50.78939 4.06960 1.000 18.13250 O ? C ? . O 1
   HETATM 5559 O . HOH A 517 ? -2.88802 37.25255 15.65745 1.000 26.44440 O ? C ? . O 1
   HETATM 5560 O . HOH A 518 ? 25.74493 68.78746 -5.11538 0.943 15.09752 O ? C ? . O 1
   HETATM 5561 O . HOH A 519 ? 29.59875 65.12144 28.56771 0.938 18.51188 O ? C ? . O 1
   HETATM 5562 O . HOH A 520 ? 12.60850 34.56823 12.69003 0.731 27.55617 O ? C ? . O 1
   HETATM 5563 O . HOH A 521 ? 5.41803 62.04396 7.25158 0.983 25.99061 O ? C ? . O 1
   HETATM 5564 O . HOH A 522 ? -0.82155 53.33202 10.20489 0.948 14.33636 O ? C ? . O 1
   HETATM 5565 O . HOH A 523 ? 35.17523 57.25668 14.36719 0.955 22.27445 O ? C ? . O 1
   HETATM 5566 O . HOH A 524 ? 19.77062 42.74760 10.73848 0.916 17.22467 O ? C ? . O 1
   HETATM 5567 O . HOH A 525 ? 4.12181 63.50807 14.58193 0.931 18.89112 O ? C ? . O 1
   HETATM 5568 O . HOH A 526 ? 39.53913 68.21223 15.88962 0.699 18.42411 O ? C ? . O 1
   HETATM 5569 O . HOH A 527 ? 25.43228 77.99262 15.21350 0.781 29.06967 O ? C ? . O 1
   HETATM 5571 O . HOH A 529 ? 13.23133 54.61361 29.68974 1.000 12.62479 O ? C ? . O 1
   HETATM 5572 O . HOH A 530 ? 20.14899 43.64425 22.58095 0.937 19.79951 O ? C ? . O 1
   HETATM 5573 O . HOH A 531 ? 24.04395 55.02450 23.91356 1.000 15.98698 O ? C ? . O 1
   HETATM 5575 O . HOH A 533 ? 35.77619 79.01330 14.94693 0.929 30.38890 O ? C ? . O 1
   HETATM 5576 O . HOH A 534 ? 18.24971 47.32250 28.80815 1.000 21.47747 O ? C ? . O 1
   HETATM 5577 O . HOH A 535 ? 7.04522 41.25957 5.33214 0.953 18.82806 O ? C ? . O 1
   HETATM 5578 O . HOH A 536 ? 15.35307 48.46424 27.82155 0.561 16.90329 O ? C ? . O 1
   HETATM 5579 O . HOH A 537 ? 13.44478 52.07833 31.04364 0.629 17.47647 O ? C ? . O 1
   HETATM 5580 O . HOH A 538 ? 23.20802 51.84217 10.77860 1.000 12.81636 O ? C ? . O 1
   HETATM 5581 O . HOH A 539 ? 27.49247 62.56139 -1.99337 1.000 15.89003 O ? C ? . O 1
   HETATM 5582 O . HOH A 540 ? 30.58326 78.72010 6.74449 1.000 22.68341 O ? C ? . O 1
   HETATM 5583 O . HOH A 541 ? 12.27378 50.23414 -0.91832 0.803 21.96067 O ? C ? . O 1
   HETATM 5584 O . HOH A 542 ? 37.08340 61.75609 18.82001 0.622 27.15625 O ? C ? . O 1
   HETATM 5585 O . HOH A 543 ? 6.82301 36.30876 29.41886 0.971 18.25806 O ? C ? . O 1
   HETATM 5586 O . HOH A 544 ? 16.25746 66.60509 22.24852 0.931 10.69508 O ? C ? . O 1
   HETATM 5587 O . HOH A 545 ? 32.11703 55.35511 4.60041 1.000 15.63088 O ? C ? . O 1
   HETATM 5588 O . HOH A 546 ? -5.24241 50.56043 22.81469 0.986 30.82682 O ? C ? . O 1
   HETATM 5589 O . HOH A 547 ? 12.94255 52.65146 -5.41891 0.680 27.23285 O ? C ? . O 1
   HETATM 5590 O . HOH A 548 ? -4.14029 47.61931 10.15482 0.977 17.91298 O ? C ? . O 1
   HETATM 5591 O . HOH A 549 ? 38.47078 75.78815 10.07200 0.986 23.11743 O ? C ? . O 1
   HETATM 5592 O . HOH A 550 ? 14.89361 75.74846 11.63095 1.000 23.91766 O ? C ? . O 1
   HETATM 5593 O . HOH A 551 ? 16.58849 49.56969 8.91814 1.000 15.41822 O ? C ? . O 1
   HETATM 5594 O . HOH A 552 ? 3.74009 51.88232 30.50737 0.961 19.93327 O ? C ? . O 1
   HETATM 5595 O . HOH A 553 ? 24.88974 47.49157 28.02210 0.920 35.70912 O ? C ? . O 1
   HETATM 5596 O . HOH A 554 ? 4.02460 45.86065 -0.76321 0.965 32.63346 O ? C ? . O 1
   HETATM 5597 O . HOH A 555 ? 0.64701 46.03604 8.81265 0.970 25.28269 O ? C ? . O 1
   HETATM 5599 O . HOH A 557 ? 39.23790 72.11896 17.33043 0.839 17.86093 O ? C ? . O 1
   HETATM 5600 O . HOH A 558 ? -2.56131 39.59006 10.87405 0.980 31.45626 O ? C ? . O 1
   HETATM 5601 O . HOH A 559 ? 30.78420 51.59638 11.13647 1.000 19.94658 O ? C ? . O 1
   HETATM 5602 O . HOH A 560 ? 3.67634 40.68919 3.50516 0.992 42.25323 O ? C ? . O 1
   HETATM 5603 O . HOH A 561 ? 1.01528 59.13122 20.71046 0.746 18.75583 O ? C ? . O 1
   HETATM 5604 O . HOH A 562 ? 6.64093 66.30199 17.61885 1.000 16.26306 O ? C ? . O 1
   HETATM 5605 O . HOH A 563 ? 29.30700 61.93821 22.68225 1.000 25.71898 O ? C ? . O 1
   HETATM 5606 O . HOH A 564 ? 28.53880 68.45725 28.55415 0.977 14.56870 O ? C ? . O 1
   HETATM 5607 O . HOH A 565 ? 19.67438 72.49781 2.36631 0.898 18.58701 O ? C ? . O 1
   HETATM 5608 O . HOH A 566 ? 14.96595 44.10720 27.16632 1.000 17.68374 O ? C ? . O 1
   HETATM 5609 O . HOH A 568 ? 2.38769 52.45425 6.22072 1.000 20.34061 O ? C ? . O 1
   HETATM 5610 O . HOH A 569 ? 0.50233 64.37142 11.24492 1.000 30.45920 O ? C ? . O 1
   HETATM 5612 O . HOH A 572 ? -4.96622 38.00140 19.34234 1.000 37.95091 O ? C ? . O 1
   HETATM 5613 O . HOH A 573 ? 23.87484 73.91646 19.20772 1.000 12.18290 O ? C ? . O 1
   HETATM 5614 O . HOH A 574 ? 26.10824 81.23394 12.07800 0.947 27.00002 O ? C ? . O 1
   HETATM 5615 O . HOH A 575 ? 9.64494 32.99825 19.14230 1.000 42.62357 O ? C ? . O 1
   HETATM 5616 O . HOH A 576 ? 30.50408 60.38973 -1.01772 1.000 16.11210 O ? C ? . O 1
   HETATM 5617 O . HOH A 577 ? 4.63585 36.40041 12.65834 0.991 35.13121 O ? C ? . O 1
   HETATM 5618 O . HOH A 578 ? -2.93741 46.71805 32.67578 0.969 13.91598 O ? C ? . O 1
   HETATM 5619 O . HOH A 579 ? 30.69222 78.44101 23.16405 0.996 44.10532 O ? C ? . O 1
   HETATM 5620 O . HOH A 580 ? 4.24904 49.56378 -1.72733 0.953 32.34851 O ? C ? . O 1
   HETATM 5621 O . HOH A 581 ? 11.45149 58.13349 0.35508 1.000 17.84167 O ? C ? . O 1
   HETATM 5622 O . HOH A 582 ? -2.27383 53.82922 25.62598 0.946 24.46787 O ? C ? . O 1
   HETATM 5624 O . HOH A 584 ? 8.64691 39.51301 5.80453 0.908 27.34920 O ? C ? . O 1
   HETATM 5625 O . HOH A 585 ? -7.90086 53.37122 16.92995 0.992 31.47631 O ? C ? . O 1
   HETATM 5626 O . HOH A 586 ? 32.51013 66.23072 26.59022 0.450 15.74315 O ? C ? . O 1
   HETATM 5627 O . HOH A 587 ? 37.69966 66.96967 8.05414 0.992 30.79132 O ? C ? . O 1
   HETATM 5628 O . HOH A 588 ? 14.01718 64.50601 1.04347 0.907 32.27012 O ? C ? . O 1
   HETATM 5629 O . HOH A 589 ? 9.49640 60.33081 1.44892 1.000 20.63996 O ? C ? . O 1
   HETATM 5630 O . HOH A 590 ? 5.43185 64.68069 19.43625 0.853 19.94329 O ? C ? . O 1
   HETATM 5631 O . HOH A 591 ? 6.03226 44.72199 31.59492 1.000 21.10193 O ? C ? . O 1
   HETATM 5633 O . HOH A 593 ? 16.56168 52.75860 5.21423 1.000 22.11655 O ? C ? . O 1
   HETATM 5634 O . HOH A 595 ? 36.88733 72.14601 2.54115 1.000 30.42912 O ? C ? . O 1
   HETATM 5635 O . HOH A 596 ? 3.59905 63.95380 17.24315 1.000 27.93210 O ? C ? . O 1
   HETATM 5636 O . HOH A 597 ? 28.87937 59.40273 -1.61884 1.000 21.81876 O ? C ? . O 1
   HETATM 5637 O . HOH A 598 ? -4.03955 50.41006 11.05487 0.554 22.36544 O ? C ? . O 1
   HETATM 5639 O . HOH A 600 ? 28.43920 79.71939 16.59872 1.000 34.24318 O ? C ? . O 1
   HETATM 5640 O . HOH A 601 ? 21.78481 59.13939 -3.91349 0.999 31.66996 O ? C ? . O 1
   HETATM 5641 O . HOH A 602 ? 35.53584 74.36882 21.53605 0.768 19.14977 O ? C ? . O 1
   HETATM 5642 O . HOH A 603 ? 18.20850 39.28152 21.83392 1.000 31.60026 O ? C ? . O 1
   HETATM 5644 O . HOH A 605 ? 3.73863 52.28295 -0.73341 0.978 32.02841 O ? C ? . O 1
   HETATM 5645 O . HOH A 606 ? 2.54550 51.63441 1.63318 1.000 23.62543 O ? C ? . O 1
   HETATM 5646 O . HOH A 607 ? -0.78472 47.77507 34.08302 1.000 17.59670 O ? C ? . O 1
   HETATM 5648 O . HOH A 609 ? 1.57487 64.28040 13.82744 0.698 20.41927 O ? C ? . O 1
   HETATM 5651 O . HOH A 612 ? 17.05985 76.09656 7.41224 0.986 32.71198 O ? C ? . O 1
   HETATM 5652 O . HOH A 613 ? 8.31862 33.73425 16.85906 1.000 40.09771 O ? C ? . O 1
   HETATM 5653 O . HOH A 614 ? 29.17173 77.60653 4.93702 0.792 23.59554 O ? C ? . O 1
   HETATM 5654 O . HOH A 615 ? 29.05875 78.58929 18.80401 1.000 39.28248 O ? C ? . O 1
   HETATM 5655 O . HOH A 616 ? 9.53209 62.60008 5.25972 0.729 25.15632 O ? C ? . O 1
   HETATM 5656 O . HOH A 617 ? -8.62301 53.90532 19.09478 0.970 31.17713 O ? C ? . O 1
   HETATM 5657 O . HOH A 618 ? 6.47318 46.33831 30.05201 1.000 31.16494 O ? C ? . O 1
   HETATM 5658 O . HOH A 619 ? 34.94148 73.22562 23.84656 0.891 18.85336 O ? C ? . O 1
   HETATM 5660 O . HOH A 621 ? 2.47770 55.14567 6.50585 0.974 27.25148 O ? C ? . O 1
   HETATM 5661 O . HOH A 622 ? 13.79321 51.12921 2.27610 1.000 26.57246 O ? C ? . O 1
   HETATM 5662 O . HOH A 623 ? 36.75686 67.64552 -1.87402 0.986 29.82980 O ? C ? . O 1
   HETATM 5663 O . HOH A 624 ? -0.40982 47.45721 6.69394 1.000 29.29482 O ? C ? . O 1
   HETATM 5664 O . HOH A 625 ? 7.56442 53.20285 31.74692 0.646 15.74406 O ? C ? . O 1
   HETATM 5666 O . HOH A 627 ? -4.57022 46.78553 29.40311 0.997 20.22674 O ? C ? . O 1
   HETATM 5667 O . HOH A 628 ? -3.00977 51.87086 8.96505 0.813 29.81486 O ? C ? . O 1
   HETATM 5668 O . HOH A 629 ? 33.31647 74.87506 25.36827 0.935 28.77386 O ? C ? . O 1
   HETATM 5669 O . HOH A 630 ? 37.11220 71.12032 18.83814 0.952 16.10610 O ? C ? . O 1
   HETATM 5670 O . HOH A 631 ? 6.69507 36.33603 14.34930 1.000 27.45691 O ? C ? . O 1
   HETATM 5671 O . HOH A 632 ? 11.28435 41.16926 31.03133 0.767 22.03577 O ? C ? . O 1
   HETATM 5673 O . HOH A 634 ? 38.39220 71.46203 21.64452 0.970 33.26521 O ? C ? . O 1
   HETATM 5674 O . HOH A 635 ? 28.08893 71.41886 29.23355 0.723 22.17390 O ? C ? . O 1
   HETATM 5675 O . HOH A 636 ? -1.81451 59.07692 16.85318 1.000 16.54603 O ? C ? . O 1
   HETATM 5676 O . HOH A 637 ? 11.38972 58.13577 -2.34361 0.821 27.66996 O ? C ? . O 1
   HETATM 5677 O . HOH A 638 ? 31.13438 74.88574 -3.13767 0.902 25.38251 O ? C ? . O 1
   HETATM 5678 O . HOH A 639 ? 6.47953 51.06222 33.45220 0.996 43.81123 O ? C ? . O 1
   HETATM 5679 O . HOH A 640 ? 14.01885 57.88981 1.42895 1.000 17.68311 O ? C ? . O 1
   HETATM 5680 O . HOH A 641 ? 16.85919 48.11958 4.91798 1.000 18.57685 O ? C ? . O 1
   HETATM 5681 O . HOH A 642 ? 26.83833 78.03744 20.69515 0.991 37.10140 O ? C ? . O 1
   HETATM 5682 O . HOH A 643 ? 5.74228 67.88661 9.72943 0.966 39.66160 O ? C ? . O 1
   HETATM 5683 O . HOH A 644 ? 9.26250 45.61897 30.57202 0.889 34.36639 O ? C ? . O 1
   HETATM 5684 O . HOH A 645 ? 1.61650 48.39760 4.27489 1.000 27.96282 O ? C ? . O 1
   HETATM 5685 O . HOH A 646 ? 37.07925 59.84932 5.57467 1.000 34.00684 O ? C ? . O 1
   HETATM 5686 O . HOH A 647 ? 26.46123 53.62476 24.32697 0.790 23.79833 O ? C ? . O 1
   HETATM 5687 O . HOH A 648 ? 20.31737 75.84501 17.11466 0.778 17.42818 O ? C ? . O 1
   HETATM 5688 O . HOH A 649 ? 14.49436 60.31174 2.41120 1.000 24.39817 O ? C ? . O 1
   HETATM 5689 O . HOH A 650 ? 25.23548 74.53449 21.57542 0.712 20.78176 O ? C ? . O 1
   HETATM 5690 O . HOH A 651 ? 21.18204 56.40122 -0.64058 0.926 30.95878 O ? C ? . O 1
   HETATM 5692 O . HOH A 653 ? 40.65836 68.55618 19.42145 0.985 33.92035 O ? C ? . O 1
   HETATM 5693 O . HOH A 654 ? 21.29325 45.27766 4.79386 0.987 19.64022 O ? C ? . O 1
   HETATM 5694 O . HOH A 655 ? 24.18901 57.60824 22.88911 1.000 25.74325 O ? C ? . O 1
   HETATM 5695 O . HOH A 656 ? 13.10378 64.45674 3.61959 1.000 23.46639 O ? C ? . O 1
   HETATM 5696 O . HOH A 657 ? -4.06297 60.53656 17.18154 1.000 29.86896 O ? C ? . O 1
   HETATM 5697 O . HOH A 658 ? 35.72903 54.94957 13.56835 0.995 36.75720 O ? C ? . O 1
   HETATM 5698 O . HOH A 659 ? 2.22561 58.87114 7.81822 0.651 17.92044 O ? C ? . O 1
   HETATM 5699 O . HOH A 660 ? 19.74111 79.29890 7.84022 0.907 30.21884 O ? C ? . O 1
   HETATM 5701 O . HOH A 662 ? 25.00133 68.64691 -8.64030 1.000 24.40406 O ? C ? . O 1
   HETATM 5702 O . HOH A 663 ? 18.21188 38.98624 16.90856 0.699 25.54947 O ? C ? . O 1
   HETATM 5703 O . HOH A 664 ? 3.39595 59.61385 24.92298 0.764 22.44666 O ? C ? . O 1
   HETATM 5705 O . HOH A 666 ? 20.70270 41.66627 15.58578 0.996 33.22477 O ? C ? . O 1
   HETATM 5707 O . HOH A 668 ? 3.40075 59.04336 21.99532 0.897 21.52236 O ? C ? . O 1
   HETATM 5708 O . HOH A 669 ? 9.20539 36.76820 30.64639 1.000 23.30747 O ? C ? . O 1
   HETATM 5711 O . HOH A 672 ? 15.50736 57.00271 -0.74965 0.970 28.25483 O ? C ? . O 1
   HETATM 6363 O . HOH S 673 ? 22.86681 44.35717 13.15482 1.000 24.94487 O ? D ? . O 1
   HETATM 6364 O . HOH S 674 ? 23.30072 49.80841 18.10721 0.812 12.98134 O ? D ? . O 1
   HETATM 6365 O . HOH S 675 ? 22.64511 64.53227 26.11501 0.830 18.01545 O ? D ? . O 1
   HETATM 6366 O . HOH S 676 ? 25.05216 51.95972 17.80271 0.724 17.34393 O ? D ? . O 1
   HETATM 6367 O . HOH S 677 ? 15.37257 53.42303 2.70400 0.986 23.78568 O ? D ? . O 1
   HETATM 6368 O . HOH S 678 ? 1.21097 46.64317 37.86258 0.995 28.22564 O ? D ? . O 1
   HETATM 6369 O . HOH S 679 ? 30.63965 62.84860 28.00479 1.000 31.28372 O ? D ? . O 1
   HETATM 6370 O . HOH S 680 ? 26.85306 64.91988 29.72314 1.000 30.38921 O ? D ? . O 1
   HETATM 6371 O . HOH S 681 ? 28.55189 59.56663 22.42573 0.586 21.92373 O ? D ? . O 1
   HETATM 6372 O . HOH S 682 ? 11.19906 70.89329 5.23586 0.972 31.49267 O ? D ? . O 1
   HETATM 6373 O . HOH S 683 ? 19.61466 50.92444 1.07984 0.902 32.40039 O ? D ? . O 1
   HETATM 6374 O . HOH S 684 ? 39.73249 69.87015 13.29993 0.392 11.90589 O ? D ? . O 1
   HETATM 6376 O . HOH S 686 ? 24.16320 70.83599 -8.06040 0.782 24.72429 O ? D ? . O 1
   HETATM 6377 O . HOH S 687 ? 36.19315 66.33057 1.42752 0.790 24.58304 O ? D ? . O 1
   HETATM 6378 O . HOH S 688 ? 5.51714 42.29332 2.53029 0.909 30.54819 O ? D ? . O 1
   HETATM 6379 O . HOH S 689 ? 35.75773 77.23423 6.36204 0.530 27.03021 O ? D ? . O 1
   HETATM 6380 O . HOH S 690 ? 31.60878 54.00381 19.77169 0.973 30.52523 O ? D ? . O 1
   HETATM 6381 O . HOH S 691 ? 34.56761 66.89516 -0.41960 0.576 16.44679 O ? D ? . O 1
   HETATM 6382 O . HOH S 692 ? 21.49268 42.67155 13.03699 0.990 27.37545 O ? D ? . O 1
   HETATM 6383 O . HOH S 693 ? -5.45652 40.10745 18.10147 0.679 30.27033 O ? D ? . O 1
   HETATM 6384 O . HOH S 694 ? 6.95228 37.42458 6.05443 0.870 30.46864 O ? D ? . O 1
   HETATM 6385 O . HOH S 695 ? 29.34296 52.32868 3.18998 0.993 39.21239 O ? D ? . O 1
   HETATM 6386 O . HOH S 696 ? 30.93177 59.37218 20.73318 0.660 23.83964 O ? D ? . O 1
   HETATM 6387 O . HOH S 697 ? 35.49862 74.78627 5.38317 0.954 35.79569 O ? D ? . O 1
   HETATM 6388 O . HOH S 698 ? 35.15819 77.03199 21.85592 0.807 28.99132 O ? D ? . O 1
   HETATM 6389 O . HOH S 699 ? 16.71208 46.32714 27.37874 0.607 19.34876 O ? D ? . O 1
   HETATM 6391 O . HOH S 701 ? 0.78873 49.02308 0.78288 1.000 36.47531 O ? D ? . O 1
   HETATM 6393 O . HOH S 703 ? -1.82497 61.61113 12.56716 0.963 34.94299 O ? D ? . O 1
   HETATM 6394 O . HOH S 704 ? 11.27470 73.05516 12.74021 0.971 32.65141 O ? D ? . O 1
   HETATM 6395 O . HOH S 705 ? 19.44860 52.38822 34.61153 0.748 25.77347 O ? D ? . O 1
   HETATM 6396 O . HOH S 706 ? 24.19257 44.32391 15.28470 0.991 35.58557 O ? D ? . O 1
   HETATM 6397 O . HOH S 707 ? 15.40482 37.93041 17.98330 0.599 21.70573 O ? D ? . O 1
   HETATM 6399 O . HOH S 709 ? 36.93983 67.82053 3.94631 0.921 33.94532 O ? D ? . O 1
   HETATM 6400 O . HOH S 710 ? 18.12767 58.50108 -3.04207 0.931 36.30711 O ? D ? . O 1
   HETATM 6401 O . HOH S 711 ? 26.17129 57.83556 -2.85184 0.658 24.73692 O ? D ? . O 1
   HETATM 6402 O . HOH S 712 ? 6.66982 58.81297 27.74456 0.949 35.92528 O ? D ? . O 1
   HETATM 6403 O . HOH S 713 ? 26.01689 48.25589 8.55482 0.471 19.05747 O ? D ? . O 1
   HETATM 6404 O . HOH S 714 ? 23.59500 46.07038 9.41445 0.632 24.26226 O ? D ? . O 1
   HETATM 6405 O . HOH S 715 ? 33.19080 52.50975 10.62205 0.976 38.58714 O ? D ? . O 1
   HETATM 6406 O . HOH S 716 ? 14.18889 35.74710 27.31154 0.712 28.10833 O ? D ? . O 1
   HETATM 6407 O . HOH S 717 ? -4.51539 59.42456 13.37537 0.824 35.13149 O ? D ? . O 1
   HETATM 6408 O . HOH S 718 ? 16.13864 38.03082 20.66348 0.616 22.93702 O ? D ? . O 1
   HETATM 6409 O . HOH S 719 ? 35.42494 54.22532 17.78700 0.946 33.80013 O ? D ? . O 1
   HETATM 6410 O . HOH S 720 ? 2.71733 28.56638 19.15249 0.679 28.47038 O ? D ? . O 1
   HETATM 6411 O . HOH S 721 ? -0.89354 62.80346 10.22354 0.713 29.64448 O ? D ? . O 1
   HETATM 6412 O . HOH S 722 ? 38.36987 63.97992 20.29412 1.000 39.14013 O ? D ? . O 1
   HETATM 6414 O . HOH S 724 ? 6.75085 45.66236 34.13616 0.701 29.97955 O ? D ? . O 1
   HETATM 6415 O . HOH S 725 ? 14.95196 75.90149 8.28190 0.411 17.11078 O ? D ? . O 1
   HETATM 6417 O . HOH S 727 ? -4.26140 39.01286 16.47339 0.477 24.51180 O ? D ? . O 1
   HETATM 6418 O . HOH S 728 ? 9.78953 72.52678 16.37915 0.992 36.43143 O ? D ? . O 1
   HETATM 6419 O . HOH S 729 ? 32.96130 60.92292 -2.31833 0.865 35.90355 O ? D ? . O 1
   HETATM 6420 O . HOH S 730 ? 24.17626 78.25029 18.87425 0.936 33.64602 O ? D ? . O 1
   HETATM 6421 O . HOH S 731 ? -6.45411 48.81372 23.81559 0.794 35.41585 O ? D ? . O 1
   HETATM 6422 O . HOH S 732 ? 26.14527 62.77085 29.66845 1.000 41.53059 O ? D ? . O 1
   HETATM 6423 O . HOH S 733 ? 13.24822 47.67773 28.92859 0.990 31.47411 O ? D ? . O 1
   HETATM 6424 O . HOH S 734 ? 2.46500 58.04562 5.15303 0.586 25.10418 O ? D ? . O 1
   HETATM 6425 O . HOH S 735 ? 1.36411 62.98605 18.22931 0.893 34.92653 O ? D ? . O 1
   HETATM 6427 O . HOH S 737 ? 4.64082 68.16925 16.78160 0.672 25.23798 O ? D ? . O 1
   HETATM 6428 O . HOH S 738 ? 24.26594 60.61561 -6.06725 0.936 40.55867 O ? D ? . O 1
   HETATM 6429 O . HOH S 739 ? 25.05618 55.38792 -1.54653 0.642 28.22017 O ? D ? . O 1
   HETATM 6430 O . HOH S 740 ? 18.06819 49.25048 2.48793 0.877 35.78927 O ? D ? . O 1
   HETATM 6431 O . HOH S 741 ? 27.60396 74.26604 24.81592 0.677 32.90124 O ? D ? . O 1
   HETATM 6432 O . HOH S 742 ? 27.07714 50.77074 24.82025 0.879 32.05071 O ? D ? . O 1
   HETATM 6433 O . HOH S 743 ? 33.99305 52.89739 13.27376 0.950 36.90377 O ? D ? . O 1
   HETATM 6434 O . HOH S 744 ? 33.89056 79.56156 17.86733 0.712 31.01365 O ? D ? . O 1
   HETATM 6435 O . HOH S 745 ? 2.68168 67.34479 13.62382 0.653 26.89634 O ? D ? . O 1
   HETATM 6436 O . HOH S 746 ? 33.60122 56.59030 2.95420 0.631 24.78441 O ? D ? . O 1
   HETATM 6437 O . HOH S 747 ? 21.87381 62.90434 -6.87498 0.684 29.38490 O ? D ? . O 1
   HETATM 6439 O . HOH S 749 ? 29.89747 81.11875 7.25429 0.847 39.29704 O ? D ? . O 1
   HETATM 6441 O . HOH S 751 ? 3.78336 68.15032 11.06963 0.897 33.82935 O ? D ? . O 1
   HETATM 6442 O . HOH S 752 ? 17.44327 67.96350 -0.49431 0.564 27.99894 O ? D ? . O 1
   HETATM 6444 O . HOH S 754 ? 36.75246 62.16737 21.48788 0.594 28.85206 O ? D ? . O 1
   HETATM 6446 O . HOH S 756 ? 0.78705 53.78441 1.19702 0.969 43.82959 O ? D ? . O 1
   HETATM 6448 O . HOH S 758 ? 12.14323 37.37999 31.41591 0.854 33.31808 O ? D ? . O 1
   HETATM 6449 O . HOH S 759 ? 11.12881 35.79004 16.31180 0.807 32.89831 O ? D ? . O 1
   HETATM 6450 O . HOH S 760 ? 12.51654 61.91144 4.75940 0.660 23.46921 O ? D ? . O 1
   HETATM 6451 O . HOH S 761 ? 19.44114 72.79012 -0.24705 0.623 28.04920 O ? D ? . O 1
   HETATM 6452 O . HOH S 762 ? 27.28217 82.14060 10.25198 0.667 30.66671 O ? D ? . O 1
   HETATM 6458 O . HOH S 768 ? 27.69452 66.90295 30.86286 0.998 39.10590 O ? D ? . O 1
   HETATM 6459 O . HOH S 769 ? 36.82557 56.26664 16.62721 0.783 33.02953 O ? D ? . O 1
   HETATM 6460 O . HOH S 770 ? 31.33804 79.72850 19.33265 0.954 42.50960 O ? D ? . O 1
   HETATM 6462 O . HOH S 772 ? 39.36709 62.66565 6.97970 0.850 30.86269 O ? D ? . O 1
   HETATM 6463 O . HOH S 773 ? -5.71399 63.45054 20.35527 0.579 31.53155 O ? D ? . O 1
   HETATM 6464 O . HOH S 774 ? 3.80883 30.75735 17.43094 0.640 27.73976 O ? D ? . O 1
   HETATM 6465 O . HOH S 775 ? 18.74107 74.48951 14.39321 0.700 29.29144 O ? D ? . O 1
   HETATM 6466 O . HOH S 776 ? -6.04931 39.29902 25.21178 0.406 22.31949 O ? D ? . O 1
   HETATM 6467 O . HOH S 777 ? 24.11229 59.27521 24.60143 0.790 35.48722 O ? D ? . O 1
   HETATM 6469 O . HOH S 779 ? 5.70763 32.55616 18.97009 0.845 30.32013 O ? D ? . O 1
   HETATM 6470 O . HOH S 780 ? 13.34794 72.53170 5.84988 0.633 28.71890 O ? D ? . O 1
   HETATM 6472 O . HOH S 782 ? 13.97522 56.25056 -3.21556 0.423 26.18467 O ? D ? . O 1
   HETATM 6475 O . HOH S 785 ? 21.35213 53.76475 2.82872 0.561 22.27835 O ? D ? . O 1
   HETATM 6478 O . HOH S 788 ? 24.56936 50.76660 1.52046 0.605 25.32846 O ? D ? . O 1
   HETATM 6483 O . HOH S 793 ? 25.58848 49.55323 15.71035 0.678 24.01047 O ? D ? . O 1
   HETATM 6485 O . HOH S 795 ? 41.75161 82.45814 9.83143 0.845 32.58991 O ? D ? . O 1
   HETATM 6487 O . HOH S 797 ? 28.20230 60.57254 -5.37431 0.938 34.78452 O ? D ? . O 1
   HETATM 6490 O . HOH S 800 ? 18.61186 76.02430 4.95101 0.486 20.83345 O ? D ? . O 1
   HETATM 6492 O . HOH S 802 ? 7.89427 58.89229 29.91361 0.293 18.28763 O ? D ? . O 1
   HETATM 6493 O . HOH S 803 ? 21.09812 44.82615 24.32280 0.921 42.64487 O ? D ? . O 1
   HETATM 6494 O . HOH S 804 ? 12.86423 74.59888 8.96570 0.800 36.04273 O ? D ? . O 1
   HETATM 6495 O . HOH S 805 ? 16.94876 72.86261 -1.18629 0.557 25.88635 O ? D ? . O 1
   HETATM 6497 O . HOH S 807 ? 26.62992 79.56440 4.58832 0.344 18.76875 O ? D ? . O 1
   HETATM 6500 O . HOH S 810 ? 17.69651 44.58909 25.76585 0.535 24.27010 O ? D ? . O 1
   HETATM 6502 O . HOH S 812 ? 16.80606 70.47954 0.57190 0.988 40.77914 O ? D ? . O 1
   HETATM 6508 O . HOH S 818 ? 31.70887 61.49867 21.58059 0.813 31.68958 O ? D ? . O 1
   HETATM 6509 O . HOH S 819 ? 15.83927 59.29005 -2.26053 0.695 31.82715 O ? D ? . O 1
   HETATM 6513 O . HOH S 823 ? 26.36957 52.83846 1.61125 0.650 24.08053 O ? D ? . O 1
   HETATM 6517 O . HOH S 827 ? 7.85005 67.97279 19.42434 0.740 35.89779 O ? D ? . O 1
   HETATM 6628 O . HOH S 828 ? 24.42505 47.42435 18.19665 0.966 26.15981 O ? E ? . O 1
   HETATM 6629 O . HOH S 829 ? 4.60697 57.04033 26.39075 1.000 31.35082 O ? E ? . O 1
   HETATM 6630 O . HOH S 830 ? 16.93117 53.96249 0.70533 0.870 24.10441 O ? E ? . O 1
   HETATM 6632 O . HOH S 832 ? 7.13600 57.26544 25.79042 0.680 21.81892 O ? E ? . O 1
   HETATM 6633 O . HOH S 833 ? 38.59362 67.11192 5.72974 0.867 40.42536 O ? E ? . O 1
   HETATM 6635 O . HOH S 835 ? 0.00334 55.91959 1.87046 0.911 37.94374 O ? E ? . O 1
   HETATM 6636 O . HOH S 836 ? 3.86423 40.21828 14.94323 0.304 17.59168 O ? E ? . O 1
   HETATM 6639 O . HOH S 839 ? 24.59002 57.93426 29.57814 0.957 36.19896 O ? E ? . O 1
   HETATM 6640 O . HOH S 840 ? 38.18416 76.38575 6.96950 0.786 28.32402 O ? E ? . O 1
   HETATM 6641 O . HOH S 841 ? 33.51223 77.42971 23.59304 0.998 41.41881 O ? E ? . O 1
   HETATM 6642 O . HOH S 842 ? 3.61808 55.57555 28.52270 0.742 34.57842 O ? E ? . O 1
   HETATM 6644 O . HOH S 844 ? 15.47116 64.07012 -4.30827 1.000 43.52622 O ? E ? . O 1
   HETATM 6645 O . HOH S 845 ? -1.05562 53.07096 2.31498 0.970 44.30825 O ? E ? . O 1
   HETATM 6646 O . HOH S 846 ? 31.29427 76.11712 0.96689 0.905 37.98407 O ? E ? . O 1
   HETATM 6647 O . HOH S 847 ? 24.28742 79.00548 2.87158 0.508 24.57785 O ? E ? . O 1
   HETATM 6648 O . HOH S 848 ? 27.76321 48.55366 15.70224 0.464 25.50413 O ? E ? . O 1
   HETATM 6650 O . HOH S 850 ? 34.39366 66.38672 -2.82013 0.644 20.78322 O ? E ? . O 1
   HETATM 6652 O . HOH S 852 ? 29.69361 82.17852 10.43994 0.853 39.68109 O ? E ? . O 1
   HETATM 6653 O . HOH S 853 ? 24.39171 54.13946 -3.62792 0.641 27.17886 O ? E ? . O 1
   HETATM 6654 O . HOH S 854 ? 13.70537 35.03487 20.13626 0.815 39.00720 O ? E ? . O 1
   HETATM 6655 O . HOH S 855 ? -5.74211 49.29546 25.99691 0.824 37.48457 O ? E ? . O 1
   HETATM 6656 O . HOH S 856 ? 8.96964 45.25681 34.02303 0.890 38.78718 O ? E ? . O 1
   HETATM 6657 O . HOH S 857 ? 37.90433 74.12267 5.06037 0.757 37.04415 O ? E ? . O 1
   HETATM 6659 O . HOH S 859 ? 28.71222 81.76062 17.63736 0.963 50.00325 O ? E ? . O 1
   HETATM 6660 O . HOH S 860 ? -5.03622 62.87815 25.57323 1.000 49.76665 O ? E ? . O 1
   HETATM 6661 O . HOH S 861 ? 14.70041 74.14505 15.39423 0.823 38.00753 O ? E ? . O 1
   HETATM 6663 O . HOH S 863 ? -3.47974 48.05903 7.48865 0.650 26.66172 O ? E ? . O 1
   HETATM 6667 O . HOH S 867 ? 35.76523 54.99001 8.29971 0.703 34.79804 O ? E ? . O 1
   HETATM 6668 O . HOH S 868 ? 28.57635 81.47594 14.98348 0.787 38.31983 O ? E ? . O 1
   HETATM 6672 O . HOH S 872 ? 8.80288 70.02728 15.56986 0.582 25.79950 O ? E ? . O 1
   HETATM 6673 O . HOH S 873 ? 0.68575 32.02404 16.90215 0.629 26.00997 O ? E ? . O 1
   HETATM 6676 O . HOH S 876 ? 38.73761 60.05756 21.95071 0.758 38.00370 O ? E ? . O 1
   HETATM 6678 O . HOH S 878 ? 27.05463 49.08551 28.60653 0.709 35.67915 O ? E ? . O 1
   HETATM 6680 O . HOH S 880 ? 30.61235 61.20798 30.04457 0.554 27.67041 O ? E ? . O 1
   HETATM 6682 O . HOH S 882 ? -6.84104 44.96528 9.12239 0.564 23.98464 O ? E ? . O 1
   HETATM 6684 O . HOH S 884 ? 19.40853 37.19819 23.84620 1.000 44.37659 O ? E ? . O 1
   HETATM 6686 O . HOH S 886 ? 24.11095 58.01999 -4.12193 0.556 32.16229 O ? E ? . O 1
   HETATM 6688 O . HOH S 888 ? 25.35224 48.16100 25.10583 0.626 30.83694 O ? E ? . O 1
   HETATM 6690 O . HOH S 890 ? 29.05830 47.80658 13.99959 0.587 28.62444 O ? E ? . O 1
   HETATM 6692 O . HOH S 892 ? 36.15050 57.57709 3.80794 0.643 34.78283 O ? E ? . O 1
   HETATM 6695 O . HOH S 895 ? 6.31440 66.08634 8.44547 0.617 27.86338 O ? E ? . O 1
   HETATM 6701 O . HOH S 901 ? -0.89383 63.77779 13.28795 0.600 35.25086 O ? E ? . O 1
   HETATM 6703 O . HOH S 903 ? -9.20026 59.00766 21.40512 0.771 36.56972 O ? E ? . O 1
   HETATM 6705 O . HOH S 905 ? 21.47389 42.52196 20.50494 0.679 33.52324 O ? E ? . O 1
   HETATM 6706 O . HOH S 906 ? -0.95836 58.18796 9.30694 0.538 29.12997 O ? E ? . O 1
   HETATM 6707 O . HOH S 907 ? 19.63003 53.98383 0.76346 0.602 27.73291 O ? E ? . O 1
   HETATM 6708 O . HOH S 908 ? 28.87676 49.61575 8.00129 0.592 29.63763 O ? E ? . O 1
   HETATM 6711 O . HOH S 911 ? 33.83728 53.59299 5.72873 0.670 36.90168 O ? E ? . O 1
   HETATM 6714 O . HOH S 914 ? -2.05744 59.86683 10.59785 0.904 38.63845 O ? E ? . O 1
   HETATM 6723 O . HOH S 923 ? 22.14220 45.73036 26.14782 0.823 42.60717 O ? E ? . O 1
   HETATM 6778 O . HOH S 924 ? 11.52206 66.99248 3.92059 0.998 19.97413 O ? F ? . O 1
   HETATM 6779 O . HOH S 925 ? -6.58319 47.34935 9.99892 0.606 22.82313 O ? F ? . O 1
   HETATM 6780 O . HOH S 926 ? 9.44575 49.05955 33.99194 0.763 28.97584 O ? F ? . O 1
   HETATM 6782 O . HOH S 928 ? 23.84009 48.30214 9.08436 0.329 18.85479 O ? F ? . O 1
   HETATM 6786 O . HOH S 932 ? -4.75940 46.91509 5.66115 0.702 29.03572 O ? F ? . O 1
   HETATM 6787 O . HOH S 933 ? 38.89996 60.02474 19.60726 0.674 41.74628 O ? F ? . O 1
   HETATM 6788 O . HOH S 934 ? 16.73832 50.83821 33.44311 0.625 26.59833 O ? F ? . O 1
   HETATM 6789 O . HOH S 935 ? 21.21456 46.48789 28.21921 0.530 28.04728 O ? F ? . O 1
   HETATM 6790 O . HOH S 936 ? 25.35690 46.01934 16.21055 0.552 26.51693 O ? F ? . O 1
   HETATM 6792 O . HOH S 938 ? 19.39097 39.38708 12.88062 0.444 25.13159 O ? F ? . O 1
   HETATM 6794 O . HOH S 940 ? 28.17191 78.49928 24.07535 0.462 27.10849 O ? F ? . O 1
   HETATM 6795 O . HOH S 941 ? 23.11127 44.11879 20.96451 0.441 24.13984 O ? F ? . O 1
   HETATM 6797 O . HOH S 943 ? 12.53067 50.50130 -4.53954 0.526 27.73003 O ? F ? . O 1
   HETATM 6798 O . HOH S 944 ? 28.22577 48.39110 5.86534 0.568 23.34023 O ? F ? . O 1
   HETATM 6799 O . HOH S 945 ? 43.42303 62.86235 11.10892 0.725 41.63675 O ? F ? . O 1
   HETATM 6800 O . HOH S 946 ? 30.18983 76.12026 2.99440 0.392 23.81294 O ? F ? . O 1
   HETATM 6801 O . HOH S 947 ? 28.76132 62.74378 29.32826 0.461 34.72458 O ? F ? . O 1
   HETATM 6802 O . HOH S 948 ? 31.62337 81.34396 14.25305 0.619 30.29565 O ? F ? . O 1
   HETATM 6803 O . HOH S 949 ? 13.42111 42.13507 28.69082 0.384 16.99438 O ? F ? . O 1
   HETATM 6804 O . HOH S 950 ? 7.25452 48.89053 33.73481 0.474 32.79888 O ? F ? . O 1
   HETATM 6805 O . HOH S 951 ? 18.13096 40.89344 26.01274 0.663 35.13653 O ? F ? . O 1
   HETATM 6806 O . HOH S 952 ? 30.43989 78.34951 1.80661 0.506 27.47040 O ? F ? . O 1
   HETATM 6807 O . HOH S 953 ? 6.00174 44.94118 -0.07104 0.293 21.02297 O ? F ? . O 1
   HETATM 6809 O . HOH S 955 ? 6.77363 33.87508 15.11116 0.347 32.99232 O ? F ? . O 1
   HETATM 6810 O . HOH S 956 ? 12.99736 74.63067 13.49363 0.540 29.91694 O ? F ? . O 1
   HETATM 6814 O . HOH S 960 ? 20.45216 60.81631 20.13115 0.239 15.03391 O ? F ? . O 1
   HETATM 6815 O . HOH S 961 ? 24.99026 83.03280 7.36272 0.489 22.53446 O ? F ? . O 1
   HETATM 6819 O . HOH S 965 ? 18.67258 53.73957 3.72194 0.309 16.23523 O ? F ? . O 1
   HETATM 6820 O . HOH S 966 ? -1.86485 56.67750 7.03451 0.470 24.88572 O ? F ? . O 1
   HETATM 6822 O . HOH S 968 ? 18.50839 77.89254 3.30744 0.483 25.33223 O ? F ? . O 1
   HETATM 6823 O . HOH S 969 ? -6.19755 44.32502 6.17435 0.539 28.40561 O ? F ? . O 1
   HETATM 6827 O . HOH S 973 ? 24.47107 45.92936 20.18362 0.613 28.51714 O ? F ? . O 1
   HETATM 6828 O . HOH S 974 ? 17.63093 51.47761 -0.33145 0.306 20.26665 O ? F ? . O 1
   HETATM 6829 O . HOH S 975 ? 16.29903 73.96143 3.74818 0.516 28.73622 O ? F ? . O 1
   HETATM 6834 O . HOH S 980 ? 34.40368 58.67658 2.71932 0.236 17.72155 O ? F ? . O 1
   HETATM 6838 O . HOH S 984 ? 26.63776 53.39462 -4.77763 0.579 33.40949 O ? F ? . O 1
   HETATM 6841 O . HOH S 987 ? 1.22076 41.01816 3.22653 0.458 30.08270 O ? F ? . O 1
   HETATM 6842 O . HOH S 988 ? 19.87289 45.07067 27.00970 0.367 23.39147 O ? F ? . O 1
   HETATM 6844 O . HOH S 990 ? 21.39677 80.41354 11.11171 0.559 33.65307 O ? F ? . O 1
   HETATM 6848 O . HOH S 994 ? 14.25345 32.44069 21.19093 0.408 26.85018 O ? F ? . O 1
   HETATM 6850 O . HOH S 996 ? 18.28410 45.13118 28.77726 0.394 30.81070 O ? F ? . O 1
   HETATM 6852 O . HOH S 998 ? 4.98080 55.57692 30.47918 0.391 22.54253 O ? F ? . O 1
   HETATM 6853 O . HOH S 999 ? 32.22464 80.74939 6.91834 0.216 25.42486 O ? F ? . O 1
   HETATM 6854 O . HOH S 1000 ? -8.52729 59.55069 18.83407 0.554 34.31594 O ? F ? . O 1
   HETATM 6855 O . HOH S 1001 ? -0.81353 59.48187 28.58411 0.702 37.32702 O ? F ? . O 1
   HETATM 6857 O . HOH S 1003 ? 32.66544 54.74447 21.85411 0.452 24.52885 O ? F ? . O 1
   HETATM 6858 O . HOH S 1004 ? 14.96673 40.24997 29.01594 0.461 28.78879 O ? F ? . O 1
   HETATM 6861 O . HOH S 1007 ? 33.94069 64.46907 -4.00412 0.597 35.00306 O ? F ? . O 1
   HETATM 6862 O . HOH S 1008 ? 21.19448 78.25347 12.28045 0.405 25.29544 O ? F ? . O 1
   HETATM 6913 O . HOH S 1009 ? 32.18951 63.07164 -3.16383 0.614 31.97980 O ? G ? . O 1
   HETATM 6915 O . HOH S 1011 ? 21.60340 67.54633 -5.84024 0.828 39.57980 O ? G ? . O 1
   HETATM 6919 O . HOH S 1015 ? 11.92988 61.44851 2.71678 0.385 22.39749 O ? G ? . O 1
   HETATM 6925 O . HOH S 1021 ? -8.56043 46.90214 9.26213 0.287 21.24761 O ? G ? . O 1
   HETATM 6926 O . HOH S 1022 ? 33.24062 80.07129 13.06364 0.417 27.17101 O ? G ? . O 1
   HETATM 6929 O . HOH S 1025 ? 39.05655 65.12724 6.95295 0.631 38.66951 O ? G ? . O 1
   HETATM 6935 O . HOH S 1031 ? 5.99841 64.61472 6.61160 0.473 29.58691 O ? G ? . O 1
   HETATM 6937 O . HOH S 1033 ? 21.61133 82.40819 9.79729 0.696 46.31143 O ? G ? . O 1
   HETATM 6938 O . HOH S 1034 ? 26.23523 50.64762 20.22262 0.491 29.96039 O ? G ? . O 1
   HETATM 6940 O . HOH S 1036 ? 38.26367 57.58341 2.07417 0.567 36.62373 O ? G ? . O 1
   HETATM 6941 O . HOH S 1037 ? 22.72632 79.18663 13.94586 0.548 35.36924 O ? G ? . O 1
   HETATM 6942 O . HOH S 1038 ? 25.50056 54.91521 -6.24475 0.384 24.41615 O ? G ? . O 1
   HETATM 6943 O . HOH S 1039 ? 30.02521 80.40902 3.23269 0.491 31.18507 O ? G ? . O 1
   HETATM 6945 O . HOH S 1041 ? 20.33693 75.28533 -3.87420 0.307 16.12264 O ? G ? . O 1
   HETATM 6946 O . HOH S 1042 ? -0.52019 35.93434 15.18805 0.308 24.50531 O ? G ? . O 1
   HETATM 6951 O . HOH S 1047 ? 10.44467 35.95124 7.11809 0.520 31.72439 O ? G ? . O 1
   HETATM 6952 O . HOH S 1048 ? 12.69556 45.39305 28.71780 0.341 25.88640 O ? G ? . O 1
   HETATM 6956 O . HOH S 1052 ? 37.81135 67.36757 19.86323 0.284 23.41809 O ? G ? . O 1
   HETATM 6957 O . HOH S 1053 ? 22.33781 82.54145 7.34734 0.590 40.28538 O ? G ? . O 1
   HETATM 6958 O . HOH S 1054 ? 5.25798 69.65143 15.32327 0.262 22.96413 O ? G ? . O 1
   HETATM 6960 O . HOH S 1056 ? 36.86910 65.58524 -3.38717 0.427 29.03275 O ? G ? . O 1
   HETATM 6963 O . HOH S 1059 ? -0.23905 60.52734 8.84612 0.553 36.89708 O ? G ? . O 1
   HETATM 6966 O . HOH S 1062 ? 33.13851 51.23368 16.82925 0.448 24.45535 O ? G ? . O 1
   HETATM 6967 O . HOH S 1063 ? 27.13420 53.61631 -0.99560 0.382 24.64557 O ? G ? . O 1
   HETATM 6968 O . HOH S 1064 ? 8.79920 61.00530 -1.56521 0.412 28.48028 O ? G ? . O 1
   HETATM 6969 O . HOH S 1065 ? -0.60075 50.77816 3.30326 0.304 24.11419 O ? G ? . O 1
   HETATM 6970 O . HOH S 1066 ? 32.27102 57.11185 22.44870 0.346 19.26676 O ? G ? . O 1
   HETATM 6971 O . HOH S 1067 ? -4.98130 51.53322 4.71596 0.464 29.78482 O ? G ? . O 1
   HETATM 6976 O . HOH S 1072 ? 24.22486 58.77366 -7.67842 0.543 35.28298 O ? G ? . O 1
   HETATM 6979 O . HOH S 1075 ? 13.42578 34.61538 15.35152 0.356 20.49525 O ? G ? . O 1
   HETATM 7007 O . HOH S 1080 ? 19.82283 67.12121 -4.61738 0.746 37.87138 O ? H ? . O 1
   HETATM 7010 O . HOH S 1083 ? 10.08318 60.94507 3.81172 0.319 25.23451 O ? H ? . O 1
   HETATM 7012 O . HOH S 1085 ? 30.52009 51.92180 6.49353 0.705 40.68238 O ? H ? . O 1
   HETATM 7013 O . HOH S 1086 ? 1.46899 62.25635 8.55890 0.419 21.68109 O ? H ? . O 1
   HETATM 7014 O . HOH S 1087 ? 5.86736 31.88020 13.93669 0.484 29.96237 O ? H ? . O 1
   HETATM 7015 O . HOH S 1088 ? 6.12001 59.17670 3.74502 0.495 26.49018 O ? H ? . O 1
   HETATM 7017 O . HOH S 1090 ? 4.90473 33.86306 11.69628 0.365 24.75096 O ? H ? . O 1
   HETATM 7019 O . HOH S 1092 ? 13.12881 73.25954 16.61724 0.508 35.61899 O ? H ? . O 1
   HETATM 7020 O . HOH S 1093 ? -0.21894 50.67341 6.14349 0.347 18.72935 O ? H ? . O 1
   HETATM 7023 O . HOH S 1096 ? 12.84876 35.03888 6.40416 0.539 26.75187 O ? H ? . O 1
   HETATM 7024 O . HOH S 1097 ? 21.91510 81.24790 13.71269 0.593 38.78107 O ? H ? . O 1
   HETATM 7026 O . HOH S 1099 ? 43.14587 62.06948 13.13871 0.570 34.56241 O ? H ? . O 1
   HETATM 7028 O . HOH S 1101 ? 16.81244 41.90794 27.46580 0.436 34.11075 O ? H ? . O 1
   HETATM 7029 O . HOH S 1102 ? 30.15580 61.28625 -4.77098 0.274 15.80016 O ? H ? . O 1
   HETATM 7031 O . HOH S 1104 ? 7.92922 57.51777 31.61984 0.375 22.48292 O ? H ? . O 1
   HETATM 7032 O . HOH S 1105 ? 2.45761 47.86515 -2.45977 0.539 32.62117 O ? H ? . O 1
   HETATM 7033 O . HOH S 1106 ? 6.09861 70.17785 13.38206 0.395 23.45258 O ? H ? . O 1
   HETATM 7035 O . HOH S 1108 ? 11.95355 61.08136 0.37799 0.408 30.78855 O ? H ? . O 1
   HETATM 7036 O . HOH S 1109 ? 25.14278 61.98140 23.96427 0.469 33.53843 O ? H ? . O 1
   HETATM 7038 O . HOH S 1111 ? 39.54421 62.75364 18.91703 0.373 36.86965 O ? H ? . O 1
   HETATM 7040 O . HOH S 1113 ? 39.01885 69.27968 20.70900 0.314 27.40510 O ? H ? . O 1
   HETATM 7041 O . HOH S 1114 ? 18.02109 76.03559 0.76381 0.591 31.21513 O ? H ? . O 1
   HETATM 7051 O . HOH S 1124 ? -6.69799 49.82607 28.12291 0.438 32.41176 O ? H ? . O 1
   HETATM 7055 O . HOH S 1128 ? 13.17826 62.60757 1.32166 0.268 24.10253 O ? H ? . O 1
   HETATM 7058 O . HOH S 1131 ? 20.96068 70.00470 -6.63344 0.498 31.88919 O ? H ? . O 1
   HETATM 7060 O . HOH S 1133 ? 25.87632 81.76035 5.77527 0.426 30.22640 O ? H ? . O 1
   HETATM 7061 O . HOH S 1134 ? -4.58158 42.01507 21.68220 0.386 25.41505 O ? H ? . O 1
   HETATM 7062 O . HOH S 1135 ? 18.13642 74.59750 2.62681 0.326 29.15707 O ? H ? . O 1
   HETATM 7063 O . HOH S 1136 ? 6.21375 48.73373 -3.87198 0.289 20.31290 O ? H ? . O 1
   HETATM 7064 O . HOH S 1137 ? 23.44984 83.21880 11.23092 0.445 32.13098 O ? H ? . O 1
   HETATM 7065 O . HOH S 1138 ? 22.88413 46.63561 32.87468 0.364 22.26440 O ? H ? . O 1
   HETATM 7066 O . HOH S 1139 ? 26.63969 78.98996 17.61639 0.268 28.66189 O ? H ? . O 1
   HETATM 7067 O . HOH S 1140 ? 29.96125 82.66892 13.55421 0.287 27.56525 O ? H ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

