data_7a7m_qFit
_cell.length_a                    32.016
_cell.length_b                    61.191
_cell.length_c                    105.668
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      207013.231
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     16.90
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.99
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     97.20
_refine.ls_number_reflns_obs      27426
_refine.ls_number_reflns_R_work   25428
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1437
_refine.ls_R_factor_R_work        0.1415
_refine.ls_R_factor_R_free        0.1707
_refine.ls_percent_reflns_R_free  7.29
_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             0.1600
_refine.pdbx_overall_phase_error  17.9903
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.15
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3800 0.0141 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5275 1.2830 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 619 0.0752 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 684 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1506 14.4988 ? ?

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' 3.86 39.99 1936 0.1555 95.56 0.1491 153
   'X-RAY DIFFRACTION' 3.06 3.85 1859 0.1204 96.72 0.1564 146
   'X-RAY DIFFRACTION' 2.67 3.06 1839 0.1338 97.83 0.1493 144
   'X-RAY DIFFRACTION' 2.43 2.67 1843 0.1333 97.64 0.1774 145
   'X-RAY DIFFRACTION' 2.25 2.43 1835 0.1334 98.41 0.1837 144
   'X-RAY DIFFRACTION' 2.12 2.25 1839 0.1278 98.71 0.1584 145
   'X-RAY DIFFRACTION' 2.02 2.12 1829 0.1317 98.60 0.1652 144
   'X-RAY DIFFRACTION' 1.93 2.02 1800 0.1315 96.81 0.1825 141
   'X-RAY DIFFRACTION' 1.85 1.93 1788 0.1350 96.89 0.1812 141
   'X-RAY DIFFRACTION' 1.79 1.85 1786 0.1450 97.22 0.2019 139
   'X-RAY DIFFRACTION' 1.73 1.79 1756 0.1616 95.08 0.2091 137
   'X-RAY DIFFRACTION' 1.68 1.73 1801 0.1864 99.18 0.2225 142
   'X-RAY DIFFRACTION' 1.64 1.68 1749 0.2105 94.44 0.2610 138
   'X-RAY DIFFRACTION' 1.60 1.64 1768 0.2311 97.95 0.2811 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CRO
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 2 ? 12.10712 -5.14080 -42.67974 1.000 53.14425 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 10.81810 -4.48187 -42.45451 1.000 56.41748 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 11.04221 -3.01815 -42.11027 1.000 67.49464 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 12.15250 -2.65694 -41.70250 1.000 49.41023 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 10.28408 -4.54497 -43.26181 1.000 67.72570 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 10.02221 -5.16759 -41.33463 0.884 48.28949 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 10.38465 -4.79103 -39.98279 0.884 34.98759 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 9.08552 -4.94974 -41.46133 0.884 57.97211 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 10.15484 -6.12461 -41.42076 0.884 57.97211 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 9.87245 -5.16636 -39.43290 0.884 42.00982 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 10.05011 -5.18639 -41.35191 0.116 48.26979 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 9.14220 -4.30068 -40.72973 0.116 44.26643 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 9.55603 -5.92806 -41.73494 0.116 57.94847 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 10.67780 -5.51323 -40.68853 0.116 57.94847 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 9.52126 -3.89801 -40.09747 0.116 53.14444 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 9.99744 -2.18168 -42.28140 1.000 40.67558 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 10.09474 -0.77727 -41.86597 1.000 39.01868 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 9.95697 -0.62282 -40.35314 1.000 37.99974 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 10.46513 0.34270 -39.78925 1.000 43.72337 O ? A ? 2 O 1
   ATOM 20 CB . LYS A 3 ? 9.01314 0.07217 -42.55570 1.000 80.11709 C ? A ? 2 CB 1
   ATOM 21 CG . LYS A 3 ? 9.25197 1.61497 -42.52095 1.000 80.86191 C ? A ? 2 CG 1
   ATOM 22 CD . LYS A 3 ? 9.72485 2.19371 -43.88757 1.000 124.06761 C ? A ? 2 CD 1
   ATOM 23 CE . LYS A 3 ? 9.83208 3.74134 -43.89366 1.000 95.23325 C ? A ? 2 CE 1
   ATOM 24 NZ . LYS A 3 ? 10.19863 4.32473 -45.23994 1.000 85.88067 N ? A ? 2 NZ 1
   ATOM 25 H . LYS A 3 ? 9.24176 -2.40223 -42.62768 1.000 48.83541 H ? A ? 2 H 1
   ATOM 26 HA . LYS A 3 ? 10.96261 -0.44251 -42.14101 1.000 46.84713 H ? A ? 2 HA 1
   ATOM 27 HB2 . LYS A 3 ? 8.96503 -0.19228 -43.48771 1.000 96.16523 H ? A ? 2 HB2 1
   ATOM 28 HB3 . LYS A 3 ? 8.16465 -0.09923 -42.11799 1.000 96.16523 H ? A ? 2 HB3 1
   ATOM 29 HG2 . LYS A 3 ? 8.42213 2.05666 -42.28183 1.000 97.05901 H ? A ? 2 HG2 1
   ATOM 30 HG3 . LYS A 3 ? 9.93519 1.81297 -41.86147 1.000 97.05901 H ? A ? 2 HG3 1
   ATOM 31 HD2 . LYS A 3 ? 10.60153 1.83410 -44.09499 1.000 148.90585 H ? A ? 2 HD2 1
   ATOM 32 HD3 . LYS A 3 ? 9.08993 1.93695 -44.57448 1.000 148.90585 H ? A ? 2 HD3 1
   ATOM 33 HE2 . LYS A 3 ? 8.97515 4.11441 -43.63408 1.000 114.30461 H ? A ? 2 HE2 1
   ATOM 34 HE3 . LYS A 3 ? 10.51610 4.00912 -43.26016 1.000 114.30461 H ? A ? 2 HE3 1
   ATOM 35 HZ1 . LYS A 3 ? 10.24950 5.21150 -45.18376 1.000 103.08153 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 . LYS A 3 ? 10.98626 4.00647 -45.50535 1.000 103.08153 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 . LYS A 3 ? 9.58145 4.10850 -45.84362 1.000 103.08153 H ? A ? 2 HZ3 1
   ATOM 38 N . GLY A 4 ? 9.26103 -1.54735 -39.68412 1.000 35.75502 N ? A ? 3 N 1
   ATOM 39 CA . GLY A 4 ? 9.18855 -1.48475 -38.21947 1.000 29.08778 C ? A ? 3 CA 1
   ATOM 40 C . GLY A 4 ? 10.56021 -1.47811 -37.59244 1.000 26.93815 C ? A ? 3 C 1
   ATOM 41 O . GLY A 4 ? 10.75138 -0.88323 -36.52219 1.000 24.76776 O ? A ? 3 O 1
   ATOM 42 H . GLY A 4 ? 8.83385 -2.20237 -40.04200 1.000 42.93074 H ? A ? 3 H 1
   ATOM 43 HA2 . GLY A 4 ? 8.72335 -0.67639 -37.95293 1.000 34.93006 H ? A ? 3 HA2 1
   ATOM 44 HA3 . GLY A 4 ? 8.70067 -2.25421 -37.88661 1.000 34.93006 H ? A ? 3 HA3 1
   ATOM 45 N A GLU A 5 ? 11.52108 -2.14939 -38.23434 0.456 26.89349 N ? A ? 4 N 1
   ATOM 46 CA A GLU A 5 ? 12.89762 -2.14115 -37.75713 0.456 29.76428 C ? A ? 4 CA 1
   ATOM 47 C A GLU A 5 ? 13.39176 -0.73175 -37.50912 0.456 30.58095 C ? A ? 4 C 1
   ATOM 48 O A GLU A 5 ? 14.06203 -0.48220 -36.50523 0.456 22.85209 O ? A ? 4 O 1
   ATOM 49 CB A GLU A 5 ? 13.83624 -2.82293 -38.75351 0.456 37.79406 C ? A ? 4 CB 1
   ATOM 50 CG A GLU A 5 ? 13.46954 -4.24428 -39.10606 0.456 47.94236 C ? A ? 4 CG 1
   ATOM 51 CD A GLU A 5 ? 14.24602 -4.73619 -40.30864 0.456 56.03678 C ? A ? 4 CD 1
   ATOM 52 OE1 A GLU A 5 ? 15.22916 -4.05970 -40.67322 0.456 51.25181 O ? A ? 4 OE1 1
   ATOM 53 OE2 A GLU A 5 ? 13.87872 -5.78284 -40.88367 0.456 54.52268 O ? A ? 4 OE2 1
   ATOM 54 H A GLU A 5 ? 11.39891 -2.61539 -38.94674 0.456 32.29691 H ? A ? 4 H 1
   ATOM 55 HA A GLU A 5 ? 12.91536 -2.64200 -36.92663 0.456 35.74185 H ? A ? 4 HA 1
   ATOM 56 HB2 A GLU A 5 ? 13.83532 -2.30970 -39.57661 0.456 45.37759 H ? A ? 4 HB2 1
   ATOM 57 HB3 A GLU A 5 ? 14.72849 -2.83860 -38.37331 0.456 45.37759 H ? A ? 4 HB3 1
   ATOM 58 HG2 A GLU A 5 ? 13.67151 -4.82351 -38.35466 0.456 57.55556 H ? A ? 4 HG2 1
   ATOM 59 HG3 A GLU A 5 ? 12.52329 -4.28918 -39.31461 0.456 57.55556 H ? A ? 4 HG3 1
   ATOM 60 N B GLU A 5 ? 11.53732 -2.11804 -38.22537 0.544 26.84448 N ? A ? 4 N 1
   ATOM 61 CA B GLU A 5 ? 12.88782 -2.14174 -37.66235 0.544 29.82902 C ? A ? 4 CA 1
   ATOM 62 C B GLU A 5 ? 13.57076 -0.78080 -37.66815 0.544 30.86010 C ? A ? 4 C 1
   ATOM 63 O B GLU A 5 ? 14.55011 -0.60777 -36.93679 0.544 26.87388 O ? A ? 4 O 1
   ATOM 64 CB B GLU A 5 ? 13.75647 -3.18782 -38.38779 0.544 35.88824 C ? A ? 4 CB 1
   ATOM 65 CG B GLU A 5 ? 13.30007 -4.65587 -38.15001 0.544 41.66985 C ? A ? 4 CG 1
   ATOM 66 CD B GLU A 5 ? 14.06124 -5.70301 -38.99744 0.544 50.40051 C ? A ? 4 CD 1
   ATOM 67 OE1 B GLU A 5 ? 15.18829 -5.37209 -39.43270 0.544 69.93532 O ? A ? 4 OE1 1
   ATOM 68 OE2 B GLU A 5 ? 13.54451 -6.84792 -39.23798 0.544 24.08939 O ? A ? 4 OE2 1
   ATOM 69 H B GLU A 5 ? 11.44870 -2.53987 -38.96955 0.544 32.23809 H ? A ? 4 H 1
   ATOM 70 HA B GLU A 5 ? 12.82242 -2.41824 -36.73490 0.544 35.81954 H ? A ? 4 HA 1
   ATOM 71 HB2 B GLU A 5 ? 13.71858 -3.01686 -39.34185 0.544 43.09061 H ? A ? 4 HB2 1
   ATOM 72 HB3 B GLU A 5 ? 14.67018 -3.10708 -38.07230 0.544 43.09061 H ? A ? 4 HB3 1
   ATOM 73 HG2 B GLU A 5 ? 13.43942 -4.87677 -37.21584 0.544 50.02854 H ? A ? 4 HG2 1
   ATOM 74 HG3 B GLU A 5 ? 12.35832 -4.72777 -38.37102 0.544 50.02854 H ? A ? 4 HG3 1
   ATOM 75 N . GLU A 6 ? 13.05556 0.21502 -38.40923 1.000 25.46390 N ? A ? 5 N 1
   ATOM 76 CA . GLU A 6 ? 13.62986 1.54827 -38.33018 1.000 28.24724 C ? A ? 5 CA 1
   ATOM 77 C . GLU A 6 ? 13.29310 2.19241 -36.98803 1.000 27.40196 C ? A ? 5 C 1
   ATOM 78 O . GLU A 6 ? 14.00408 3.09149 -36.52189 1.000 29.67693 O ? A ? 5 O 1
   ATOM 79 HA . GLU A 6 ? 14.59089 1.46836 -38.43472 1.000 33.92141 H ? A ? 5 HA 1
   ATOM 80 CB A GLU A 6 ? 13.09137 2.42084 -39.47102 0.400 29.14652 C ? A ? 5 CB 1
   ATOM 81 CG A GLU A 6 ? 12.56905 3.79372 -39.06496 0.400 33.43746 C ? A ? 5 CG 1
   ATOM 82 CD A GLU A 6 ? 11.50907 4.34237 -40.02320 0.400 44.68229 C ? A ? 5 CD 1
   ATOM 83 OE1 A GLU A 6 ? 11.81180 4.53535 -41.22827 0.400 46.67295 O ? A ? 5 OE1 1
   ATOM 84 OE2 A GLU A 6 ? 10.37423 4.56207 -39.55737 0.400 45.22363 O ? A ? 5 OE2 1
   ATOM 85 H A GLU A 6 ? 12.50529 0.10144 -39.06031 0.456 30.58140 H ? A ? 5 H 1
   ATOM 86 HB2 A GLU A 6 ? 13.80788 2.56300 -40.10922 0.400 35.00055 H ? A ? 5 HB2 1
   ATOM 87 HB3 A GLU A 6 ? 12.35819 1.94817 -39.89520 0.400 35.00055 H ? A ? 5 HB3 1
   ATOM 88 HG2 A GLU A 6 ? 12.16967 3.73013 -38.18329 0.400 40.14968 H ? A ? 5 HG2 1
   ATOM 89 HG3 A GLU A 6 ? 13.30964 4.41997 -39.04931 0.400 40.14968 H ? A ? 5 HG3 1
   ATOM 90 CB B GLU A 6 ? 13.14180 2.42058 -39.48370 0.151 29.27273 C ? A ? 5 CB 1
   ATOM 91 CG B GLU A 6 ? 11.79812 3.08336 -39.26541 0.151 30.70972 C ? A ? 5 CG 1
   ATOM 92 CD B GLU A 6 ? 11.28000 3.79152 -40.51151 0.151 43.78273 C ? A ? 5 CD 1
   ATOM 93 OE1 B GLU A 6 ? 12.09539 4.12194 -41.40075 0.151 46.09691 O ? A ? 5 OE1 1
   ATOM 94 OE2 B GLU A 6 ? 10.05026 4.00281 -40.60585 0.151 40.42486 O ? A ? 5 OE2 1
   ATOM 95 H B GLU A 6 ? 12.39061 0.13775 -38.94912 0.544 30.58140 H ? A ? 5 H 1
   ATOM 96 HB2 B GLU A 6 ? 13.79214 3.12490 -39.63165 0.152 35.15200 H ? A ? 5 HB2 1
   ATOM 97 HB3 B GLU A 6 ? 13.06670 1.86651 -40.27633 0.152 35.15200 H ? A ? 5 HB3 1
   ATOM 98 HG2 B GLU A 6 ? 11.14966 2.40751 -39.01317 0.152 36.87639 H ? A ? 5 HG2 1
   ATOM 99 HG3 B GLU A 6 ? 11.88204 3.74268 -38.55890 0.152 36.87639 H ? A ? 5 HG3 1
   ATOM 100 CB C GLU A 6 ? 13.13027 2.46064 -39.45076 0.449 29.09055 C ? A ? 5 CB 1
   ATOM 101 CG C GLU A 6 ? 13.25183 1.81637 -40.81448 0.449 35.00183 C ? A ? 5 CG 1
   ATOM 102 CD C GLU A 6 ? 13.54000 2.80071 -41.94512 0.449 39.34956 C ? A ? 5 CD 1
   ATOM 103 OE1 C GLU A 6 ? 12.89054 3.86394 -42.02808 0.449 45.59520 O ? A ? 5 OE1 1
   ATOM 104 OE2 C GLU A 6 ? 14.42770 2.49149 -42.76057 0.449 38.78869 O ? A ? 5 OE2 1
   ATOM 105 HB2 C GLU A 6 ? 12.19541 2.66890 -39.29726 0.449 34.93338 H ? A ? 5 HB2 1
   ATOM 106 HB3 C GLU A 6 ? 13.65564 3.27604 -39.45393 0.449 34.93338 H ? A ? 5 HB3 1
   ATOM 107 HG2 C GLU A 6 ? 13.97827 1.17399 -40.79128 0.449 42.02692 H ? A ? 5 HG2 1
   ATOM 108 HG3 C GLU A 6 ? 12.41770 1.36657 -41.02137 0.449 42.02692 H ? A ? 5 HG3 1
   ATOM 109 N . LEU A 7 ? 12.14638 1.79807 -36.42050 1.000 20.17072 N ? A ? 6 N 1
   ATOM 110 CA . LEU A 7 ? 11.77485 2.35943 -35.11136 1.000 21.83923 C ? A ? 6 CA 1
   ATOM 111 C . LEU A 7 ? 12.69934 1.92757 -33.99460 1.000 22.44759 C ? A ? 6 C 1
   ATOM 112 O . LEU A 7 ? 12.55155 2.44491 -32.88056 1.000 19.13037 O ? A ? 6 O 1
   ATOM 113 H . LEU A 7 ? 11.59104 1.23345 -36.75577 1.000 24.22959 H ? A ? 6 H 1
   ATOM 114 HA . LEU A 7 ? 11.82747 3.32706 -35.15402 1.000 26.23180 H ? A ? 6 HA 1
   ATOM 115 CB A LEU A 7 ? 10.34484 1.95290 -34.75851 0.370 22.36056 C ? A ? 6 CB 1
   ATOM 116 CG A LEU A 7 ? 9.21114 2.58702 -35.56524 0.370 28.21925 C ? A ? 6 CG 1
   ATOM 117 CD1 A LEU A 7 ? 8.01854 1.66814 -35.62375 0.370 28.66588 C ? A ? 6 CD1 1
   ATOM 118 CD2 A LEU A 7 ? 8.81391 3.89879 -34.91298 0.370 27.79213 C ? A ? 6 CD2 1
   ATOM 119 HB2 A LEU A 7 ? 10.27147 0.99307 -34.87779 0.370 26.85739 H ? A ? 6 HB2 1
   ATOM 120 HB3 A LEU A 7 ? 10.19157 2.18439 -33.82909 0.370 26.85739 H ? A ? 6 HB3 1
   ATOM 121 HG A LEU A 7 ? 9.51035 2.74884 -36.47364 0.370 33.88782 H ? A ? 6 HG 1
   ATOM 122 HD11 A LEU A 7 ? 7.31026 2.10152 -36.12517 0.370 34.42378 H ? A ? 6 HD11 1
   ATOM 123 HD12 A LEU A 7 ? 8.27713 0.84265 -36.06261 0.370 34.42378 H ? A ? 6 HD12 1
   ATOM 124 HD13 A LEU A 7 ? 7.71831 1.48246 -34.72026 0.370 34.42378 H ? A ? 6 HD13 1
   ATOM 125 HD21 A LEU A 7 ? 8.09330 4.29989 -35.42361 0.370 33.37528 H ? A ? 6 HD21 1
   ATOM 126 HD22 A LEU A 7 ? 8.51881 3.72371 -34.00570 0.370 33.37528 H ? A ? 6 HD22 1
   ATOM 127 HD23 A LEU A 7 ? 9.58168 4.49151 -34.90253 0.370 33.37528 H ? A ? 6 HD23 1
   ATOM 128 CB B LEU A 7 ? 10.32627 1.98231 -34.79169 0.630 22.30133 C ? A ? 6 CB 1
   ATOM 129 CG B LEU A 7 ? 9.32951 2.44588 -35.88214 0.630 28.37566 C ? A ? 6 CG 1
   ATOM 130 CD1 B LEU A 7 ? 7.90036 2.20901 -35.46897 0.630 28.74175 C ? A ? 6 CD1 1
   ATOM 131 CD2 B LEU A 7 ? 9.54528 3.93106 -36.12764 0.630 27.52533 C ? A ? 6 CD2 1
   ATOM 132 HB2 B LEU A 7 ? 10.26169 1.01743 -34.71600 0.630 26.78632 H ? A ? 6 HB2 1
   ATOM 133 HB3 B LEU A 7 ? 10.07028 2.39869 -33.95384 0.630 26.78632 H ? A ? 6 HB3 1
   ATOM 134 HG B LEU A 7 ? 9.48359 1.93703 -36.69347 0.630 34.07551 H ? A ? 6 HG 1
   ATOM 135 HD11 B LEU A 7 ? 7.31246 2.50479 -36.18156 0.630 34.51482 H ? A ? 6 HD11 1
   ATOM 136 HD12 B LEU A 7 ? 7.77169 1.26153 -35.30583 0.630 34.51482 H ? A ? 6 HD12 1
   ATOM 137 HD13 B LEU A 7 ? 7.71813 2.71175 -34.65969 0.630 34.51482 H ? A ? 6 HD13 1
   ATOM 138 HD21 B LEU A 7 ? 8.75621 4.29826 -36.55594 0.630 33.05512 H ? A ? 6 HD21 1
   ATOM 139 HD22 B LEU A 7 ? 9.69611 4.37304 -35.27746 0.630 33.05512 H ? A ? 6 HD22 1
   ATOM 140 HD23 B LEU A 7 ? 10.31793 4.04716 -36.70247 0.630 33.05512 H ? A ? 6 HD23 1
   ATOM 141 N . PHE A 8 ? 13.62826 1.01685 -34.23162 1.000 19.01990 N ? A ? 7 N 1
   ATOM 142 CA . PHE A 8 ? 14.40357 0.42708 -33.13060 1.000 19.61622 C ? A ? 7 CA 1
   ATOM 143 C . PHE A 8 ? 15.90337 0.62528 -33.30482 1.000 21.51090 C ? A ? 7 C 1
   ATOM 144 O . PHE A 8 ? 16.66948 -0.05133 -32.67334 1.000 19.88786 O ? A ? 7 O 1
   ATOM 145 H . PHE A 8 ? 13.83299 0.72055 -35.01258 1.000 22.84860 H ? A ? 7 H 1
   ATOM 146 HA . PHE A 8 ? 14.15772 0.86863 -32.30266 1.000 23.56418 H ? A ? 7 HA 1
   ATOM 147 CB A PHE A 8 ? 14.05396 -1.05203 -32.99393 0.356 19.42438 C ? A ? 7 CB 1
   ATOM 148 CG A PHE A 8 ? 12.62475 -1.28107 -32.59092 0.356 17.80050 C ? A ? 7 CG 1
   ATOM 149 CD1 A PHE A 8 ? 12.25291 -1.20861 -31.23854 0.356 16.11374 C ? A ? 7 CD1 1
   ATOM 150 CD2 A PHE A 8 ? 11.64717 -1.52054 -33.52336 0.356 19.67380 C ? A ? 7 CD2 1
   ATOM 151 CE1 A PHE A 8 ? 10.93404 -1.39165 -30.84838 0.356 16.45720 C ? A ? 7 CE1 1
   ATOM 152 CE2 A PHE A 8 ? 10.33410 -1.71328 -33.13877 0.356 17.85747 C ? A ? 7 CE2 1
   ATOM 153 CZ A PHE A 8 ? 9.97357 -1.64755 -31.78977 0.356 18.15066 C ? A ? 7 CZ 1
   ATOM 154 HB2 A PHE A 8 ? 14.19844 -1.49006 -33.84725 0.356 23.33398 H ? A ? 7 HB2 1
   ATOM 155 HB3 A PHE A 8 ? 14.62351 -1.44910 -32.31655 0.356 23.33398 H ? A ? 7 HB3 1
   ATOM 156 HD1 A PHE A 8 ? 12.90089 -1.03520 -30.59438 0.356 19.36121 H ? A ? 7 HD1 1
   ATOM 157 HD2 A PHE A 8 ? 11.87109 -1.55355 -34.42540 0.356 23.63327 H ? A ? 7 HD2 1
   ATOM 158 HE1 A PHE A 8 ? 10.70293 -1.34058 -29.94900 0.356 19.77336 H ? A ? 7 HE1 1
   ATOM 159 HE2 A PHE A 8 ? 9.68553 -1.88797 -33.78200 0.356 21.45369 H ? A ? 7 HE2 1
   ATOM 160 HZ A PHE A 8 ? 9.08879 -1.77657 -31.53399 0.356 21.80551 H ? A ? 7 HZ 1
   ATOM 161 CB B PHE A 8 ? 14.06752 -1.06025 -33.00498 0.466 19.44111 C ? A ? 7 CB 1
   ATOM 162 CG B PHE A 8 ? 12.71407 -1.29137 -32.43451 0.466 18.17051 C ? A ? 7 CG 1
   ATOM 163 CD1 B PHE A 8 ? 12.55806 -1.41722 -31.04698 0.466 15.24381 C ? A ? 7 CD1 1
   ATOM 164 CD2 B PHE A 8 ? 11.59148 -1.28620 -33.22172 0.466 19.03882 C ? A ? 7 CD2 1
   ATOM 165 CE1 B PHE A 8 ? 11.30511 -1.56110 -30.48336 0.466 17.30973 C ? A ? 7 CE1 1
   ATOM 166 CE2 B PHE A 8 ? 10.34847 -1.44417 -32.68106 0.466 18.56306 C ? A ? 7 CE2 1
   ATOM 167 CZ B PHE A 8 ? 10.19489 -1.59140 -31.29095 0.466 16.86308 C ? A ? 7 CZ 1
   ATOM 168 HB2 B PHE A 8 ? 14.09720 -1.46713 -33.88502 0.466 23.35405 H ? A ? 7 HB2 1
   ATOM 169 HB3 B PHE A 8 ? 14.71677 -1.48352 -32.42171 0.466 23.35405 H ? A ? 7 HB3 1
   ATOM 170 HD1 B PHE A 8 ? 13.30876 -1.40364 -30.49818 0.466 18.31729 H ? A ? 7 HD1 1
   ATOM 171 HD2 B PHE A 8 ? 11.67870 -1.17301 -34.14067 0.466 22.87130 H ? A ? 7 HD2 1
   ATOM 172 HE1 B PHE A 8 ? 11.21387 -1.63711 -29.56097 0.466 20.79640 H ? A ? 7 HE1 1
   ATOM 173 HE2 B PHE A 8 ? 9.60054 -1.45448 -33.23368 0.466 22.30039 H ? A ? 7 HE2 1
   ATOM 174 HZ B PHE A 8 ? 9.34924 -1.70822 -30.92200 0.466 20.26042 H ? A ? 7 HZ 1
   ATOM 175 CB C PHE A 8 ? 14.06205 -1.05416 -32.99856 0.178 19.40081 C ? A ? 7 CB 1
   ATOM 176 CG C PHE A 8 ? 12.63357 -1.29879 -32.59774 0.178 17.85881 C ? A ? 7 CG 1
   ATOM 177 CD1 C PHE A 8 ? 12.25905 -1.26063 -31.25339 0.178 16.14670 C ? A ? 7 CD1 1
   ATOM 178 CD2 C PHE A 8 ? 11.66003 -1.53172 -33.54459 0.178 19.57004 C ? A ? 7 CD2 1
   ATOM 179 CE1 C PHE A 8 ? 10.94231 -1.46511 -30.87569 0.178 16.51073 C ? A ? 7 CE1 1
   ATOM 180 CE2 C PHE A 8 ? 10.34523 -1.74299 -33.17106 0.178 17.94139 C ? A ? 7 CE2 1
   ATOM 181 CZ C PHE A 8 ? 9.98510 -1.70981 -31.83019 0.178 17.98629 C ? A ? 7 CZ 1
   ATOM 182 HB2 C PHE A 8 ? 14.21080 -1.48821 -33.85318 0.178 23.30569 H ? A ? 7 HB2 1
   ATOM 183 HB3 C PHE A 8 ? 14.63380 -1.44922 -32.32185 0.178 23.30569 H ? A ? 7 HB3 1
   ATOM 184 HD1 C PHE A 8 ? 12.90253 -1.09563 -30.60253 0.178 19.40077 H ? A ? 7 HD1 1
   ATOM 185 HD2 C PHE A 8 ? 11.88980 -1.54706 -34.44563 0.178 23.50877 H ? A ? 7 HD2 1
   ATOM 186 HE1 C PHE A 8 ? 10.70634 -1.43679 -29.97657 0.178 19.83760 H ? A ? 7 HE1 1
   ATOM 187 HE2 C PHE A 8 ? 9.69995 -1.90787 -33.82016 0.178 21.55439 H ? A ? 7 HE2 1
   ATOM 188 HZ C PHE A 8 ? 9.10085 -1.85245 -31.57985 0.178 21.60827 H ? A ? 7 HZ 1
   ATOM 189 N A THR A 9 ? 16.35909 1.53033 -34.18333 0.433 17.69667 N ? A ? 8 N 1
   ATOM 190 CA A THR A 9 ? 17.80787 1.63524 -34.32258 0.433 17.58206 C ? A ? 8 CA 1
   ATOM 191 C A THR A 9 ? 18.47221 2.41924 -33.18438 0.433 21.91240 C ? A ? 8 C 1
   ATOM 192 O A THR A 9 ? 19.70915 2.42961 -33.08711 0.433 22.96196 O ? A ? 8 O 1
   ATOM 193 CB A THR A 9 ? 18.16887 2.28464 -35.67077 0.433 20.13896 C ? A ? 8 CB 1
   ATOM 194 OG1 A THR A 9 ? 17.33126 3.41547 -35.84452 0.433 19.56508 O ? A ? 8 OG1 1
   ATOM 195 CG2 A THR A 9 ? 18.00279 1.29099 -36.79661 0.433 18.39190 C ? A ? 8 CG2 1
   ATOM 196 H A THR A 9 ? 15.88097 2.05309 -34.67090 0.433 21.26073 H ? A ? 8 H 1
   ATOM 197 HA A THR A 9 ? 18.17692 0.73822 -34.31520 0.433 21.12320 H ? A ? 8 HA 1
   ATOM 198 HB A THR A 9 ? 19.09612 2.56860 -35.69246 0.433 24.19147 H ? A ? 8 HB 1
   ATOM 199 HG1 A THR A 9 ? 16.54135 3.16854 -35.98825 0.433 23.50282 H ? A ? 8 HG1 1
   ATOM 200 HG21 A THR A 9 ? 18.31764 1.67701 -37.62894 0.433 22.09500 H ? A ? 8 HG21 1
   ATOM 201 HG22 A THR A 9 ? 18.51388 0.48826 -36.60871 0.433 22.09500 H ? A ? 8 HG22 1
   ATOM 202 HG23 A THR A 9 ? 17.06746 1.05311 -36.89389 0.433 22.09500 H ? A ? 8 HG23 1
   ATOM 203 N B THR A 9 ? 16.33265 1.55918 -34.17292 0.345 17.72218 N ? A ? 8 N 1
   ATOM 204 CA B THR A 9 ? 17.76050 1.78767 -34.31035 0.345 17.99180 C ? A ? 8 CA 1
   ATOM 205 C B THR A 9 ? 18.34264 2.58702 -33.14119 0.345 21.64791 C ? A ? 8 C 1
   ATOM 206 O B THR A 9 ? 19.56320 2.56459 -32.92651 0.345 22.96147 O ? A ? 8 O 1
   ATOM 207 CB B THR A 9 ? 18.07816 2.53021 -35.62429 0.345 19.82276 C ? A ? 8 CB 1
   ATOM 208 OG1 B THR A 9 ? 17.95633 3.92979 -35.40625 0.345 20.67790 O ? A ? 8 OG1 1
   ATOM 209 CG2 B THR A 9 ? 17.14882 2.08007 -36.74103 0.345 18.60276 C ? A ? 8 CG2 1
   ATOM 210 H B THR A 9 ? 15.82856 2.04845 -34.66902 0.345 21.29134 H ? A ? 8 H 1
   ATOM 211 HA B THR A 9 ? 18.19652 0.92190 -34.34545 0.345 21.61488 H ? A ? 8 HA 1
   ATOM 212 HB B THR A 9 ? 18.98349 2.32975 -35.90905 0.345 23.81203 H ? A ? 8 HB 1
   ATOM 213 HG1 B THR A 9 ? 18.08641 4.34489 -36.12484 0.345 24.83819 H ? A ? 8 HG1 1
   ATOM 214 HG21 B THR A 9 ? 17.52099 2.32695 -37.60211 0.345 22.34804 H ? A ? 8 HG21 1
   ATOM 215 HG22 B THR A 9 ? 17.03635 1.11708 -36.71112 0.345 22.34804 H ? A ? 8 HG22 1
   ATOM 216 HG23 B THR A 9 ? 16.28101 2.50164 -36.64063 0.345 22.34804 H ? A ? 8 HG23 1
   ATOM 217 N D THR A 9 ? 16.32116 1.59541 -34.12776 0.222 17.77334 N ? A ? 8 N 1
   ATOM 218 CA D THR A 9 ? 17.74146 1.91245 -34.21676 0.222 18.33511 C ? A ? 8 CA 1
   ATOM 219 C D THR A 9 ? 18.28790 2.37056 -32.86253 0.222 21.69679 C ? A ? 8 C 1
   ATOM 220 O D THR A 9 ? 19.22521 1.77622 -32.31917 0.222 25.49329 O ? A ? 8 O 1
   ATOM 221 CB D THR A 9 ? 17.98433 2.98394 -35.29098 0.222 19.93175 C ? A ? 8 CB 1
   ATOM 222 OG1 D THR A 9 ? 17.57969 2.47357 -36.56513 0.222 18.72021 O ? A ? 8 OG1 1
   ATOM 223 CG2 D THR A 9 ? 19.45793 3.34956 -35.35122 0.222 19.58919 C ? A ? 8 CG2 1
   ATOM 224 H D THR A 9 ? 15.81103 2.07075 -34.63116 0.222 21.35272 H ? A ? 8 H 1
   ATOM 225 HA D THR A 9 ? 18.21915 1.11114 -34.48251 0.222 22.02685 H ? A ? 8 HA 1
   ATOM 226 HB D THR A 9 ? 17.47564 3.78176 -35.07738 0.222 23.94282 H ? A ? 8 HB 1
   ATOM 227 HG1 D THR A 9 ? 17.64798 3.07303 -37.14959 0.222 22.48897 H ? A ? 8 HG1 1
   ATOM 228 HG21 D THR A 9 ? 19.64128 3.85645 -36.15766 0.222 23.53175 H ? A ? 8 HG21 1
   ATOM 229 HG22 D THR A 9 ? 19.69822 3.88687 -34.58021 0.222 23.53175 H ? A ? 8 HG22 1
   ATOM 230 HG23 D THR A 9 ? 19.99951 2.54484 -35.35525 0.222 23.53175 H ? A ? 8 HG23 1
   ATOM 231 N A GLY A 10 ? 17.70337 3.03805 -32.29820 0.433 20.56247 N ? A ? 9 N 1
   ATOM 232 CA A GLY A 10 ? 18.25531 3.69260 -31.13979 0.433 20.48526 C ? A ? 9 CA 1
   ATOM 233 C A GLY A 10 ? 17.56345 3.22472 -29.86571 0.433 18.96285 C ? A ? 9 C 1
   ATOM 234 O A GLY A 10 ? 16.63575 2.40078 -29.89328 0.433 16.32930 O ? A ? 9 O 1
   ATOM 235 H A GLY A 10 ? 16.84667 3.08912 -32.35349 0.433 24.69969 H ? A ? 9 H 1
   ATOM 236 HA2 A GLY A 10 ? 19.20190 3.49210 -31.07139 0.433 24.60703 H ? A ? 9 HA2 1
   ATOM 237 HA3 A GLY A 10 ? 18.14090 4.65236 -31.22146 0.433 24.60703 H ? A ? 9 HA3 1
   ATOM 238 N B GLY A 10 ? 17.50641 3.27662 -32.37521 0.345 20.95123 N ? A ? 9 N 1
   ATOM 239 CA B GLY A 10 ? 17.99978 4.02304 -31.25155 0.345 20.30912 C ? A ? 9 CA 1
   ATOM 240 C B GLY A 10 ? 17.57650 3.42641 -29.91908 0.345 19.19228 C ? A ? 9 C 1
   ATOM 241 O B GLY A 10 ? 17.40197 2.20889 -29.78465 0.345 18.01762 O ? A ? 9 O 1
   ATOM 242 H B GLY A 10 ? 16.65567 3.32179 -32.49268 0.345 25.16620 H ? A ? 9 H 1
   ATOM 243 HA2 B GLY A 10 ? 18.96909 4.04314 -31.28198 0.345 24.39567 H ? A ? 9 HA2 1
   ATOM 244 HA3 B GLY A 10 ? 17.66343 4.93163 -31.29890 0.345 24.39567 H ? A ? 9 HA3 1
   ATOM 245 N D GLY A 10 ? 17.70164 3.42001 -32.29078 0.222 20.90222 N ? A ? 9 N 1
   ATOM 246 CA D GLY A 10 ? 18.20988 4.01338 -31.08026 0.222 20.30363 C ? A ? 9 CA 1
   ATOM 247 C D GLY A 10 ? 17.48691 3.53065 -29.82753 0.222 18.69666 C ? A ? 9 C 1
   ATOM 248 O D GLY A 10 ? 16.52754 2.76262 -29.87112 0.222 16.81485 O ? A ? 9 O 1
   ATOM 249 H D GLY A 10 ? 16.99687 3.80540 -32.59799 0.222 25.10739 H ? A ? 9 H 1
   ATOM 250 HA2 D GLY A 10 ? 19.15068 3.79524 -30.98964 0.222 24.38908 H ? A ? 9 HA2 1
   ATOM 251 HA3 D GLY A 10 ? 18.11283 4.97706 -31.13320 0.222 24.38908 H ? A ? 9 HA3 1
   ATOM 252 N A VAL A 11 ? 18.04620 3.77772 -28.75875 0.433 14.87230 N ? A ? 10 N 1
   ATOM 253 CA A VAL A 11 ? 17.38658 3.57031 -27.47065 0.433 14.94862 C ? A ? 10 CA 1
   ATOM 254 C A VAL A 11 ? 15.97381 4.12701 -27.52985 0.433 13.63135 C ? A ? 10 C 1
   ATOM 255 O A VAL A 11 ? 15.73582 5.27160 -27.94574 0.433 15.66018 O ? A ? 10 O 1
   ATOM 256 CB A VAL A 11 ? 18.20870 4.21303 -26.36095 0.433 17.04208 C ? A ? 10 CB 1
   ATOM 257 CG1 A VAL A 11 ? 17.64072 3.84163 -24.99014 0.433 14.73570 C ? A ? 10 CG1 1
   ATOM 258 CG2 A VAL A 11 ? 19.61814 3.73009 -26.43847 0.433 18.78980 C ? A ? 10 CG2 1
   ATOM 259 H A VAL A 11 ? 18.74802 4.27352 -28.72374 0.433 17.87148 H ? A ? 10 H 1
   ATOM 260 HA A VAL A 11 ? 17.32229 2.61979 -27.28824 0.433 17.96307 H ? A ? 10 HA 1
   ATOM 261 HB A VAL A 11 ? 18.17954 5.17660 -26.46861 0.433 20.47521 H ? A ? 10 HB 1
   ATOM 262 HG11 A VAL A 11 ? 18.24718 4.15578 -24.30136 0.433 17.70756 H ? A ? 10 HG11 1
   ATOM 263 HG12 A VAL A 11 ? 16.77293 4.26173 -24.88350 0.433 17.70756 H ? A ? 10 HG12 1
   ATOM 264 HG13 A VAL A 11 ? 17.55024 2.87735 -24.93650 0.433 17.70756 H ? A ? 10 HG13 1
   ATOM 265 HG21 A VAL A 11 ? 20.07623 3.95919 -25.61472 0.433 22.57248 H ? A ? 10 HG21 1
   ATOM 266 HG22 A VAL A 11 ? 19.61599 2.76762 -26.55910 0.433 22.57248 H ? A ? 10 HG22 1
   ATOM 267 HG23 A VAL A 11 ? 20.05724 4.15677 -27.19082 0.433 22.57248 H ? A ? 10 HG23 1
   ATOM 268 N B VAL A 11 ? 17.41108 4.29600 -28.93684 0.345 14.11187 N ? A ? 10 N 1
   ATOM 269 CA B VAL A 11 ? 16.87731 3.90526 -27.63677 0.345 13.95598 C ? A ? 10 CA 1
   ATOM 270 C B VAL A 11 ? 15.47365 4.47205 -27.51486 0.345 14.93142 C ? A ? 10 C 1
   ATOM 271 O B VAL A 11 ? 15.23180 5.63003 -27.86710 0.345 16.18224 O ? A ? 10 O 1
   ATOM 272 CB B VAL A 11 ? 17.78442 4.37178 -26.49832 0.345 16.69018 C ? A ? 10 CB 1
   ATOM 273 CG1 B VAL A 11 ? 17.27804 3.80176 -25.18431 0.345 14.54035 C ? A ? 10 CG1 1
   ATOM 274 CG2 B VAL A 11 ? 19.18866 3.90415 -26.73994 0.345 17.56002 C ? A ? 10 CG2 1
   ATOM 275 H B VAL A 11 ? 17.60306 5.13209 -28.99770 0.345 16.95897 H ? A ? 10 H 1
   ATOM 276 HA B VAL A 11 ? 16.81302 2.93888 -27.58305 0.345 16.77190 H ? A ? 10 HA 1
   ATOM 277 HB B VAL A 11 ? 17.77899 5.34072 -26.45344 0.345 20.05294 H ? A ? 10 HB 1
   ATOM 278 HG11 B VAL A 11 ? 17.90310 4.03101 -24.47887 0.345 17.47314 H ? A ? 10 HG11 1
   ATOM 279 HG12 B VAL A 11 ? 16.40667 4.18124 -24.99037 0.345 17.47314 H ? A ? 10 HG12 1
   ATOM 280 HG13 B VAL A 11 ? 17.20856 2.83756 -25.26424 0.345 17.47314 H ? A ? 10 HG13 1
   ATOM 281 HG21 B VAL A 11 ? 19.72085 4.08052 -25.94839 0.345 21.09674 H ? A ? 10 HG21 1
   ATOM 282 HG22 B VAL A 11 ? 19.17697 2.95209 -26.92530 0.345 21.09674 H ? A ? 10 HG22 1
   ATOM 283 HG23 B VAL A 11 ? 19.55527 4.38440 -27.49879 0.345 21.09674 H ? A ? 10 HG23 1
   ATOM 284 N D VAL A 11 ? 17.99057 4.01782 -28.69328 0.222 15.76593 N ? A ? 10 N 1
   ATOM 285 CA D VAL A 11 ? 17.35537 3.71408 -27.41692 0.222 14.77293 C ? A ? 10 CA 1
   ATOM 286 C D VAL A 11 ? 15.96817 4.33123 -27.38396 0.222 14.45136 C ? A ? 10 C 1
   ATOM 287 O D VAL A 11 ? 15.74360 5.44781 -27.86326 0.222 15.94192 O ? A ? 10 O 1
   ATOM 288 CB D VAL A 11 ? 18.22967 4.22525 -26.26527 0.222 17.14186 C ? A ? 10 CB 1
   ATOM 289 CG1 D VAL A 11 ? 17.56999 3.92611 -24.93214 0.222 14.94442 C ? A ? 10 CG1 1
   ATOM 290 CG2 D VAL A 11 ? 19.58680 3.57408 -26.32251 0.222 18.73615 C ? A ? 10 CG2 1
   ATOM 291 H D VAL A 11 ? 18.68776 4.51831 -28.63817 0.222 18.94384 H ? A ? 10 H 1
   ATOM 292 HA D VAL A 11 ? 17.25988 2.75364 -27.32024 0.222 17.75224 H ? A ? 10 HA 1
   ATOM 293 HB D VAL A 11 ? 18.33699 5.18561 -26.34948 0.222 20.59495 H ? A ? 10 HB 1
   ATOM 294 HG11 D VAL A 11 ? 18.21562 4.06600 -24.22187 0.222 17.95802 H ? A ? 10 HG11 1
   ATOM 295 HG12 D VAL A 11 ? 16.81348 4.52152 -24.81348 0.222 17.95802 H ? A ? 10 HG12 1
   ATOM 296 HG13 D VAL A 11 ? 17.26894 3.00402 -24.92861 0.222 17.95802 H ? A ? 10 HG13 1
   ATOM 297 HG21 D VAL A 11 ? 20.09840 3.84125 -25.54291 0.222 22.50810 H ? A ? 10 HG21 1
   ATOM 298 HG22 D VAL A 11 ? 19.47472 2.61061 -26.33034 0.222 22.50810 H ? A ? 10 HG22 1
   ATOM 299 HG23 D VAL A 11 ? 20.04085 3.86084 -27.13030 0.222 22.50810 H ? A ? 10 HG23 1
   ATOM 300 N A VAL A 12 ? 15.01560 3.29847 -27.11167 0.433 15.20844 N ? A ? 11 N 1
   ATOM 301 CA A VAL A 12 ? 13.59843 3.62563 -27.14274 0.433 11.96391 C ? A ? 11 CA 1
   ATOM 302 C A VAL A 12 ? 13.01408 3.66494 -25.73747 0.433 13.48138 C ? A ? 11 C 1
   ATOM 303 O A VAL A 12 ? 13.34254 2.75907 -24.93784 0.433 11.35322 O ? A ? 11 O 1
   ATOM 304 CB A VAL A 12 ? 12.81420 2.59813 -27.96488 0.433 12.62861 C ? A ? 11 CB 1
   ATOM 305 CG1 A VAL A 12 ? 11.33063 2.86366 -27.93346 0.433 11.19019 C ? A ? 11 CG1 1
   ATOM 306 CG2 A VAL A 12 ? 13.30809 2.53011 -29.39635 0.433 11.33841 C ? A ? 11 CG2 1
   ATOM 307 H A VAL A 12 ? 15.17101 2.51409 -26.79511 0.433 18.27485 H ? A ? 11 H 1
   ATOM 308 HA A VAL A 12 ? 13.52573 4.51071 -27.53293 0.433 14.38142 H ? A ? 11 HA 1
   ATOM 309 HB A VAL A 12 ? 12.96746 1.73298 -27.55388 0.433 15.17905 H ? A ? 11 HB 1
   ATOM 310 HG11 A VAL A 12 ? 10.89226 2.28315 -28.57513 0.433 13.45295 H ? A ? 11 HG11 1
   ATOM 311 HG12 A VAL A 12 ? 10.99623 2.68255 -27.04112 0.433 13.45295 H ? A ? 11 HG12 1
   ATOM 312 HG13 A VAL A 12 ? 11.17103 3.79215 -28.16439 0.433 13.45295 H ? A ? 11 HG13 1
   ATOM 313 HG21 A VAL A 12 ? 12.76412 1.89527 -29.88827 0.433 13.63082 H ? A ? 11 HG21 1
   ATOM 314 HG22 A VAL A 12 ? 13.23433 3.40996 -29.79801 0.433 13.63082 H ? A ? 11 HG22 1
   ATOM 315 HG23 A VAL A 12 ? 14.23449 2.24258 -29.39747 0.433 13.63082 H ? A ? 11 HG23 1
   ATOM 316 N B VAL A 12 ? 14.54800 3.64769 -27.03085 0.345 12.39584 N ? A ? 11 N 1
   ATOM 317 CA B VAL A 12 ? 13.12555 3.93790 -27.04681 0.345 14.13284 C ? A ? 11 CA 1
   ATOM 318 C B VAL A 12 ? 12.60489 3.81099 -25.62722 0.345 12.47065 C ? A ? 11 C 1
   ATOM 319 O B VAL A 12 ? 12.66130 2.71296 -25.04577 0.345 12.26505 O ? A ? 11 O 1
   ATOM 320 CB B VAL A 12 ? 12.36460 2.99058 -27.98598 0.345 12.25633 C ? A ? 11 CB 1
   ATOM 321 CG1 B VAL A 12 ? 10.88032 3.20201 -27.89264 0.345 12.84776 C ? A ? 11 CG1 1
   ATOM 322 CG2 B VAL A 12 ? 12.80151 3.24898 -29.42313 0.345 12.43453 C ? A ? 11 CG2 1
   ATOM 323 H B VAL A 12 ? 14.73169 2.88635 -26.67558 0.345 14.89972 H ? A ? 11 H 1
   ATOM 324 HA B VAL A 12 ? 12.98476 4.85104 -27.34219 0.345 16.98413 H ? A ? 11 HA 1
   ATOM 325 HB B VAL A 12 ? 12.56322 2.07740 -27.72608 0.345 14.73232 H ? A ? 11 HB 1
   ATOM 326 HG11 B VAL A 12 ? 10.44929 2.74647 -28.63265 0.345 15.44203 H ? A ? 11 HG11 1
   ATOM 327 HG12 B VAL A 12 ? 10.56209 2.84001 -27.05087 0.345 15.44203 H ? A ? 11 HG12 1
   ATOM 328 HG13 B VAL A 12 ? 10.69346 4.15287 -27.93555 0.345 15.44203 H ? A ? 11 HG13 1
   ATOM 329 HG21 B VAL A 12 ? 12.31890 2.64865 -30.01270 0.345 14.94616 H ? A ? 11 HG21 1
   ATOM 330 HG22 B VAL A 12 ? 12.60181 4.16990 -29.65318 0.345 14.94616 H ? A ? 11 HG22 1
   ATOM 331 HG23 B VAL A 12 ? 13.75538 3.08901 -29.49683 0.345 14.94616 H ? A ? 11 HG23 1
   ATOM 332 N D VAL A 12 ? 15.02177 3.60377 -26.79439 0.222 14.17978 N ? A ? 11 N 1
   ATOM 333 CA D VAL A 12 ? 13.61998 4.00151 -26.80364 0.222 13.15559 C ? A ? 11 CA 1
   ATOM 334 C D VAL A 12 ? 13.07369 3.96077 -25.38327 0.222 13.53941 C ? A ? 11 C 1
   ATOM 335 O D VAL A 12 ? 13.36893 3.01167 -24.63588 0.222 12.27346 O ? A ? 11 O 1
   ATOM 336 CB D VAL A 12 ? 12.80214 3.10649 -27.75787 0.222 12.59387 C ? A ? 11 CB 1
   ATOM 337 CG1 D VAL A 12 ? 12.97159 1.62828 -27.44512 0.222 14.29102 C ? A ? 11 CG1 1
   ATOM 338 CG2 D VAL A 12 ? 11.32380 3.47662 -27.70775 0.222 13.17778 C ? A ? 11 CG2 1
   ATOM 339 H D VAL A 12 ? 15.17031 2.86637 -26.37752 0.222 17.04046 H ? A ? 11 H 1
   ATOM 340 HA D VAL A 12 ? 13.55138 4.91824 -27.11315 0.222 15.81143 H ? A ? 11 HA 1
   ATOM 341 HB D VAL A 12 ? 13.13985 3.25791 -28.65449 0.222 15.13737 H ? A ? 11 HB 1
   ATOM 342 HG11 D VAL A 12 ? 12.33283 1.11949 -27.96858 0.222 17.17395 H ? A ? 11 HG11 1
   ATOM 343 HG12 D VAL A 12 ? 13.87516 1.35885 -27.67289 0.222 17.17395 H ? A ? 11 HG12 1
   ATOM 344 HG13 D VAL A 12 ? 12.81239 1.48539 -26.49900 0.222 17.17395 H ? A ? 11 HG13 1
   ATOM 345 HG21 D VAL A 12 ? 10.87370 3.08331 -28.47169 0.222 15.83806 H ? A ? 11 HG21 1
   ATOM 346 HG22 D VAL A 12 ? 10.94018 3.13401 -26.88534 0.222 15.83806 H ? A ? 11 HG22 1
   ATOM 347 HG23 D VAL A 12 ? 11.23898 4.44252 -27.73507 0.222 15.83806 H ? A ? 11 HG23 1
   ATOM 348 N A PRO A 13 ? 12.14158 4.62686 -25.39295 0.433 12.50375 N ? A ? 12 N 1
   ATOM 349 CA A PRO A 13 ? 11.50079 4.60351 -24.07188 0.433 12.76399 C ? A ? 12 CA 1
   ATOM 350 C A PRO A 13 ? 10.42726 3.52990 -23.98684 0.433 10.27382 C ? A ? 12 C 1
   ATOM 351 O A PRO A 13 ? 9.71940 3.21894 -24.94930 0.433 10.38289 O ? A ? 12 O 1
   ATOM 352 CB A PRO A 13 ? 10.89556 6.01112 -23.91399 0.433 14.06231 C ? A ? 12 CB 1
   ATOM 353 CG A PRO A 13 ? 10.81947 6.53885 -25.28675 0.433 15.37544 C ? A ? 12 CG 1
   ATOM 354 CD A PRO A 13 ? 11.77219 5.83530 -26.13830 0.433 12.08685 C ? A ? 12 CD 1
   ATOM 355 HA A PRO A 13 ? 12.16556 4.46319 -23.37957 0.433 15.34150 H ? A ? 12 HA 1
   ATOM 356 HB2 A PRO A 13 ? 10.01370 5.95015 -23.51462 0.433 16.89949 H ? A ? 12 HB2 1
   ATOM 357 HB3 A PRO A 13 ? 11.47296 6.56035 -23.36093 0.433 16.89949 H ? A ? 12 HB3 1
   ATOM 358 HG2 A PRO A 13 ? 9.91870 6.40657 -25.62143 0.433 18.47525 H ? A ? 12 HG2 1
   ATOM 359 HG3 A PRO A 13 ? 11.03090 7.48535 -25.26837 0.433 18.47525 H ? A ? 12 HG3 1
   ATOM 360 HD2 A PRO A 13 ? 11.35818 5.59741 -26.98264 0.433 14.52895 H ? A ? 12 HD2 1
   ATOM 361 HD3 A PRO A 13 ? 12.55457 6.38655 -26.29611 0.433 14.52895 H ? A ? 12 HD3 1
   ATOM 362 N B PRO A 13 ? 12.11180 4.89315 -25.02061 0.345 13.07077 N ? A ? 12 N 1
   ATOM 363 CA B PRO A 13 ? 11.57344 4.78797 -23.66232 0.345 13.30841 C ? A ? 12 CA 1
   ATOM 364 C B PRO A 13 ? 10.36993 3.85424 -23.61345 0.345 12.94899 C ? A ? 12 C 1
   ATOM 365 O B PRO A 13 ? 9.46583 3.90137 -24.45289 0.345 11.64472 O ? A ? 12 O 1
   ATOM 366 CB B PRO A 13 ? 11.19890 6.22997 -23.30274 0.345 13.53024 C ? A ? 12 CB 1
   ATOM 367 CG B PRO A 13 ? 11.06896 6.91671 -24.60617 0.345 13.57349 C ? A ? 12 CG 1
   ATOM 368 CD B PRO A 13 ? 11.99301 6.26969 -25.54833 0.345 13.58721 C ? A ? 12 CD 1
   ATOM 369 HA B PRO A 13 ? 12.25444 4.47311 -23.04750 0.345 15.99481 H ? A ? 12 HA 1
   ATOM 370 HB2 B PRO A 13 ? 10.35978 6.24346 -22.81633 0.345 16.26101 H ? A ? 12 HB2 1
   ATOM 371 HB3 B PRO A 13 ? 11.90014 6.63094 -22.76573 0.345 16.26101 H ? A ? 12 HB3 1
   ATOM 372 HG2 B PRO A 13 ? 10.15515 6.83410 -24.92085 0.345 16.31291 H ? A ? 12 HG2 1
   ATOM 373 HG3 B PRO A 13 ? 11.29933 7.85275 -24.49821 0.345 16.31291 H ? A ? 12 HG3 1
   ATOM 374 HD2 B PRO A 13 ? 11.62352 6.26454 -26.44518 0.345 16.32937 H ? A ? 12 HD2 1
   ATOM 375 HD3 B PRO A 13 ? 12.85470 6.71509 -25.54707 0.345 16.32937 H ? A ? 12 HD3 1
   ATOM 376 N D PRO A 13 ? 12.30455 4.95776 -24.95381 0.222 13.09008 N ? A ? 12 N 1
   ATOM 377 CA D PRO A 13 ? 11.60772 4.83551 -23.67058 0.222 13.33327 C ? A ? 12 CA 1
   ATOM 378 C D PRO A 13 ? 10.55837 3.73166 -23.71793 0.222 12.38706 C ? A ? 12 C 1
   ATOM 379 O D PRO A 13 ? 10.01744 3.38597 -24.76889 0.222 10.96667 O ? A ? 12 O 1
   ATOM 380 CB D PRO A 13 ? 10.96783 6.21579 -23.46393 0.222 13.85482 C ? A ? 12 CB 1
   ATOM 381 CG D PRO A 13 ? 10.94785 6.84271 -24.81171 0.222 14.05357 C ? A ? 12 CG 1
   ATOM 382 CD D PRO A 13 ? 12.10962 6.29377 -25.55844 0.222 13.67442 C ? A ? 12 CD 1
   ATOM 383 HA D PRO A 13 ? 12.23389 4.66582 -22.94946 0.222 16.02464 H ? A ? 12 HA 1
   ATOM 384 HB2 D PRO A 13 ? 10.06804 6.11283 -23.11653 0.222 16.65050 H ? A ? 12 HB2 1
   ATOM 385 HB3 D PRO A 13 ? 11.50392 6.73813 -22.84695 0.222 16.65050 H ? A ? 12 HB3 1
   ATOM 386 HG2 D PRO A 13 ? 10.11799 6.61756 -25.26065 0.222 16.88901 H ? A ? 12 HG2 1
   ATOM 387 HG3 D PRO A 13 ? 11.02571 7.80537 -24.72160 0.222 16.88901 H ? A ? 12 HG3 1
   ATOM 388 HD2 D PRO A 13 ? 11.90736 6.21823 -26.50411 0.222 16.43402 H ? A ? 12 HD2 1
   ATOM 389 HD3 D PRO A 13 ? 12.89515 6.84826 -25.43045 0.222 16.43402 H ? A ? 12 HD3 1
   ATOM 390 N A ILE A 14 ? 10.28800 2.96623 -22.77734 0.433 13.50166 N ? A ? 13 N 1
   ATOM 391 CA A ILE A 14 ? 9.30896 1.92919 -22.48952 0.433 13.59761 C ? A ? 13 CA 1
   ATOM 392 C A ILE A 14 ? 8.45783 2.32143 -21.27650 0.433 13.14019 C ? A ? 13 C 1
   ATOM 393 O A ILE A 14 ? 8.97477 2.79869 -20.25313 0.433 12.91843 O ? A ? 13 O 1
   ATOM 394 CB A ILE A 14 ? 10.02071 0.57469 -22.23017 0.433 14.17783 C ? A ? 13 CB 1
   ATOM 395 CG1 A ILE A 14 ? 10.85430 0.12020 -23.44638 0.433 12.32407 C ? A ? 13 CG1 1
   ATOM 396 CG2 A ILE A 14 ? 8.99288 -0.47938 -21.81595 0.433 12.55342 C ? A ? 13 CG2 1
   ATOM 397 CD1 A ILE A 14 ? 11.78827 -1.06067 -23.13120 0.433 14.52907 C ? A ? 13 CD1 1
   ATOM 398 H A ILE A 14 ? 10.76620 3.17977 -22.09519 0.433 16.22671 H ? A ? 13 H 1
   ATOM 399 HA A ILE A 14 ? 8.70517 1.84925 -23.24447 0.433 16.34185 H ? A ? 13 HA 1
   ATOM 400 HB A ILE A 14 ? 10.64946 0.69610 -21.50159 0.433 17.03812 H ? A ? 13 HB 1
   ATOM 401 HG12 A ILE A 14 ? 10.25198 -0.15609 -24.15475 0.433 14.81360 H ? A ? 13 HG12 1
   ATOM 402 HG13 A ILE A 14 ? 11.40191 0.86221 -23.74712 0.433 14.81360 H ? A ? 13 HG13 1
   ATOM 403 HG21 A ILE A 14 ? 9.42910 -1.34448 -21.76894 0.433 15.08882 H ? A ? 13 HG21 1
   ATOM 404 HG22 A ILE A 14 ? 8.63127 -0.24362 -20.94730 0.433 15.08882 H ? A ? 13 HG22 1
   ATOM 405 HG23 A ILE A 14 ? 8.28157 -0.50298 -22.47503 0.433 15.08882 H ? A ? 13 HG23 1
   ATOM 406 HD11 A ILE A 14 ? 12.46098 -1.12569 -23.82700 0.433 17.45960 H ? A ? 13 HD11 1
   ATOM 407 HD12 A ILE A 14 ? 12.21367 -0.90657 -22.27319 0.433 17.45960 H ? A ? 13 HD12 1
   ATOM 408 HD13 A ILE A 14 ? 11.26541 -1.87706 -23.09929 0.433 17.45960 H ? A ? 13 HD13 1
   ATOM 409 N B ILE A 14 ? 10.35867 3.01692 -22.56692 0.345 13.53484 N ? A ? 13 N 1
   ATOM 410 CA B ILE A 14 ? 9.36158 1.97208 -22.36874 0.345 13.67424 C ? A ? 13 CA 1
   ATOM 411 C B ILE A 14 ? 8.43356 2.37534 -21.22564 0.345 13.10552 C ? A ? 13 C 1
   ATOM 412 O B ILE A 14 ? 8.87773 2.90518 -20.19281 0.345 13.05803 O ? A ? 13 O 1
   ATOM 413 CB B ILE A 14 ? 10.03917 0.62114 -22.03641 0.345 13.84227 C ? A ? 13 CB 1
   ATOM 414 CG1 B ILE A 14 ? 11.14942 0.27807 -23.04113 0.345 13.01067 C ? A ? 13 CG1 1
   ATOM 415 CG2 B ILE A 14 ? 9.00200 -0.50613 -21.99712 0.345 12.65013 C ? A ? 13 CG2 1
   ATOM 416 CD1 B ILE A 14 ? 12.03789 -0.92183 -22.63372 0.345 14.26242 C ? A ? 13 CD1 1
   ATOM 417 H B ILE A 14 ? 10.94430 3.04111 -21.93759 0.345 16.26653 H ? A ? 13 H 1
   ATOM 418 HA B ILE A 14 ? 8.83587 1.88326 -23.17907 0.345 16.43381 H ? A ? 13 HA 1
   ATOM 419 HB B ILE A 14 ? 10.44625 0.71362 -21.16084 0.345 16.63544 H ? A ? 13 HB 1
   ATOM 420 HG12 B ILE A 14 ? 10.73890 0.06216 -23.89305 0.345 15.63752 H ? A ? 13 HG12 1
   ATOM 421 HG13 B ILE A 14 ? 11.72775 1.05077 -23.13791 0.345 15.63752 H ? A ? 13 HG13 1
   ATOM 422 HG21 B ILE A 14 ? 9.44506 -1.33464 -21.75593 0.345 15.20488 H ? A ? 13 HG21 1
   ATOM 423 HG22 B ILE A 14 ? 8.32458 -0.28914 -21.33763 0.345 15.20488 H ? A ? 13 HG22 1
   ATOM 424 HG23 B ILE A 14 ? 8.59510 -0.59158 -22.87349 0.345 15.20488 H ? A ? 13 HG23 1
   ATOM 425 HD11 B ILE A 14 ? 12.78835 -0.98116 -23.24543 0.345 17.13962 H ? A ? 13 HD11 1
   ATOM 426 HD12 B ILE A 14 ? 12.35886 -0.78421 -21.72877 0.345 17.13962 H ? A ? 13 HD12 1
   ATOM 427 HD13 B ILE A 14 ? 11.51035 -1.73465 -22.67756 0.345 17.13962 H ? A ? 13 HD13 1
   ATOM 428 N D ILE A 14 ? 10.28365 3.16346 -22.54188 0.222 13.64033 N ? A ? 13 N 1
   ATOM 429 CA D ILE A 14 ? 9.35383 2.05064 -22.39512 0.222 13.64169 C ? A ? 13 CA 1
   ATOM 430 C D ILE A 14 ? 8.43723 2.35764 -21.21747 0.222 13.10656 C ? A ? 13 C 1
   ATOM 431 O D ILE A 14 ? 8.88749 2.85267 -20.17416 0.222 13.07979 O ? A ? 13 O 1
   ATOM 432 CB D ILE A 14 ? 10.10024 0.71076 -22.17248 0.222 13.91042 C ? A ? 13 CB 1
   ATOM 433 CG1 D ILE A 14 ? 10.88125 0.30378 -23.43321 0.222 13.01491 C ? A ? 13 CG1 1
   ATOM 434 CG2 D ILE A 14 ? 9.12419 -0.39348 -21.76204 0.222 12.47457 C ? A ? 13 CG2 1
   ATOM 435 CD1 D ILE A 14 ? 11.83070 -0.87139 -23.23155 0.222 14.35649 C ? A ? 13 CD1 1
   ATOM 436 H D ILE A 14 ? 10.63453 3.41443 -21.79790 0.222 16.39312 H ? A ? 13 H 1
   ATOM 437 HA D ILE A 14 ? 8.81428 1.96570 -23.19673 0.222 16.39475 H ? A ? 13 HA 1
   ATOM 438 HB D ILE A 14 ? 10.73542 0.84049 -21.45093 0.222 16.71722 H ? A ? 13 HB 1
   ATOM 439 HG12 D ILE A 14 ? 10.24696 0.05374 -24.12318 0.222 15.64261 H ? A ? 13 HG12 1
   ATOM 440 HG13 D ILE A 14 ? 11.41035 1.06152 -23.72780 0.222 15.64261 H ? A ? 13 HG13 1
   ATOM 441 HG21 D ILE A 14 ? 9.58566 -1.24644 -21.78232 0.222 14.99420 H ? A ? 13 HG21 1
   ATOM 442 HG22 D ILE A 14 ? 8.80209 -0.21290 -20.86507 0.222 14.99420 H ? A ? 13 HG22 1
   ATOM 443 HG23 D ILE A 14 ? 8.38038 -0.40493 -22.38454 0.222 14.99420 H ? A ? 13 HG23 1
   ATOM 444 HD11 D ILE A 14 ? 12.45898 -0.90011 -23.97002 0.222 17.25251 H ? A ? 13 HD11 1
   ATOM 445 HD12 D ILE A 14 ? 12.30802 -0.75189 -22.39561 0.222 17.25251 H ? A ? 13 HD12 1
   ATOM 446 HD13 D ILE A 14 ? 11.31526 -1.69263 -23.20365 0.222 17.25251 H ? A ? 13 HD13 1
   ATOM 447 N . LEU A 15 ? 7.15220 2.05191 -21.38847 1.000 13.04349 N ? A ? 14 N 1
   ATOM 448 CA . LEU A 15 ? 6.18498 2.11542 -20.29828 1.000 15.32816 C ? A ? 14 CA 1
   ATOM 449 C . LEU A 15 ? 5.49451 0.77134 -20.19156 1.000 10.84947 C ? A ? 14 C 1
   ATOM 450 O . LEU A 15 ? 5.06917 0.22709 -21.21251 1.000 12.88453 O ? A ? 14 O 1
   ATOM 451 HA . LEU A 15 ? 6.64602 2.32467 -19.47090 1.000 18.41852 H ? A ? 14 HA 1
   ATOM 452 CB A LEU A 15 ? 5.15054 3.18978 -20.54748 0.454 13.24170 C ? A ? 14 CB 1
   ATOM 453 CG A LEU A 15 ? 4.08328 3.40834 -19.46996 0.454 17.28003 C ? A ? 14 CG 1
   ATOM 454 CD1 A LEU A 15 ? 4.71138 3.58977 -18.08940 0.454 16.95404 C ? A ? 14 CD1 1
   ATOM 455 CD2 A LEU A 15 ? 3.16066 4.60878 -19.81634 0.454 17.82787 C ? A ? 14 CD2 1
   ATOM 456 H A LEU A 15 ? 6.78681 1.81701 -22.13070 0.433 15.67691 H ? A ? 14 H 1
   ATOM 457 HB2 A LEU A 15 ? 5.61843 4.03275 -20.65411 0.454 15.91476 H ? A ? 14 HB2 1
   ATOM 458 HB3 A LEU A 15 ? 4.68105 2.96507 -21.36600 0.454 15.91476 H ? A ? 14 HB3 1
   ATOM 459 HG A LEU A 15 ? 3.52913 2.61283 -19.43844 0.454 20.76076 H ? A ? 14 HG 1
   ATOM 460 HD11 A LEU A 15 ? 4.02267 3.86034 -17.46221 0.454 20.36957 H ? A ? 14 HD11 1
   ATOM 461 HD12 A LEU A 15 ? 5.10325 2.74836 -17.80769 0.454 20.36957 H ? A ? 14 HD12 1
   ATOM 462 HD13 A LEU A 15 ? 5.39777 4.27314 -18.14207 0.454 20.36957 H ? A ? 14 HD13 1
   ATOM 463 HD21 A LEU A 15 ? 2.48215 4.69438 -19.12845 0.454 21.41817 H ? A ? 14 HD21 1
   ATOM 464 HD22 A LEU A 15 ? 3.69551 5.41704 -19.85581 0.454 21.41817 H ? A ? 14 HD22 1
   ATOM 465 HD23 A LEU A 15 ? 2.74155 4.44718 -20.67607 0.454 21.41817 H ? A ? 14 HD23 1
   ATOM 466 CB B LEU A 15 ? 5.13130 3.15684 -20.57280 0.546 13.23156 C ? A ? 14 CB 1
   ATOM 467 CG B LEU A 15 ? 3.83297 3.15091 -19.75164 0.546 16.35734 C ? A ? 14 CG 1
   ATOM 468 CD1 B LEU A 15 ? 4.09040 3.58882 -18.30948 0.546 16.79819 C ? A ? 14 CD1 1
   ATOM 469 CD2 B LEU A 15 ? 2.77148 4.08165 -20.44265 0.546 17.29593 C ? A ? 14 CD2 1
   ATOM 470 H B LEU A 15 ? 6.81495 1.78847 -22.13443 0.345 15.67691 H ? A ? 14 H 1
   ATOM 471 HB2 B LEU A 15 ? 5.53945 4.02525 -20.43074 0.546 15.90259 H ? A ? 14 HB2 1
   ATOM 472 HB3 B LEU A 15 ? 4.86678 3.06247 -21.50125 0.546 15.90259 H ? A ? 14 HB3 1
   ATOM 473 HG B LEU A 15 ? 3.47846 2.24878 -19.71442 0.546 19.65353 H ? A ? 14 HG 1
   ATOM 474 HD11 B LEU A 15 ? 3.25315 3.57157 -17.81997 0.546 20.18255 H ? A ? 14 HD11 1
   ATOM 475 HD12 B LEU A 15 ? 4.72428 2.97785 -17.90229 0.546 20.18255 H ? A ? 14 HD12 1
   ATOM 476 HD13 B LEU A 15 ? 4.45327 4.48839 -18.31258 0.546 20.18255 H ? A ? 14 HD13 1
   ATOM 477 HD21 B LEU A 15 ? 1.95975 4.08345 -19.91163 0.546 20.77984 H ? A ? 14 HD21 1
   ATOM 478 HD22 B LEU A 15 ? 3.13044 4.98088 -20.50120 0.546 20.77984 H ? A ? 14 HD22 1
   ATOM 479 HD23 B LEU A 15 ? 2.58443 3.74162 -21.33164 0.546 20.77984 H ? A ? 14 HD23 1
   ATOM 480 H D LEU A 15 ? 6.81348 1.80155 -22.13826 0.222 15.67691 H ? A ? 14 H 1
   ATOM 481 N . VAL A 16 ? 5.46010 0.19411 -18.98462 1.000 10.57027 N ? A ? 15 N 1
   ATOM 482 CA . VAL A 16 ? 4.76502 -1.06096 -18.72317 1.000 12.96731 C ? A ? 15 CA 1
   ATOM 483 C . VAL A 16 ? 3.68753 -0.78620 -17.68169 1.000 11.92231 C ? A ? 15 C 1
   ATOM 484 O . VAL A 16 ? 3.96805 -0.21551 -16.62667 1.000 13.01964 O ? A ? 15 O 1
   ATOM 485 CB . VAL A 16 ? 5.75623 -2.12832 -18.20967 1.000 11.79599 C ? A ? 15 CB 1
   ATOM 486 CG1 . VAL A 16 ? 4.96527 -3.40250 -17.97048 1.000 13.36424 C ? A ? 15 CG1 1
   ATOM 487 CG2 . VAL A 16 ? 6.92906 -2.33033 -19.12936 1.000 13.90818 C ? A ? 15 CG2 1
   ATOM 488 H . VAL A 16 ? 5.84304 0.52305 -18.28837 1.000 12.70904 H ? A ? 15 H 1
   ATOM 489 HA . VAL A 16 ? 4.33746 -1.38611 -19.53086 1.000 15.58549 H ? A ? 15 HA 1
   ATOM 490 HB . VAL A 16 ? 6.16383 -1.83616 -17.37937 1.000 14.17991 H ? A ? 15 HB 1
   ATOM 491 HG11 . VAL A 16 ? 5.58368 -4.13491 -17.82201 1.000 16.06181 H ? A ? 15 HG11 1
   ATOM 492 HG12 . VAL A 16 ? 4.40137 -3.28242 -17.19041 1.000 16.06181 H ? A ? 15 HG12 1
   ATOM 493 HG13 . VAL A 16 ? 4.41733 -3.58506 -18.74979 1.000 16.06181 H ? A ? 15 HG13 1
   ATOM 494 HG21 . VAL A 16 ? 7.43673 -3.10047 -18.82926 1.000 16.71453 H ? A ? 15 HG21 1
   ATOM 495 HG22 . VAL A 16 ? 6.60188 -2.48039 -20.03010 1.000 16.71453 H ? A ? 15 HG22 1
   ATOM 496 HG23 . VAL A 16 ? 7.48735 -1.53739 -19.10804 1.000 16.71453 H ? A ? 15 HG23 1
   ATOM 497 N A GLU A 17 ? 2.46569 -1.23343 -17.94680 0.385 13.39111 N ? A ? 16 N 1
   ATOM 498 CA A GLU A 17 ? 1.37474 -1.08220 -16.99123 0.385 14.05293 C ? A ? 16 CA 1
   ATOM 499 C A GLU A 17 ? 0.62044 -2.39920 -16.87613 0.385 12.54591 C ? A ? 16 C 1
   ATOM 500 O A GLU A 17 ? 0.01207 -2.85355 -17.84348 0.385 12.23289 O ? A ? 16 O 1
   ATOM 501 CB A GLU A 17 ? 0.41497 0.03024 -17.40961 0.385 15.97248 C ? A ? 16 CB 1
   ATOM 502 CG A GLU A 17 ? 0.93933 1.44418 -17.08220 0.385 17.87312 C ? A ? 16 CG 1
   ATOM 503 CD A GLU A 17 ? -0.10098 2.48494 -17.34946 0.385 22.21071 C ? A ? 16 CD 1
   ATOM 504 OE1 A GLU A 17 ? -0.83659 2.34422 -18.35998 0.385 25.46382 O ? A ? 16 OE1 1
   ATOM 505 OE2 A GLU A 17 ? -0.18009 3.44779 -16.56061 0.385 28.88342 O ? A ? 16 OE2 1
   ATOM 506 H A GLU A 17 ? 2.24297 -1.62974 -18.67682 0.385 16.09406 H ? A ? 16 H 1
   ATOM 507 HA A GLU A 17 ? 1.75051 -0.86347 -16.12414 0.385 16.88823 H ? A ? 16 HA 1
   ATOM 508 HB2 A GLU A 17 ? 0.27432 -0.02099 -18.36799 0.385 19.19170 H ? A ? 16 HB2 1
   ATOM 509 HB3 A GLU A 17 ? -0.42722 -0.09061 -16.94377 0.385 19.19170 H ? A ? 16 HB3 1
   ATOM 510 HG2 A GLU A 17 ? 1.18214 1.48796 -16.14410 0.385 21.47246 H ? A ? 16 HG2 1
   ATOM 511 HG3 A GLU A 17 ? 1.71327 1.63612 -17.63453 0.385 21.47246 H ? A ? 16 HG3 1
   ATOM 512 N B GLU A 17 ? 2.46017 -1.19444 -17.97398 0.408 13.40682 N ? A ? 16 N 1
   ATOM 513 CA B GLU A 17 ? 1.33609 -1.09449 -17.05179 0.408 14.04799 C ? A ? 16 CA 1
   ATOM 514 C B GLU A 17 ? 0.75384 -2.49788 -16.91594 0.408 12.51987 C ? A ? 16 C 1
   ATOM 515 O B GLU A 17 ? 0.44582 -3.13563 -17.91417 0.408 12.54269 O ? A ? 16 O 1
   ATOM 516 CB B GLU A 17 ? 0.26010 -0.11764 -17.56285 0.408 15.25037 C ? A ? 16 CB 1
   ATOM 517 CG B GLU A 17 ? 0.85128 1.26482 -17.92095 0.408 18.56566 C ? A ? 16 CG 1
   ATOM 518 CD B GLU A 17 ? -0.15149 2.32869 -18.41664 0.408 24.89657 C ? A ? 16 CD 1
   ATOM 519 OE1 B GLU A 17 ? -0.99564 2.04890 -19.30755 0.408 24.74908 O ? A ? 16 OE1 1
   ATOM 520 OE2 B GLU A 17 ? -0.05589 3.46982 -17.91925 0.408 26.74599 O ? A ? 16 OE2 1
   ATOM 521 H B GLU A 17 ? 2.24515 -1.54614 -18.72875 0.408 16.11290 H ? A ? 16 H 1
   ATOM 522 HA B GLU A 17 ? 1.62988 -0.76567 -16.18781 0.408 16.88231 H ? A ? 16 HA 1
   ATOM 523 HB2 B GLU A 17 ? -0.15177 -0.48669 -18.35976 0.408 18.32516 H ? A ? 16 HB2 1
   ATOM 524 HB3 B GLU A 17 ? -0.40879 0.00865 -16.87182 0.408 18.32516 H ? A ? 16 HB3 1
   ATOM 525 HG2 B GLU A 17 ? 1.28028 1.62477 -17.12894 0.408 22.30352 H ? A ? 16 HG2 1
   ATOM 526 HG3 B GLU A 17 ? 1.50626 1.14047 -18.62553 0.408 22.30352 H ? A ? 16 HG3 1
   ATOM 527 N C GLU A 17 ? 2.46582 -1.22836 -17.95556 0.207 13.40435 N ? A ? 16 N 1
   ATOM 528 CA C GLU A 17 ? 1.36865 -1.09541 -17.00412 0.207 14.09433 C ? A ? 16 CA 1
   ATOM 529 C C GLU A 17 ? 0.65438 -2.43087 -16.89035 0.207 12.58852 C ? A ? 16 C 1
   ATOM 530 O C GLU A 17 ? 0.10772 -2.92661 -17.87702 0.207 12.46811 O ? A ? 16 O 1
   ATOM 531 CB C GLU A 17 ? 0.38150 -0.01376 -17.43518 0.207 15.95640 C ? A ? 16 CB 1
   ATOM 532 CG C GLU A 17 ? 0.94472 1.39015 -17.35312 0.207 18.20493 C ? A ? 16 CG 1
   ATOM 533 CD C GLU A 17 ? -0.13224 2.41773 -17.54081 0.207 22.27168 C ? A ? 16 CD 1
   ATOM 534 OE1 C GLU A 17 ? -1.30854 2.00467 -17.63518 0.207 21.89517 O ? A ? 16 OE1 1
   ATOM 535 OE2 C GLU A 17 ? 0.19476 3.62430 -17.60361 0.207 26.07526 O ? A ? 16 OE2 1
   ATOM 536 H C GLU A 17 ? 2.24558 -1.61255 -18.69278 0.207 16.10995 H ? A ? 16 H 1
   ATOM 537 HA C GLU A 17 ? 1.73143 -0.85708 -16.13666 0.207 16.93792 H ? A ? 16 HA 1
   ATOM 538 HB2 C GLU A 17 ? 0.12263 -0.17620 -18.35578 0.207 19.17240 H ? A ? 16 HB2 1
   ATOM 539 HB3 C GLU A 17 ? -0.39790 -0.05485 -16.85920 0.207 19.17240 H ? A ? 16 HB3 1
   ATOM 540 HG2 C GLU A 17 ? 1.34855 1.52486 -16.48152 0.207 21.87064 H ? A ? 16 HG2 1
   ATOM 541 HG3 C GLU A 17 ? 1.60934 1.51186 -18.04908 0.207 21.87064 H ? A ? 16 HG3 1
   ATOM 542 N . LEU A 18 ? 0.66082 -3.00986 -15.69226 1.000 13.25672 N ? A ? 17 N 1
   ATOM 543 CA . LEU A 18 ? 0.05815 -4.29960 -15.45454 1.000 13.36230 C ? A ? 17 CA 1
   ATOM 544 C . LEU A 18 ? -1.03405 -4.13569 -14.41115 1.000 13.07630 C ? A ? 17 C 1
   ATOM 545 O . LEU A 18 ? -0.80299 -3.57657 -13.31560 1.000 13.18273 O ? A ? 17 O 1
   ATOM 546 HA . LEU A 18 ? -0.33452 -4.62686 -16.27893 1.000 16.05948 H ? A ? 17 HA 1
   ATOM 547 CB B LEU A 18 ? 1.07702 -5.33612 -14.99321 0.503 13.64325 C ? A ? 17 CB 1
   ATOM 548 CG B LEU A 18 ? 0.49492 -6.73346 -14.74157 0.503 13.13700 C ? A ? 17 CG 1
   ATOM 549 CD1 B LEU A 18 ? 1.38524 -7.79662 -15.34222 0.503 11.37045 C ? A ? 17 CD1 1
   ATOM 550 CD2 B LEU A 18 ? 0.35600 -6.92183 -13.27780 0.503 13.88802 C ? A ? 17 CD2 1
   ATOM 551 H B LEU A 18 ? 0.94520 -2.61822 -14.98138 0.408 15.93279 H ? A ? 17 H 1
   ATOM 552 HB2 B LEU A 18 ? 1.76056 -5.42153 -15.67613 0.503 16.39662 H ? A ? 17 HB2 1
   ATOM 553 HB3 B LEU A 18 ? 1.47405 -5.02968 -14.16293 0.503 16.39662 H ? A ? 17 HB3 1
   ATOM 554 HG B LEU A 18 ? -0.37491 -6.82186 -15.16166 0.503 15.78913 H ? A ? 17 HG 1
   ATOM 555 HD11 B LEU A 18 ? 0.98366 -8.66670 -15.19195 0.503 13.66925 H ? A ? 17 HD11 1
   ATOM 556 HD12 B LEU A 18 ? 1.47407 -7.63327 -16.29423 0.503 13.66925 H ? A ? 17 HD12 1
   ATOM 557 HD13 B LEU A 18 ? 2.25616 -7.75640 -14.91703 0.503 13.66925 H ? A ? 17 HD13 1
   ATOM 558 HD21 B LEU A 18 ? -0.02971 -7.79530 -13.10700 0.503 16.69035 H ? A ? 17 HD21 1
   ATOM 559 HD22 B LEU A 18 ? 1.23262 -6.86126 -12.86700 0.503 16.69035 H ? A ? 17 HD22 1
   ATOM 560 HD23 B LEU A 18 ? -0.22371 -6.22931 -12.92389 0.503 16.69035 H ? A ? 17 HD23 1
   ATOM 561 CB C LEU A 18 ? 1.08922 -5.30606 -14.94246 0.497 13.63752 C ? A ? 17 CB 1
   ATOM 562 CG C LEU A 18 ? 0.61946 -6.69741 -14.51426 0.497 12.59960 C ? A ? 17 CG 1
   ATOM 563 CD1 C LEU A 18 ? 1.83614 -7.64523 -14.42262 0.497 14.89738 C ? A ? 17 CD1 1
   ATOM 564 CD2 C LEU A 18 ? -0.21101 -6.73997 -13.25010 0.497 13.14692 C ? A ? 17 CD2 1
   ATOM 565 H C LEU A 18 ? 1.01811 -2.66033 -14.99242 0.207 15.93279 H ? A ? 17 H 1
   ATOM 566 HB2 C LEU A 18 ? 1.73873 -5.44187 -15.64999 0.497 16.38975 H ? A ? 17 HB2 1
   ATOM 567 HB3 C LEU A 18 ? 1.51997 -4.91187 -14.16788 0.497 16.38975 H ? A ? 17 HB3 1
   ATOM 568 HG C LEU A 18 ? 0.00578 -7.00740 -15.19851 0.497 15.14424 H ? A ? 17 HG 1
   ATOM 569 HD11 C LEU A 18 ? 1.52400 -8.54117 -14.22075 0.497 17.90158 H ? A ? 17 HD11 1
   ATOM 570 HD12 C LEU A 18 ? 2.30401 -7.64157 -15.27232 0.497 17.90158 H ? A ? 17 HD12 1
   ATOM 571 HD13 C LEU A 18 ? 2.42648 -7.33415 -13.71861 0.497 17.90158 H ? A ? 17 HD13 1
   ATOM 572 HD21 C LEU A 18 ? -0.24862 -7.65401 -12.92757 0.497 15.80103 H ? A ? 17 HD21 1
   ATOM 573 HD22 C LEU A 18 ? 0.20127 -6.17019 -12.58207 0.497 15.80103 H ? A ? 17 HD22 1
   ATOM 574 HD23 C LEU A 18 ? -1.10567 -6.42237 -13.44914 0.497 15.80103 H ? A ? 17 HD23 1
   ATOM 575 H A LEU A 18 ? 1.04513 -2.67902 -14.99767 0.385 15.93279 H ? A ? 17 H 1
   ATOM 576 N . ASP A 19 ? -2.21402 -4.67596 -14.70847 1.000 11.87477 N ? A ? 18 N 1
   ATOM 577 CA . ASP A 19 ? -3.26164 -4.81650 -13.69178 1.000 14.13483 C ? A ? 18 CA 1
   ATOM 578 C . ASP A 19 ? -3.49829 -6.30659 -13.51022 1.000 15.41701 C ? A ? 18 C 1
   ATOM 579 O . ASP A 19 ? -3.65631 -7.03440 -14.48608 1.000 14.34663 O ? A ? 18 O 1
   ATOM 580 H . ASP A 19 ? -2.43224 -4.96762 -15.48751 1.000 14.27444 H ? A ? 18 H 1
   ATOM 581 HA . ASP A 19 ? -2.96540 -4.41159 -12.86161 1.000 16.98652 H ? A ? 18 HA 1
   ATOM 582 CB A ASP A 19 ? -4.55225 -4.10462 -14.05528 0.578 18.35215 C ? A ? 18 CB 1
   ATOM 583 CG A ASP A 19 ? -4.39561 -2.56034 -14.07466 0.578 20.05855 C ? A ? 18 CG 1
   ATOM 584 OD1 A ASP A 19 ? -3.80168 -1.93124 -13.15745 0.578 19.22426 O ? A ? 18 OD1 1
   ATOM 585 OD2 A ASP A 19 ? -4.91381 -2.00581 -15.07516 0.578 22.87991 O ? A ? 18 OD2 1
   ATOM 586 HB2 A ASP A 19 ? -4.83321 -4.38953 -14.93890 0.578 22.04730 H ? A ? 18 HB2 1
   ATOM 587 HB3 A ASP A 19 ? -5.23307 -4.32969 -13.40204 0.578 22.04730 H ? A ? 18 HB3 1
   ATOM 588 CB B ASP A 19 ? -4.57195 -4.13233 -14.09096 0.422 18.30585 C ? A ? 18 CB 1
   ATOM 589 CG B ASP A 19 ? -4.53200 -2.59644 -13.91032 0.422 20.05893 C ? A ? 18 CG 1
   ATOM 590 OD1 B ASP A 19 ? -3.55702 -2.05551 -13.34248 0.422 18.35776 O ? A ? 18 OD1 1
   ATOM 591 OD2 B ASP A 19 ? -5.50661 -1.94171 -14.37274 0.422 21.65967 O ? A ? 18 OD2 1
   ATOM 592 HB2 B ASP A 19 ? -4.75270 -4.31867 -15.02557 0.422 21.99175 H ? A ? 18 HB2 1
   ATOM 593 HB3 B ASP A 19 ? -5.28972 -4.47959 -13.53859 0.422 21.99175 H ? A ? 18 HB3 1
   ATOM 594 N B GLY A 20 ? -3.52970 -6.73495 -12.24506 0.520 13.48914 N ? A ? 19 N 1
   ATOM 595 CA B GLY A 20 ? -3.54718 -8.13784 -11.89261 0.520 15.40331 C ? A ? 19 CA 1
   ATOM 596 C B GLY A 20 ? -4.61450 -8.47592 -10.86519 0.520 14.88215 C ? A ? 19 C 1
   ATOM 597 O B GLY A 20 ? -5.21352 -7.61471 -10.21884 0.520 13.23701 O ? A ? 19 O 1
   ATOM 598 H B GLY A 20 ? -3.54152 -6.21201 -11.56242 0.520 16.21169 H ? A ? 19 H 1
   ATOM 599 HA2 B GLY A 20 ? -3.71530 -8.66530 -12.68911 0.520 18.50869 H ? A ? 19 HA2 1
   ATOM 600 HA3 B GLY A 20 ? -2.68410 -8.38591 -11.52592 0.520 18.50869 H ? A ? 19 HA3 1
   ATOM 601 N C GLY A 20 ? -3.54836 -6.73775 -12.25540 0.480 13.44646 N ? A ? 19 N 1
   ATOM 602 CA C GLY A 20 ? -3.51858 -8.14925 -11.92221 0.480 15.39179 C ? A ? 19 CA 1
   ATOM 603 C C GLY A 20 ? -4.60435 -8.54915 -10.94941 0.480 15.02817 C ? A ? 19 C 1
   ATOM 604 O C GLY A 20 ? -5.02455 -7.77899 -10.09487 0.480 13.14054 O ? A ? 19 O 1
   ATOM 605 H C GLY A 20 ? -3.60069 -6.22154 -11.56955 0.480 16.16048 H ? A ? 19 H 1
   ATOM 606 HA2 C GLY A 20 ? -3.63082 -8.67074 -12.73236 0.480 18.49486 H ? A ? 19 HA2 1
   ATOM 607 HA3 C GLY A 20 ? -2.66080 -8.36505 -11.52403 0.480 18.49486 H ? A ? 19 HA3 1
   ATOM 608 N B ASP A 21 ? -4.82133 -9.78335 -10.72756 0.520 15.03187 N ? A ? 20 N 1
   ATOM 609 CA B ASP A 21 ? -5.85779 -10.31952 -9.85632 0.520 15.01609 C ? A ? 20 CA 1
   ATOM 610 C B ASP A 21 ? -5.39947 -11.74416 -9.61011 0.520 15.11777 C ? A ? 20 C 1
   ATOM 611 O B ASP A 21 ? -5.39614 -12.55586 -10.54729 0.520 14.70427 O ? A ? 20 O 1
   ATOM 612 CB B ASP A 21 ? -7.20530 -10.23317 -10.56138 0.520 16.79160 C ? A ? 20 CB 1
   ATOM 613 CG B ASP A 21 ? -8.32829 -10.84420 -9.77595 0.520 18.66552 C ? A ? 20 CG 1
   ATOM 614 OD1 B ASP A 21 ? -8.10837 -11.31731 -8.66003 0.520 21.95726 O ? A ? 20 OD1 1
   ATOM 615 OD2 B ASP A 21 ? -9.44976 -10.85384 -10.32613 0.520 24.23795 O ? A ? 20 OD2 1
   ATOM 616 H B ASP A 21 ? -4.36665 -10.38896 -11.13512 0.520 18.06297 H ? A ? 20 H 1
   ATOM 617 HA B ASP A 21 ? -5.95146 -9.85040 -9.01249 0.520 18.04403 H ? A ? 20 HA 1
   ATOM 618 HB2 B ASP A 21 ? -7.42133 -9.29960 -10.71198 0.520 20.17464 H ? A ? 20 HB2 1
   ATOM 619 HB3 B ASP A 21 ? -7.14639 -10.70098 -11.40907 0.520 20.17464 H ? A ? 20 HB3 1
   ATOM 620 N C ASP A 21 ? -5.03512 -9.80207 -11.08623 0.480 16.11767 N ? A ? 20 N 1
   ATOM 621 CA C ASP A 21 ? -6.06406 -10.36560 -10.22659 0.480 15.39412 C ? A ? 20 CA 1
   ATOM 622 C C ASP A 21 ? -5.68850 -11.83809 -10.08423 0.480 15.34134 C ? A ? 20 C 1
   ATOM 623 O C ASP A 21 ? -5.99103 -12.65002 -10.95409 0.480 15.15408 O ? A ? 20 O 1
   ATOM 624 CB C ASP A 21 ? -7.45164 -10.17666 -10.81419 0.480 17.19313 C ? A ? 20 CB 1
   ATOM 625 CG C ASP A 21 ? -8.44960 -11.18057 -10.31347 0.480 19.31695 C ? A ? 20 CG 1
   ATOM 626 OD1 C ASP A 21 ? -8.23101 -11.84040 -9.22600 0.480 14.18128 O ? A ? 20 OD1 1
   ATOM 627 OD2 C ASP A 21 ? -9.46157 -11.29299 -11.03127 0.480 19.23552 O ? A ? 20 OD2 1
   ATOM 628 H C ASP A 21 ? -4.74066 -10.35103 -11.67913 0.480 19.36592 H ? A ? 20 H 1
   ATOM 629 HA C ASP A 21 ? -6.06462 -9.93972 -9.35509 0.480 18.49766 H ? A ? 20 HA 1
   ATOM 630 HB2 C ASP A 21 ? -7.77472 -9.29282 -10.57893 0.480 20.65647 H ? A ? 20 HB2 1
   ATOM 631 HB3 C ASP A 21 ? -7.39898 -10.26477 -11.77874 0.480 20.65647 H ? A ? 20 HB3 1
   ATOM 632 N B VAL A 22 ? -4.92397 -12.02442 -8.40649 0.520 16.76995 N ? A ? 21 N 1
   ATOM 633 CA B VAL A 22 ? -4.39185 -13.34631 -8.08795 0.520 15.03999 C ? A ? 21 CA 1
   ATOM 634 C B VAL A 22 ? -5.21851 -13.91143 -6.96051 0.520 14.38669 C ? A ? 21 C 1
   ATOM 635 O B VAL A 22 ? -5.29312 -13.32211 -5.86285 0.520 15.18040 O ? A ? 21 O 1
   ATOM 636 CB B VAL A 22 ? -2.90085 -13.32868 -7.73667 0.520 15.38254 C ? A ? 21 CB 1
   ATOM 637 CG1 B VAL A 22 ? -2.46022 -14.68752 -7.20025 0.520 18.34049 C ? A ? 21 CG1 1
   ATOM 638 CG2 B VAL A 22 ? -2.12297 -12.98766 -8.99143 0.520 18.10282 C ? A ? 21 CG2 1
   ATOM 639 H B VAL A 22 ? -4.89771 -11.46510 -7.75375 0.520 20.14866 H ? A ? 21 H 1
   ATOM 640 HA B VAL A 22 ? -4.49241 -13.91895 -8.86440 0.520 18.07271 H ? A ? 21 HA 1
   ATOM 641 HB B VAL A 22 ? -2.72757 -12.66880 -7.04716 0.520 18.48377 H ? A ? 21 HB 1
   ATOM 642 HG11 B VAL A 22 ? -1.49171 -14.73670 -7.22206 0.520 22.03330 H ? A ? 21 HG11 1
   ATOM 643 HG12 B VAL A 22 ? -2.77589 -14.78446 -6.28818 0.520 22.03330 H ? A ? 21 HG12 1
   ATOM 644 HG13 B VAL A 22 ? -2.83948 -15.38509 -7.75744 0.520 22.03330 H ? A ? 21 HG13 1
   ATOM 645 HG21 B VAL A 22 ? -1.24454 -12.66222 -8.73975 0.520 21.74811 H ? A ? 21 HG21 1
   ATOM 646 HG22 B VAL A 22 ? -2.03655 -13.78565 -9.53608 0.520 21.74811 H ? A ? 21 HG22 1
   ATOM 647 HG23 B VAL A 22 ? -2.60145 -12.30188 -9.48302 0.520 21.74811 H ? A ? 21 HG23 1
   ATOM 648 N C VAL A 22 ? -4.95786 -12.14432 -9.01977 0.480 15.60078 N ? A ? 21 N 1
   ATOM 649 CA C VAL A 22 ? -4.49546 -13.51060 -8.73178 0.480 12.55171 C ? A ? 21 CA 1
   ATOM 650 C C VAL A 22 ? -5.21018 -14.00919 -7.47952 0.480 14.86533 C ? A ? 21 C 1
   ATOM 651 O C VAL A 22 ? -4.92786 -13.55541 -6.36541 0.480 14.67438 O ? A ? 21 O 1
   ATOM 652 CB C VAL A 22 ? -2.97202 -13.54054 -8.52310 0.480 14.91317 C ? A ? 21 CB 1
   ATOM 653 CG1 C VAL A 22 ? -2.52660 -14.85209 -8.00082 0.480 13.11840 C ? A ? 21 CG1 1
   ATOM 654 CG2 C VAL A 22 ? -2.27362 -13.17959 -9.84192 0.480 14.56896 C ? A ? 21 CG2 1
   ATOM 655 H C VAL A 22 ? -4.70792 -11.56862 -8.43182 0.480 18.74566 H ? A ? 21 H 1
   ATOM 656 HA C VAL A 22 ? -4.74122 -14.08936 -9.47038 0.480 15.08677 H ? A ? 21 HA 1
   ATOM 657 HB C VAL A 22 ? -2.72081 -12.88403 -7.85467 0.480 17.92052 H ? A ? 21 HB 1
   ATOM 658 HG11 C VAL A 22 ? -1.56766 -14.93164 -8.12330 0.480 15.76680 H ? A ? 21 HG11 1
   ATOM 659 HG12 C VAL A 22 ? -2.74526 -14.90709 -7.05739 0.480 15.76680 H ? A ? 21 HG12 1
   ATOM 660 HG13 C VAL A 22 ? -2.98183 -15.55693 -8.48751 0.480 15.76680 H ? A ? 21 HG13 1
   ATOM 661 HG21 C VAL A 22 ? -1.31803 -13.31093 -9.73948 0.480 17.50747 H ? A ? 21 HG21 1
   ATOM 662 HG22 C VAL A 22 ? -2.61278 -13.75377 -10.54633 0.480 17.50747 H ? A ? 21 HG22 1
   ATOM 663 HG23 C VAL A 22 ? -2.45909 -12.25135 -10.05375 0.480 17.50747 H ? A ? 21 HG23 1
   ATOM 664 N B ASN A 23 ? -5.91309 -14.99054 -7.26398 0.520 14.32288 N ? A ? 22 N 1
   ATOM 665 CA B ASN A 23 ? -6.94413 -15.53739 -6.37044 0.520 14.55953 C ? A ? 22 CA 1
   ATOM 666 C B ASN A 23 ? -7.91872 -14.46141 -5.84647 0.520 13.25224 C ? A ? 22 C 1
   ATOM 667 O B ASN A 23 ? -8.40576 -14.57058 -4.69912 0.520 15.33559 O ? A ? 22 O 1
   ATOM 668 CB B ASN A 23 ? -6.31595 -16.31633 -5.21045 0.520 14.66321 C ? A ? 22 CB 1
   ATOM 669 CG B ASN A 23 ? -5.55516 -17.58472 -5.62614 0.520 13.50822 C ? A ? 22 CG 1
   ATOM 670 OD1 B ASN A 23 ? -5.17862 -18.37028 -4.50483 0.520 17.00433 O ? A ? 22 OD1 1
   ATOM 671 ND2 B ASN A 23 ? -5.24680 -17.84169 -6.75072 0.520 13.51282 N ? A ? 22 ND2 1
   ATOM 672 H B ASN A 23 ? -5.81239 -15.43914 -7.99077 0.520 17.21217 H ? A ? 22 H 1
   ATOM 673 HA B ASN A 23 ? -7.47912 -16.15305 -6.89546 0.520 17.49615 H ? A ? 22 HA 1
   ATOM 674 HB2 B ASN A 23 ? -5.68737 -15.73583 -4.75351 0.520 17.62057 H ? A ? 22 HB2 1
   ATOM 675 HB3 B ASN A 23 ? -7.02152 -16.58580 -4.60179 0.520 17.62057 H ? A ? 22 HB3 1
   ATOM 676 HD21 B ASN A 23 ? -4.82059 -18.56817 -6.92442 0.520 16.24011 H ? A ? 22 HD21 1
   ATOM 677 HD22 B ASN A 23 ? -5.45092 -17.30029 -7.38697 0.520 16.24011 H ? A ? 22 HD22 1
   ATOM 678 N C ASN A 23 ? -6.12226 -14.94797 -7.64087 0.480 13.42318 N ? A ? 22 N 1
   ATOM 679 CA C ASN A 23 ? -6.91466 -15.43860 -6.50104 0.480 14.60264 C ? A ? 22 CA 1
   ATOM 680 C C ASN A 23 ? -7.63482 -14.28242 -5.80818 0.480 13.59760 C ? A ? 22 C 1
   ATOM 681 O C ASN A 23 ? -7.69218 -14.20245 -4.55619 0.480 15.88170 O ? A ? 22 O 1
   ATOM 682 CB C ASN A 23 ? -6.05556 -16.20509 -5.51599 0.480 13.93726 C ? A ? 22 CB 1
   ATOM 683 CG C ASN A 23 ? -5.90756 -17.67015 -5.84991 0.480 14.60190 C ? A ? 22 CG 1
   ATOM 684 OD1 C ASN A 23 ? -5.78330 -18.03828 -6.91576 0.480 14.98045 O ? A ? 22 OD1 1
   ATOM 685 ND2 C ASN A 23 ? -5.94759 -18.51935 -4.78291 0.480 14.11625 N ? A ? 22 ND2 1
   ATOM 686 H C ASN A 23 ? -6.30870 -15.32229 -8.39236 0.480 16.13254 H ? A ? 22 H 1
   ATOM 687 HA C ASN A 23 ? -7.58502 -16.05085 -6.84260 0.480 17.54789 H ? A ? 22 HA 1
   ATOM 688 HB2 C ASN A 23 ? -5.16829 -15.81327 -5.50456 0.480 16.74943 H ? A ? 22 HB2 1
   ATOM 689 HB3 C ASN A 23 ? -6.45763 -16.14159 -4.63554 0.480 16.74943 H ? A ? 22 HB3 1
   ATOM 690 HD21 C ASN A 23 ? -5.86907 -19.36703 -4.90482 0.480 16.96423 H ? A ? 22 HD21 1
   ATOM 691 HD22 C ASN A 23 ? -6.05134 -18.20698 -3.98839 0.480 16.96423 H ? A ? 22 HD22 1
   ATOM 692 N . GLY A 24 ? -8.20957 -13.42096 -6.63736 1.000 14.70391 N ? A ? 23 N 1
   ATOM 693 CA . GLY A 24 ? -9.04605 -12.33062 -6.17918 1.000 20.69835 C ? A ? 23 CA 1
   ATOM 694 C . GLY A 24 ? -8.28928 -11.16363 -5.61332 1.000 17.40926 C ? A ? 23 C 1
   ATOM 695 O . GLY A 24 ? -8.91293 -10.10316 -5.33981 1.000 17.62124 O ? A ? 23 O 1
   ATOM 696 HA2 . GLY A 24 ? -9.57581 -12.00857 -6.92519 1.000 24.86274 H ? A ? 23 HA2 1
   ATOM 697 HA3 . GLY A 24 ? -9.64142 -12.66241 -5.48900 1.000 24.86274 H ? A ? 23 HA3 1
   ATOM 698 H B GLY A 24 ? -7.92818 -13.33275 -7.44522 0.520 17.66942 H ? A ? 23 H 1
   ATOM 699 H C GLY A 24 ? -8.12569 -13.45084 -7.49274 0.480 17.66942 H ? A ? 23 H 1
   ATOM 700 N . HIS A 25 ? -6.98673 -11.29413 -5.39727 1.000 14.98796 N ? A ? 24 N 1
   ATOM 701 CA . HIS A 25 ? -6.26626 -10.15173 -4.85466 1.000 17.88039 C ? A ? 24 CA 1
   ATOM 702 C . HIS A 25 ? -5.79864 -9.25419 -5.99095 1.000 14.16277 C ? A ? 24 C 1
   ATOM 703 O . HIS A 25 ? -5.13517 -9.70773 -6.92493 1.000 17.63009 O ? A ? 24 O 1
   ATOM 704 H . HIS A 25 ? -6.52072 -12.00064 -5.54984 1.000 18.01027 H ? A ? 24 H 1
   ATOM 705 HA . HIS A 25 ? -6.86479 -9.65445 -4.27554 1.000 21.48119 H ? A ? 24 HA 1
   ATOM 706 CB B HIS A 25 ? -5.06504 -10.60937 -4.07496 0.860 32.26418 C ? A ? 24 CB 1
   ATOM 707 CG B HIS A 25 ? -4.64605 -9.59739 -3.08368 0.860 51.04201 C ? A ? 24 CG 1
   ATOM 708 ND1 B HIS A 25 ? -3.32829 -9.26060 -2.85799 0.860 41.39573 N ? A ? 24 ND1 1
   ATOM 709 CD2 B HIS A 25 ? -5.39459 -8.79160 -2.30178 0.860 36.95450 C ? A ? 24 CD2 1
   ATOM 710 CE1 B HIS A 25 ? -3.29271 -8.32026 -1.93239 0.860 35.61960 C ? A ? 24 CE1 1
   ATOM 711 NE2 B HIS A 25 ? -4.52673 -8.03185 -1.58260 0.860 27.17030 N ? A ? 24 NE2 1
   ATOM 712 HB2 B HIS A 25 ? -5.28225 -11.42831 -3.60268 0.860 38.74174 H ? A ? 24 HB2 1
   ATOM 713 HB3 B HIS A 25 ? -4.32674 -10.76393 -4.68481 0.860 38.74174 H ? A ? 24 HB3 1
   ATOM 714 HD2 B HIS A 25 ? -6.32329 -8.76188 -2.26260 0.860 44.37013 H ? A ? 24 HD2 1
   ATOM 715 HE1 B HIS A 25 ? -2.52403 -7.92778 -1.58596 0.860 42.76824 H ? A ? 24 HE1 1
   ATOM 716 HE2 B HIS A 25 ? -4.75074 -7.45104 -0.98923 0.860 32.62908 H ? A ? 24 HE2 1
   ATOM 717 CB C HIS A 25 ? -5.14398 -10.50123 -3.87369 0.140 31.43289 C ? A ? 24 CB 1
   ATOM 718 CG C HIS A 25 ? -4.12579 -11.44089 -4.38443 0.140 24.94446 C ? A ? 24 CG 1
   ATOM 719 ND1 C HIS A 25 ? -3.29737 -11.14739 -5.44205 0.140 24.19409 N ? A ? 24 ND1 1
   ATOM 720 CD2 C HIS A 25 ? -3.74733 -12.65386 -3.92894 0.140 23.93158 C ? A ? 24 CD2 1
   ATOM 721 CE1 C HIS A 25 ? -2.47147 -12.15770 -5.63908 0.140 19.84522 C ? A ? 24 CE1 1
   ATOM 722 NE2 C HIS A 25 ? -2.73294 -13.09141 -4.74422 0.140 27.82660 N ? A ? 24 NE2 1
   ATOM 723 HB2 C HIS A 25 ? -4.68499 -9.68211 -3.63024 0.140 37.74419 H ? A ? 24 HB2 1
   ATOM 724 HB3 C HIS A 25 ? -5.54124 -10.90547 -3.08650 0.140 37.74419 H ? A ? 24 HB3 1
   ATOM 725 HD1 C HIS A 25 ? -3.31472 -10.42092 -5.90198 0.140 29.05762 H ? A ? 24 HD1 1
   ATOM 726 HD2 C HIS A 25 ? -4.10591 -13.10748 -3.20055 0.140 28.74261 H ? A ? 24 HD2 1
   ATOM 727 HE1 C HIS A 25 ? -1.81608 -12.20375 -6.29729 0.140 23.83899 H ? A ? 24 HE1 1
   ATOM 728 N . LYS A 26 ? -6.28665 -8.00719 -5.94890 1.000 15.78084 N ? A ? 25 N 1
   ATOM 729 CA . LYS A 26 ? -6.06441 -7.06750 -7.03142 1.000 14.75201 C ? A ? 25 CA 1
   ATOM 730 C . LYS A 26 ? -4.79704 -6.26607 -6.75324 1.000 15.89897 C ? A ? 25 C 1
   ATOM 731 O . LYS A 26 ? -4.57703 -5.82202 -5.64400 1.000 16.32605 O ? A ? 25 O 1
   ATOM 732 H . LYS A 26 ? -6.75004 -7.68973 -5.29768 1.000 18.96173 H ? A ? 25 H 1
   ATOM 733 HA . LYS A 26 ? -5.97325 -7.55454 -7.86532 1.000 17.72713 H ? A ? 25 HA 1
   ATOM 734 CB A LYS A 26 ? -7.25361 -6.10866 -7.14311 0.444 16.99916 C ? A ? 25 CB 1
   ATOM 735 CG A LYS A 26 ? -8.64378 -6.78857 -6.95208 0.444 21.86792 C ? A ? 25 CG 1
   ATOM 736 CD A LYS A 26 ? -8.96043 -7.80218 -8.01526 0.444 17.73957 C ? A ? 25 CD 1
   ATOM 737 CE A LYS A 26 ? -10.43400 -8.22883 -7.91325 0.444 18.37156 C ? A ? 25 CE 1
   ATOM 738 NZ A LYS A 26 ? -10.90313 -8.76604 -6.58348 0.444 18.52949 N ? A ? 25 NZ 1
   ATOM 739 HB2 A LYS A 26 ? -7.16488 -5.42406 -6.46168 0.444 20.42371 H ? A ? 25 HB2 1
   ATOM 740 HB3 A LYS A 26 ? -7.24311 -5.70309 -8.02419 0.444 20.42371 H ? A ? 25 HB3 1
   ATOM 741 HG2 A LYS A 26 ? -8.65661 -7.24276 -6.09509 0.444 26.26623 H ? A ? 25 HG2 1
   ATOM 742 HG3 A LYS A 26 ? -9.33332 -6.10677 -6.97657 0.444 26.26623 H ? A ? 25 HG3 1
   ATOM 743 HD2 A LYS A 26 ? -8.80857 -7.41511 -8.89162 0.444 21.31220 H ? A ? 25 HD2 1
   ATOM 744 HD3 A LYS A 26 ? -8.40082 -8.58562 -7.89711 0.444 21.31220 H ? A ? 25 HD3 1
   ATOM 745 HE2 A LYS A 26 ? -10.98430 -7.45568 -8.11400 0.444 22.07059 H ? A ? 25 HE2 1
   ATOM 746 HE3 A LYS A 26 ? -10.58998 -8.92635 -8.56902 0.444 22.07059 H ? A ? 25 HE3 1
   ATOM 747 HZ1 A LYS A 26 ? -11.78444 -8.66687 -6.50892 0.444 22.26011 H ? A ? 25 HZ1 1
   ATOM 748 HZ2 A LYS A 26 ? -10.70311 -9.63070 -6.51681 0.444 22.26011 H ? A ? 25 HZ2 1
   ATOM 749 HZ3 A LYS A 26 ? -10.50576 -8.32565 -5.91996 0.444 22.26011 H ? A ? 25 HZ3 1
   ATOM 750 CB B LYS A 26 ? -7.23530 -6.09387 -7.15523 0.556 17.01811 C ? A ? 25 CB 1
   ATOM 751 CG B LYS A 26 ? -8.61531 -6.77218 -7.28528 0.556 22.10347 C ? A ? 25 CG 1
   ATOM 752 CD B LYS A 26 ? -8.69322 -7.74571 -8.41904 0.556 15.04635 C ? A ? 25 CD 1
   ATOM 753 CE B LYS A 26 ? -10.15092 -8.22623 -8.53730 0.556 16.77490 C ? A ? 25 CE 1
   ATOM 754 NZ B LYS A 26 ? -10.71388 -8.92883 -7.33064 0.556 18.88624 N ? A ? 25 NZ 1
   ATOM 755 HB2 B LYS A 26 ? -7.25693 -5.53348 -6.36378 0.556 20.44646 H ? A ? 25 HB2 1
   ATOM 756 HB3 B LYS A 26 ? -7.10114 -5.54723 -7.94522 0.556 20.44646 H ? A ? 25 HB3 1
   ATOM 757 HG2 B LYS A 26 ? -8.80675 -7.25466 -6.46585 0.556 26.54889 H ? A ? 25 HG2 1
   ATOM 758 HG3 B LYS A 26 ? -9.28830 -6.08948 -7.43326 0.556 26.54889 H ? A ? 25 HG3 1
   ATOM 759 HD2 B LYS A 26 ? -8.43096 -7.31522 -9.24777 0.556 18.08034 H ? A ? 25 HD2 1
   ATOM 760 HD3 B LYS A 26 ? -8.11913 -8.50797 -8.24501 0.556 18.08034 H ? A ? 25 HD3 1
   ATOM 761 HE2 B LYS A 26 ? -10.71271 -7.45373 -8.70623 0.556 20.15460 H ? A ? 25 HE2 1
   ATOM 762 HE3 B LYS A 26 ? -10.20702 -8.84628 -9.28114 0.556 20.15460 H ? A ? 25 HE3 1
   ATOM 763 HZ1 B LYS A 26 ? -11.57336 -9.11867 -7.46237 0.556 22.68821 H ? A ? 25 HZ1 1
   ATOM 764 HZ2 B LYS A 26 ? -10.26987 -9.68623 -7.18471 0.556 22.68821 H ? A ? 25 HZ2 1
   ATOM 765 HZ3 B LYS A 26 ? -10.63989 -8.40777 -6.61292 0.556 22.68821 H ? A ? 25 HZ3 1
   ATOM 766 N B PHE A 27 ? -3.98466 -6.06896 -7.78500 0.265 14.17396 N ? A ? 26 N 1
   ATOM 767 CA B PHE A 27 ? -2.76526 -5.29374 -7.64067 0.265 13.62520 C ? A ? 26 CA 1
   ATOM 768 C B PHE A 27 ? -2.51516 -4.55091 -8.93799 0.265 12.53742 C ? A ? 26 C 1
   ATOM 769 O B PHE A 27 ? -3.14603 -4.82325 -9.95733 0.265 13.34396 O ? A ? 26 O 1
   ATOM 770 CB B PHE A 27 ? -1.57185 -6.17553 -7.28249 0.265 13.03227 C ? A ? 26 CB 1
   ATOM 771 CG B PHE A 27 ? -1.28665 -7.27411 -8.26911 0.265 12.39355 C ? A ? 26 CG 1
   ATOM 772 CD1 B PHE A 27 ? -1.98884 -8.45932 -8.21591 0.265 13.96422 C ? A ? 26 CD1 1
   ATOM 773 CD2 B PHE A 27 ? -0.27507 -7.14332 -9.20006 0.265 13.42160 C ? A ? 26 CD2 1
   ATOM 774 CE1 B PHE A 27 ? -1.69539 -9.47871 -9.12324 0.265 14.37078 C ? A ? 26 CE1 1
   ATOM 775 CE2 B PHE A 27 ? 0.03181 -8.16410 -10.07163 0.265 13.70578 C ? A ? 26 CE2 1
   ATOM 776 CZ B PHE A 27 ? -0.68669 -9.32638 -10.02899 0.265 13.76654 C ? A ? 26 CZ 1
   ATOM 777 H B PHE A 27 ? -4.11979 -6.37468 -8.57738 0.265 17.03347 H ? A ? 26 H 1
   ATOM 778 HA B PHE A 27 ? -2.88238 -4.64647 -6.92777 0.265 16.37496 H ? A ? 26 HA 1
   ATOM 779 HB2 B PHE A 27 ? -0.78042 -5.61719 -7.22966 0.265 15.66344 H ? A ? 26 HB2 1
   ATOM 780 HB3 B PHE A 27 ? -1.74242 -6.59144 -6.42293 0.265 15.66344 H ? A ? 26 HB3 1
   ATOM 781 HD1 B PHE A 27 ? -2.65515 -8.57916 -7.57828 0.265 16.78178 H ? A ? 26 HD1 1
   ATOM 782 HD2 B PHE A 27 ? 0.20855 -6.34991 -9.23909 0.265 16.13064 H ? A ? 26 HD2 1
   ATOM 783 HE1 B PHE A 27 ? -2.19024 -10.26602 -9.11020 0.265 17.26965 H ? A ? 26 HE1 1
   ATOM 784 HE2 B PHE A 27 ? 0.72333 -8.06357 -10.68530 0.265 16.47166 H ? A ? 26 HE2 1
   ATOM 785 HZ B PHE A 27 ? -0.48697 -10.01615 -10.61996 0.265 16.54457 H ? A ? 26 HZ 1
   ATOM 786 N C PHE A 27 ? -3.97732 -6.07446 -7.78430 0.383 14.15154 N ? A ? 26 N 1
   ATOM 787 CA C PHE A 27 ? -2.74250 -5.31855 -7.64088 0.383 13.62730 C ? A ? 26 CA 1
   ATOM 788 C C PHE A 27 ? -2.43444 -4.66028 -8.97040 0.383 12.52276 C ? A ? 26 C 1
   ATOM 789 O C PHE A 27 ? -2.92869 -5.08684 -10.00507 0.383 12.78786 O ? A ? 26 O 1
   ATOM 790 CB C PHE A 27 ? -1.57904 -6.20767 -7.19891 0.383 13.04626 C ? A ? 26 CB 1
   ATOM 791 CG C PHE A 27 ? -1.24416 -7.32698 -8.15015 0.383 12.50746 C ? A ? 26 CG 1
   ATOM 792 CD1 C PHE A 27 ? -1.90282 -8.53705 -8.06544 0.383 13.72617 C ? A ? 26 CD1 1
   ATOM 793 CD2 C PHE A 27 ? -0.20665 -7.20059 -9.04888 0.383 13.65390 C ? A ? 26 CD2 1
   ATOM 794 CE1 C PHE A 27 ? -1.54351 -9.57175 -8.93769 0.383 14.80734 C ? A ? 26 CE1 1
   ATOM 795 CE2 C PHE A 27 ? 0.16067 -8.23532 -9.87408 0.383 13.38655 C ? A ? 26 CE2 1
   ATOM 796 CZ C PHE A 27 ? -0.51717 -9.40657 -9.81134 0.383 13.40395 C ? A ? 26 CZ 1
   ATOM 797 H C PHE A 27 ? -4.11679 -6.37405 -8.57828 0.383 17.00657 H ? A ? 26 H 1
   ATOM 798 HA C PHE A 27 ? -2.85795 -4.62836 -6.96917 0.383 16.37748 H ? A ? 26 HA 1
   ATOM 799 HB2 C PHE A 27 ? -0.78680 -5.65550 -7.10750 0.383 15.68023 H ? A ? 26 HB2 1
   ATOM 800 HB3 C PHE A 27 ? -1.80462 -6.60823 -6.34476 0.383 15.68023 H ? A ? 26 HB3 1
   ATOM 801 HD1 C PHE A 27 ? -2.57664 -8.66348 -7.43704 0.383 16.49613 H ? A ? 26 HD1 1
   ATOM 802 HD2 C PHE A 27 ? 0.25582 -6.39521 -9.09766 0.383 16.40940 H ? A ? 26 HD2 1
   ATOM 803 HE1 C PHE A 27 ? -2.01005 -10.37603 -8.91861 0.383 17.79352 H ? A ? 26 HE1 1
   ATOM 804 HE2 C PHE A 27 ? 0.86747 -8.13292 -10.46977 0.383 16.08858 H ? A ? 26 HE2 1
   ATOM 805 HZ C PHE A 27 ? -0.27640 -10.10676 -10.37407 0.383 16.10946 H ? A ? 26 HZ 1
   ATOM 806 N D PHE A 27 ? -3.98102 -6.07888 -7.78809 0.352 14.15906 N ? A ? 26 N 1
   ATOM 807 CA D PHE A 27 ? -2.73389 -5.34071 -7.65607 0.352 13.62152 C ? A ? 26 CA 1
   ATOM 808 C D PHE A 27 ? -2.36929 -4.78746 -9.02306 0.352 12.53801 C ? A ? 26 C 1
   ATOM 809 O D PHE A 27 ? -2.80476 -5.30107 -10.04777 0.352 12.61127 O ? A ? 26 O 1
   ATOM 810 CB D PHE A 27 ? -1.61101 -6.22413 -7.09040 0.352 13.07946 C ? A ? 26 CB 1
   ATOM 811 CG D PHE A 27 ? -1.16981 -7.33510 -8.00102 0.352 12.89976 C ? A ? 26 CG 1
   ATOM 812 CD1 D PHE A 27 ? -1.82832 -8.54768 -7.99670 0.352 13.69286 C ? A ? 26 CD1 1
   ATOM 813 CD2 D PHE A 27 ? -0.04420 -7.19417 -8.78762 0.352 13.51187 C ? A ? 26 CD2 1
   ATOM 814 CE1 D PHE A 27 ? -1.38221 -9.56977 -8.83126 0.352 14.50136 C ? A ? 26 CE1 1
   ATOM 815 CE2 D PHE A 27 ? 0.39705 -8.20835 -9.59952 0.352 13.09579 C ? A ? 26 CE2 1
   ATOM 816 CZ D PHE A 27 ? -0.27523 -9.39260 -9.60345 0.352 12.55160 C ? A ? 26 CZ 1
   ATOM 817 H D PHE A 27 ? -4.13056 -6.37276 -8.58237 0.352 17.01559 H ? A ? 26 H 1
   ATOM 818 HA D PHE A 27 ? -2.85184 -4.59485 -7.04724 0.352 16.37055 H ? A ? 26 HA 1
   ATOM 819 HB2 D PHE A 27 ? -0.83772 -5.66549 -6.91479 0.352 15.72007 H ? A ? 26 HB2 1
   ATOM 820 HB3 D PHE A 27 ? -1.92241 -6.62845 -6.26550 0.352 15.72007 H ? A ? 26 HB3 1
   ATOM 821 HD1 D PHE A 27 ? -2.56278 -8.68121 -7.44204 0.352 16.45616 H ? A ? 26 HD1 1
   ATOM 822 HD2 D PHE A 27 ? 0.42646 -6.39233 -8.76672 0.352 16.23896 H ? A ? 26 HD2 1
   ATOM 823 HE1 D PHE A 27 ? -1.84284 -10.37713 -8.86106 0.352 17.42635 H ? A ? 26 HE1 1
   ATOM 824 HE2 D PHE A 27 ? 1.14469 -8.08872 -10.13954 0.352 15.73967 H ? A ? 26 HE2 1
   ATOM 825 HZ D PHE A 27 ? 0.02586 -10.08944 -10.14071 0.352 15.08664 H ? A ? 26 HZ 1
   ATOM 826 N B SER A 28 ? -1.56897 -3.60524 -8.87919 0.265 12.42932 N ? A ? 27 N 1
   ATOM 827 CA B SER A 28 ? -1.11644 -2.84890 -10.03574 0.265 10.83871 C ? A ? 27 CA 1
   ATOM 828 C B SER A 28 ? 0.39786 -2.75060 -9.99149 0.265 11.80399 C ? A ? 27 C 1
   ATOM 829 O B SER A 28 ? 1.00323 -2.69554 -8.92255 0.265 11.78706 O ? A ? 27 O 1
   ATOM 830 CB B SER A 28 ? -1.73715 -1.45077 -10.06928 0.265 13.80359 C ? A ? 27 CB 1
   ATOM 831 OG B SER A 28 ? -3.13854 -1.53357 -10.27762 0.265 15.23320 O ? A ? 27 OG 1
   ATOM 832 H B SER A 28 ? -1.16538 -3.38170 -8.15341 0.265 14.93991 H ? A ? 27 H 1
   ATOM 833 HA B SER A 28 ? -1.36927 -3.30676 -10.85265 0.265 13.03117 H ? A ? 27 HA 1
   ATOM 834 HB2 B SER A 28 ? -1.56805 -1.00840 -9.22275 0.265 16.58903 H ? A ? 27 HB2 1
   ATOM 835 HB3 B SER A 28 ? -1.33827 -0.94407 -10.79389 0.265 16.58903 H ? A ? 27 HB3 1
   ATOM 836 HG B SER A 28 ? -3.29794 -1.89661 -11.01816 0.265 18.30457 H ? A ? 27 HG 1
   ATOM 837 N C SER A 28 ? -1.55989 -3.64452 -8.93493 0.383 12.39596 N ? A ? 27 N 1
   ATOM 838 CA C SER A 28 ? -1.11046 -2.97745 -10.14550 0.383 10.77948 C ? A ? 27 CA 1
   ATOM 839 C C SER A 28 ? 0.37675 -2.69236 -10.07593 0.383 11.84616 C ? A ? 27 C 1
   ATOM 840 O C SER A 28 ? 0.90937 -2.35395 -9.02179 0.383 11.92145 O ? A ? 27 O 1
   ATOM 841 CB C SER A 28 ? -1.85879 -1.67163 -10.38658 0.383 12.94771 C ? A ? 27 CB 1
   ATOM 842 OG C SER A 28 ? -3.23416 -1.88383 -10.65017 0.383 14.21018 O ? A ? 27 OG 1
   ATOM 843 H C SER A 28 ? -1.21568 -3.32831 -8.21303 0.383 14.89987 H ? A ? 27 H 1
   ATOM 844 HA C SER A 28 ? -1.26861 -3.57314 -10.89453 0.383 12.96009 H ? A ? 27 HA 1
   ATOM 845 HB2 C SER A 28 ? -1.77651 -1.11622 -9.59560 0.383 15.56197 H ? A ? 27 HB2 1
   ATOM 846 HB3 C SER A 28 ? -1.46219 -1.22301 -11.14969 0.383 15.56197 H ? A ? 27 HB3 1
   ATOM 847 HG C SER A 28 ? -3.48207 -2.61252 -10.31379 0.383 17.07693 H ? A ? 27 HG 1
   ATOM 848 N D SER A 28 ? -1.51239 -3.76162 -9.01610 0.352 12.28313 N ? A ? 27 N 1
   ATOM 849 CA D SER A 28 ? -1.03517 -3.15992 -10.24187 0.352 11.07939 C ? A ? 27 CA 1
   ATOM 850 C D SER A 28 ? 0.45672 -2.90705 -10.15718 0.352 12.18628 C ? A ? 27 C 1
   ATOM 851 O D SER A 28 ? 1.01904 -2.74049 -9.07488 0.352 11.56431 O ? A ? 27 O 1
   ATOM 852 CB D SER A 28 ? -1.74325 -1.85035 -10.55105 0.352 12.31703 C ? A ? 27 CB 1
   ATOM 853 OG D SER A 28 ? -3.14194 -2.01540 -10.65943 0.352 14.39605 O ? A ? 27 OG 1
   ATOM 854 H D SER A 28 ? -1.19610 -3.40056 -8.30251 0.352 14.76448 H ? A ? 27 H 1
   ATOM 855 HA D SER A 28 ? -1.19833 -3.78239 -10.96769 0.352 13.31998 H ? A ? 27 HA 1
   ATOM 856 HB2 D SER A 28 ? -1.55906 -1.22117 -9.83613 0.352 14.80515 H ? A ? 27 HB2 1
   ATOM 857 HB3 D SER A 28 ? -1.40498 -1.50521 -11.39208 0.352 14.80515 H ? A ? 27 HB3 1
   ATOM 858 HG D SER A 28 ? -3.32427 -2.49009 -11.32803 0.352 17.29998 H ? A ? 27 HG 1
   ATOM 859 N B VAL A 29 ? 0.99214 -2.74178 -11.18335 0.265 12.48558 N ? A ? 28 N 1
   ATOM 860 CA B VAL A 29 ? 2.42993 -2.70165 -11.39595 0.265 10.87441 C ? A ? 28 CA 1
   ATOM 861 C B VAL A 29 ? 2.65465 -1.70943 -12.51934 0.265 11.54757 C ? A ? 28 C 1
   ATOM 862 O B VAL A 29 ? 2.22438 -1.95494 -13.64436 0.265 10.83522 O ? A ? 28 O 1
   ATOM 863 CB B VAL A 29 ? 2.99325 -4.07911 -11.77102 0.265 10.09377 C ? A ? 28 CB 1
   ATOM 864 CG1 B VAL A 29 ? 4.43201 -3.99586 -12.30743 0.265 10.92059 C ? A ? 28 CG1 1
   ATOM 865 CG2 B VAL A 29 ? 2.89498 -5.00240 -10.54598 0.265 11.07305 C ? A ? 28 CG2 1
   ATOM 866 H B VAL A 29 ? 0.55502 -2.75966 -11.92376 0.265 15.00742 H ? A ? 28 H 1
   ATOM 867 HA B VAL A 29 ? 2.88739 -2.39195 -10.59864 0.265 13.07401 H ? A ? 28 HA 1
   ATOM 868 HB B VAL A 29 ? 2.46851 -4.45234 -12.49645 0.265 12.13724 H ? A ? 28 HB 1
   ATOM 869 HG11 B VAL A 29 ? 4.81546 -4.88673 -12.32255 0.265 13.12943 H ? A ? 28 HG11 1
   ATOM 870 HG12 B VAL A 29 ? 4.41366 -3.62837 -13.20494 0.265 13.12943 H ? A ? 28 HG12 1
   ATOM 871 HG13 B VAL A 29 ? 4.95333 -3.42120 -11.72529 0.265 13.12943 H ? A ? 28 HG13 1
   ATOM 872 HG21 B VAL A 29 ? 3.24886 -5.87497 -10.77898 0.265 13.31238 H ? A ? 28 HG21 1
   ATOM 873 HG22 B VAL A 29 ? 3.41119 -4.61930 -9.81958 0.265 13.31238 H ? A ? 28 HG22 1
   ATOM 874 HG23 B VAL A 29 ? 1.96432 -5.08198 -10.28436 0.265 13.31238 H ? A ? 28 HG23 1
   ATOM 875 N C VAL A 29 ? 1.03068 -2.81438 -11.23259 0.383 12.39463 N ? A ? 28 N 1
   ATOM 876 CA C VAL A 29 ? 2.43575 -2.49285 -11.37984 0.383 10.81324 C ? A ? 28 CA 1
   ATOM 877 C C VAL A 29 ? 2.60261 -1.48954 -12.50596 0.383 11.14296 C ? A ? 28 C 1
   ATOM 878 O C VAL A 29 ? 1.83290 -1.45760 -13.47452 0.383 12.34730 O ? A ? 28 O 1
   ATOM 879 CB C VAL A 29 ? 3.27542 -3.75652 -11.63750 0.383 10.05982 C ? A ? 28 CB 1
   ATOM 880 CG1 C VAL A 29 ? 4.75740 -3.41909 -11.74173 0.383 10.57218 C ? A ? 28 CG1 1
   ATOM 881 CG2 C VAL A 29 ? 3.03896 -4.74434 -10.49686 0.383 10.91280 C ? A ? 28 CG2 1
   ATOM 882 H C VAL A 29 ? 0.66534 -3.08938 -11.96095 0.383 14.89828 H ? A ? 28 H 1
   ATOM 883 HA C VAL A 29 ? 2.75634 -2.07268 -10.56646 0.383 13.00061 H ? A ? 28 HA 1
   ATOM 884 HB C VAL A 29 ? 3.00821 -4.15592 -12.48010 0.383 12.09650 H ? A ? 28 HB 1
   ATOM 885 HG11 C VAL A 29 ? 5.26953 -4.24287 -11.74285 0.383 12.71134 H ? A ? 28 HG11 1
   ATOM 886 HG12 C VAL A 29 ? 4.91310 -2.93168 -12.56580 0.383 12.71134 H ? A ? 28 HG12 1
   ATOM 887 HG13 C VAL A 29 ? 5.01115 -2.87287 -10.98137 0.383 12.71134 H ? A ? 28 HG13 1
   ATOM 888 HG21 C VAL A 29 ? 3.62324 -5.50948 -10.61550 0.383 13.12008 H ? A ? 28 HG21 1
   ATOM 889 HG22 C VAL A 29 ? 3.23478 -4.30616 -9.65392 0.383 13.12008 H ? A ? 28 HG22 1
   ATOM 890 HG23 C VAL A 29 ? 2.11216 -5.03013 -10.51363 0.383 13.12008 H ? A ? 28 HG23 1
   ATOM 891 N D VAL A 29 ? 1.08437 -2.88023 -11.32953 0.352 12.21520 N ? A ? 28 N 1
   ATOM 892 CA D VAL A 29 ? 2.49969 -2.59995 -11.48095 0.352 10.83675 C ? A ? 28 CA 1
   ATOM 893 C D VAL A 29 ? 2.65767 -1.52575 -12.54185 0.352 11.18396 C ? A ? 28 C 1
   ATOM 894 O D VAL A 29 ? 1.91841 -1.49091 -13.53536 0.352 12.28997 O ? A ? 28 O 1
   ATOM 895 CB D VAL A 29 ? 3.28126 -3.87790 -11.84124 0.352 9.79580 C ? A ? 28 CB 1
   ATOM 896 CG1 D VAL A 29 ? 4.70463 -3.57850 -12.31167 0.352 10.98222 C ? A ? 28 CG1 1
   ATOM 897 CG2 D VAL A 29 ? 3.33533 -4.79139 -10.60317 0.352 11.07877 C ? A ? 28 CG2 1
   ATOM 898 H D VAL A 29 ? 0.69095 -3.02802 -12.07985 0.352 14.68296 H ? A ? 28 H 1
   ATOM 899 HA D VAL A 29 ? 2.86582 -2.25218 -10.65276 0.352 13.02882 H ? A ? 28 HA 1
   ATOM 900 HB D VAL A 29 ? 2.82425 -4.31699 -12.57557 0.352 11.77968 H ? A ? 28 HB 1
   ATOM 901 HG11 D VAL A 29 ? 5.20836 -4.40692 -12.34101 0.352 13.20339 H ? A ? 28 HG11 1
   ATOM 902 HG12 D VAL A 29 ? 4.66807 -3.18210 -13.19622 0.352 13.20339 H ? A ? 28 HG12 1
   ATOM 903 HG13 D VAL A 29 ? 5.11958 -2.96091 -11.68933 0.352 13.20339 H ? A ? 28 HG13 1
   ATOM 904 HG21 D VAL A 29 ? 3.81708 -5.60223 -10.82977 0.352 13.31925 H ? A ? 28 HG21 1
   ATOM 905 HG22 D VAL A 29 ? 3.79224 -4.32464 -9.88603 0.352 13.31925 H ? A ? 28 HG22 1
   ATOM 906 HG23 D VAL A 29 ? 2.42995 -5.00945 -10.33181 0.352 13.31925 H ? A ? 28 HG23 1
   ATOM 907 N B ARG A 30 ? 3.29883 -0.58746 -12.22209 0.265 10.13283 N ? A ? 29 N 1
   ATOM 908 CA B ARG A 30 ? 3.69315 0.40147 -13.22570 0.265 11.90667 C ? A ? 29 CA 1
   ATOM 909 C B ARG A 30 ? 5.21436 0.53922 -13.23793 0.265 12.58222 C ? A ? 29 C 1
   ATOM 910 O B ARG A 30 ? 5.83731 0.70405 -12.17546 0.265 12.41706 O ? A ? 29 O 1
   ATOM 911 CB B ARG A 30 ? 3.05201 1.77453 -12.96200 0.265 12.63187 C ? A ? 29 CB 1
   ATOM 912 CG B ARG A 30 ? 3.53042 2.84712 -13.93899 0.265 19.35584 C ? A ? 29 CG 1
   ATOM 913 CD B ARG A 30 ? 2.95758 4.21449 -13.60138 0.265 25.11293 C ? A ? 29 CD 1
   ATOM 914 NE B ARG A 30 ? 3.34606 5.24420 -14.55954 0.265 32.04994 N ? A ? 29 NE 1
   ATOM 915 CZ B ARG A 30 ? 2.67043 5.54188 -15.66317 0.265 29.98154 C ? A ? 29 CZ 1
   ATOM 916 NH1 B ARG A 30 ? 1.60887 4.83894 -16.04200 0.265 27.25104 N ? A ? 29 NH1 1
   ATOM 917 NH2 B ARG A 30 ? 3.06810 6.57259 -16.41103 0.265 35.09494 N ? A ? 29 NH2 1
   ATOM 918 H B ARG A 30 ? 3.52659 -0.36777 -11.42243 0.265 12.18412 H ? A ? 29 H 1
   ATOM 919 HA B ARG A 30 ? 3.39936 0.09095 -14.09642 0.265 14.31273 H ? A ? 29 HA 1
   ATOM 920 HB2 B ARG A 30 ? 2.08926 1.69560 -13.05027 0.265 15.18296 H ? A ? 29 HB2 1
   ATOM 921 HB3 B ARG A 30 ? 3.28036 2.06242 -12.06429 0.265 15.18296 H ? A ? 29 HB3 1
   ATOM 922 HG2 B ARG A 30 ? 4.49793 2.90565 -13.90156 0.265 23.25173 H ? A ? 29 HG2 1
   ATOM 923 HG3 B ARG A 30 ? 3.24673 2.61227 -14.83635 0.265 23.25173 H ? A ? 29 HG3 1
   ATOM 924 HD2 B ARG A 30 ? 1.98917 4.15913 -13.59770 0.265 30.16023 H ? A ? 29 HD2 1
   ATOM 925 HD3 B ARG A 30 ? 3.27781 4.48384 -12.72628 0.265 30.16023 H ? A ? 29 HD3 1
   ATOM 926 HE B ARG A 30 ? 4.06357 5.68992 -14.39797 0.265 38.48465 H ? A ? 29 HE 1
   ATOM 927 HH11 B ARG A 30 ? 1.34334 4.17208 -15.56830 0.265 32.72597 H ? A ? 29 HH11 1
   ATOM 928 HH12 B ARG A 30 ? 1.18713 5.05071 -16.76094 0.265 32.72597 H ? A ? 29 HH12 1
   ATOM 929 HH21 B ARG A 30 ? 3.75424 7.03483 -16.17620 0.265 42.13864 H ? A ? 29 HH21 1
   ATOM 930 HH22 B ARG A 30 ? 2.63831 6.77479 -17.12796 0.265 42.13864 H ? A ? 29 HH22 1
   ATOM 931 N C ARG A 30 ? 3.63092 -0.67700 -12.38447 0.383 10.36184 N ? A ? 29 N 1
   ATOM 932 CA C ARG A 30 ? 4.04319 0.24455 -13.43842 0.383 11.28315 C ? A ? 29 CA 1
   ATOM 933 C C ARG A 30 ? 5.55279 0.15348 -13.59929 0.383 12.01361 C ? A ? 29 C 1
   ATOM 934 O C ARG A 30 ? 6.28919 0.25252 -12.61684 0.383 11.43172 O ? A ? 29 O 1
   ATOM 935 CB C ARG A 30 ? 3.62800 1.69203 -13.11036 0.383 11.70644 C ? A ? 29 CB 1
   ATOM 936 CG C ARG A 30 ? 3.89922 2.65408 -14.29484 0.383 18.46024 C ? A ? 29 CG 1
   ATOM 937 CD C ARG A 30 ? 3.51423 4.09809 -13.89340 0.383 24.18890 C ? A ? 29 CD 1
   ATOM 938 NE C ARG A 30 ? 4.05645 5.10867 -14.79689 0.383 29.98213 N ? A ? 29 NE 1
   ATOM 939 CZ C ARG A 30 ? 3.35762 5.77602 -15.70480 0.383 30.68051 C ? A ? 29 CZ 1
   ATOM 940 NH1 C ARG A 30 ? 2.06569 5.54491 -15.90113 0.383 30.97368 N ? A ? 29 NH1 1
   ATOM 941 NH2 C ARG A 30 ? 3.97218 6.69720 -16.44574 0.383 31.01813 N ? A ? 29 NH2 1
   ATOM 942 H C ARG A 30 ? 4.12512 -0.63455 -11.68193 0.383 12.45893 H ? A ? 29 H 1
   ATOM 943 HA C ARG A 30 ? 3.62458 -0.00622 -14.27674 0.383 13.56451 H ? A ? 29 HA 1
   ATOM 944 HB2 C ARG A 30 ? 2.67879 1.71432 -12.91188 0.383 14.07244 H ? A ? 29 HB2 1
   ATOM 945 HB3 C ARG A 30 ? 4.13460 2.00318 -12.34391 0.383 14.07244 H ? A ? 29 HB3 1
   ATOM 946 HG2 C ARG A 30 ? 4.84149 2.63441 -14.52431 0.383 22.17701 H ? A ? 29 HG2 1
   ATOM 947 HG3 C ARG A 30 ? 3.36569 2.39006 -15.06070 0.383 22.17701 H ? A ? 29 HG3 1
   ATOM 948 HD2 C ARG A 30 ? 2.54770 4.17971 -13.90043 0.383 29.05141 H ? A ? 29 HD2 1
   ATOM 949 HD3 C ARG A 30 ? 3.85602 4.27928 -13.00388 0.383 29.05141 H ? A ? 29 HD3 1
   ATOM 950 HE C ARG A 30 ? 4.89589 5.28513 -14.73531 0.383 36.00328 H ? A ? 29 HE 1
   ATOM 951 HH11 C ARG A 30 ? 1.65954 4.94863 -15.43305 0.383 37.19314 H ? A ? 29 HH11 1
   ATOM 952 HH12 C ARG A 30 ? 1.63460 5.99141 -16.49644 0.383 37.19314 H ? A ? 29 HH12 1
   ATOM 953 HH21 C ARG A 30 ? 4.81044 6.85175 -16.33155 0.383 37.24648 H ? A ? 29 HH21 1
   ATOM 954 HH22 C ARG A 30 ? 3.53060 7.13724 -17.03816 0.383 37.24648 H ? A ? 29 HH22 1
   ATOM 955 N D ARG A 30 ? 3.61362 -0.64110 -12.31981 0.352 10.39699 N ? A ? 29 N 1
   ATOM 956 CA D ARG A 30 ? 4.04770 0.34623 -13.30462 0.352 11.54570 C ? A ? 29 CA 1
   ATOM 957 C D ARG A 30 ? 5.54151 0.17621 -13.53077 0.352 12.01425 C ? A ? 29 C 1
   ATOM 958 O D ARG A 30 ? 6.30940 0.13057 -12.56991 0.352 11.44005 O ? A ? 29 O 1
   ATOM 959 CB D ARG A 30 ? 3.76579 1.78329 -12.83469 0.352 11.42149 C ? A ? 29 CB 1
   ATOM 960 CG D ARG A 30 ? 4.08925 2.83708 -13.88046 0.352 19.36240 C ? A ? 29 CG 1
   ATOM 961 CD D ARG A 30 ? 3.92138 4.24320 -13.34532 0.352 23.24241 C ? A ? 29 CD 1
   ATOM 962 NE D ARG A 30 ? 3.90366 5.24658 -14.40236 0.352 31.09177 N ? A ? 29 NE 1
   ATOM 963 CZ D ARG A 30 ? 4.98744 5.71539 -14.99833 0.352 30.55428 C ? A ? 29 CZ 1
   ATOM 964 NH1 D ARG A 30 ? 6.18984 5.26554 -14.68649 0.352 28.75793 N ? A ? 29 NH1 1
   ATOM 965 NH2 D ARG A 30 ? 4.86157 6.65036 -15.93213 0.352 27.88243 N ? A ? 29 NH2 1
   ATOM 966 H D ARG A 30 ? 4.04565 -0.58723 -11.57816 0.352 12.50110 H ? A ? 29 H 1
   ATOM 967 HA D ARG A 30 ? 3.57030 0.19948 -14.13615 0.352 13.87956 H ? A ? 29 HA 1
   ATOM 968 HB2 D ARG A 30 ? 2.82420 1.86156 -12.61516 0.352 13.73050 H ? A ? 29 HB2 1
   ATOM 969 HB3 D ARG A 30 ? 4.30576 1.96746 -12.05021 0.352 13.73050 H ? A ? 29 HB3 1
   ATOM 970 HG2 D ARG A 30 ? 5.01008 2.73055 -14.16614 0.352 23.25960 H ? A ? 29 HG2 1
   ATOM 971 HG3 D ARG A 30 ? 3.49241 2.72872 -14.63740 0.352 23.25960 H ? A ? 29 HG3 1
   ATOM 972 HD2 D ARG A 30 ? 3.08192 4.30044 -12.86271 0.352 27.91562 H ? A ? 29 HD2 1
   ATOM 973 HD3 D ARG A 30 ? 4.66040 4.44627 -12.75075 0.352 27.91562 H ? A ? 29 HD3 1
   ATOM 974 HE D ARG A 30 ? 3.14065 5.55302 -14.65438 0.352 37.33484 H ? A ? 29 HE 1
   ATOM 975 HH11 D ARG A 30 ? 6.27867 4.65651 -14.08584 0.352 34.53423 H ? A ? 29 HH11 1
   ATOM 976 HH12 D ARG A 30 ? 6.88373 5.58175 -15.08415 0.352 34.53423 H ? A ? 29 HH12 1
   ATOM 977 HH21 D ARG A 30 ? 4.08165 6.94465 -16.14360 0.352 33.48364 H ? A ? 29 HH21 1
   ATOM 978 HH22 D ARG A 30 ? 5.55995 6.96183 -16.32566 0.352 33.48364 H ? A ? 29 HH22 1
   ATOM 979 N B GLY A 31 ? 5.79776 0.54270 -14.45282 0.265 11.89890 N ? A ? 30 N 1
   ATOM 980 CA B GLY A 31 ? 7.23577 0.57312 -14.62897 0.265 12.37906 C ? A ? 30 CA 1
   ATOM 981 C B GLY A 31 ? 7.63917 1.42299 -15.82333 0.265 12.72052 C ? A ? 30 C 1
   ATOM 982 O B GLY A 31 ? 6.82133 1.74701 -16.69283 0.265 12.67365 O ? A ? 30 O 1
   ATOM 983 H B GLY A 31 ? 5.36288 0.52734 -15.19460 0.265 14.30340 H ? A ? 30 H 1
   ATOM 984 HA2 B GLY A 31 ? 7.65177 0.94182 -13.83405 0.265 14.87959 H ? A ? 30 HA2 1
   ATOM 985 HA3 B GLY A 31 ? 7.56427 -0.32894 -14.76785 0.265 14.87959 H ? A ? 30 HA3 1
   ATOM 986 N C GLY A 31 ? 6.02135 -0.02333 -14.82329 0.383 11.00546 N ? A ? 30 N 1
   ATOM 987 CA C GLY A 31 ? 7.44603 0.00777 -15.10637 0.383 9.86362 C ? A ? 30 CA 1
   ATOM 988 C C GLY A 31 ? 7.77916 1.12375 -16.07745 0.383 12.19258 C ? A ? 30 C 1
   ATOM 989 O C GLY A 31 ? 6.99858 1.43596 -16.96398 0.383 11.61068 O ? A ? 30 O 1
   ATOM 990 H C GLY A 31 ? 5.52918 -0.16453 -15.51425 0.383 13.23127 H ? A ? 30 H 1
   ATOM 991 HA2 C GLY A 31 ? 7.94014 0.15205 -14.28422 0.383 11.86106 H ? A ? 30 HA2 1
   ATOM 992 HA3 C GLY A 31 ? 7.72096 -0.83694 -15.49596 0.383 11.86106 H ? A ? 30 HA3 1
   ATOM 993 N D GLY A 31 ? 5.95844 0.11575 -14.78039 0.352 11.32942 N ? A ? 30 N 1
   ATOM 994 CA D GLY A 31 ? 7.37419 0.08074 -15.10147 0.352 9.88249 C ? A ? 30 CA 1
   ATOM 995 C D GLY A 31 ? 7.73960 1.19097 -16.05973 0.352 12.21283 C ? A ? 30 C 1
   ATOM 996 O D GLY A 31 ? 6.95323 1.56528 -16.92121 0.352 11.80971 O ? A ? 30 O 1
   ATOM 997 H D GLY A 31 ? 5.43990 0.09370 -15.46613 0.352 13.62003 H ? A ? 30 H 1
   ATOM 998 HA2 D GLY A 31 ? 7.89588 0.18525 -14.29042 0.352 11.88370 H ? A ? 30 HA2 1
   ATOM 999 HA3 D GLY A 31 ? 7.59527 -0.76996 -15.51175 0.352 11.88370 H ? A ? 30 HA3 1
   ATOM 1000 N . GLU A 32 ? 8.93632 1.72151 -15.88696 1.000 12.69591 N ? A ? 31 N 1
   ATOM 1001 CA . GLU A 32 ? 9.44721 2.74136 -16.83190 1.000 14.62520 C ? A ? 31 CA 1
   ATOM 1002 C . GLU A 32 ? 10.92121 2.44166 -17.05339 1.000 14.00365 C ? A ? 31 C 1
   ATOM 1003 O . GLU A 32 ? 11.65066 2.02047 -16.16335 1.000 13.31192 O ? A ? 31 O 1
   ATOM 1004 HA . GLU A 32 ? 8.96320 2.69544 -17.67126 1.000 17.57497 H ? A ? 31 HA 1
   ATOM 1005 CB A GLU A 32 ? 9.26711 4.16509 -16.30980 0.310 20.10126 C ? A ? 31 CB 1
   ATOM 1006 CG A GLU A 32 ? 10.17050 4.50609 -15.17089 0.310 24.29819 C ? A ? 31 CG 1
   ATOM 1007 CD A GLU A 32 ? 10.06717 5.97685 -14.74952 0.310 33.82453 C ? A ? 31 CD 1
   ATOM 1008 OE1 A GLU A 32 ? 10.17891 6.87001 -15.62155 0.310 34.24897 O ? A ? 31 OE1 1
   ATOM 1009 OE2 A GLU A 32 ? 9.87572 6.23614 -13.54830 0.310 30.98450 O ? A ? 31 OE2 1
   ATOM 1010 HB2 A GLU A 32 ? 9.45140 4.78733 -17.03073 0.309 24.14623 H ? A ? 31 HB2 1
   ATOM 1011 HB3 A GLU A 32 ? 8.35254 4.27212 -16.00484 0.309 24.14623 H ? A ? 31 HB3 1
   ATOM 1012 HG2 A GLU A 32 ? 9.93512 3.95799 -14.40599 0.309 29.18255 H ? A ? 31 HG2 1
   ATOM 1013 HG3 A GLU A 32 ? 11.08827 4.33325 -15.43303 0.309 29.18255 H ? A ? 31 HG3 1
   ATOM 1014 CB B GLU A 32 ? 9.27217 4.16646 -16.30235 0.147 20.14141 C ? A ? 31 CB 1
   ATOM 1015 CG B GLU A 32 ? 9.91022 4.41013 -14.95258 0.147 24.68813 C ? A ? 31 CG 1
   ATOM 1016 CD B GLU A 32 ? 10.15625 5.88832 -14.68081 0.147 33.77756 C ? A ? 31 CD 1
   ATOM 1017 OE1 B GLU A 32 ? 9.45653 6.72545 -15.29246 0.147 32.59755 O ? A ? 31 OE1 1
   ATOM 1018 OE2 B GLU A 32 ? 11.06121 6.20944 -13.87537 0.147 27.22912 O ? A ? 31 OE2 1
   ATOM 1019 H B GLU A 32 ? 9.54408 1.35542 -15.40095 0.265 15.25981 H ? A ? 31 H 1
   ATOM 1020 HB2 B GLU A 32 ? 9.67468 4.78327 -16.93356 0.147 24.19441 H ? A ? 31 HB2 1
   ATOM 1021 HB3 B GLU A 32 ? 8.32374 4.35105 -16.21693 0.147 24.19441 H ? A ? 31 HB3 1
   ATOM 1022 HG2 B GLU A 32 ? 9.32357 4.07035 -14.25883 0.147 29.65048 H ? A ? 31 HG2 1
   ATOM 1023 HG3 B GLU A 32 ? 10.76445 3.95183 -14.91856 0.147 29.65048 H ? A ? 31 HG3 1
   ATOM 1024 CB C GLU A 32 ? 9.28954 4.18774 -16.28350 0.543 20.05527 C ? A ? 31 CB 1
   ATOM 1025 CG C GLU A 32 ? 7.84411 4.61890 -15.98636 0.543 20.62537 C ? A ? 31 CG 1
   ATOM 1026 CD C GLU A 32 ? 7.73967 5.88430 -15.14987 0.543 35.17324 C ? A ? 31 CD 1
   ATOM 1027 OE1 C GLU A 32 ? 8.69465 6.65523 -15.14339 0.543 27.39942 O ? A ? 31 OE1 1
   ATOM 1028 OE2 C GLU A 32 ? 6.70326 6.10868 -14.50932 0.543 36.30303 O ? A ? 31 OE2 1
   ATOM 1029 H C GLU A 32 ? 9.45845 1.56561 -15.22162 0.383 15.25981 H ? A ? 31 H 1
   ATOM 1030 HB2 C GLU A 32 ? 9.78948 4.25770 -15.45521 0.543 24.09105 H ? A ? 31 HB2 1
   ATOM 1031 HB3 C GLU A 32 ? 9.64754 4.80530 -16.94027 0.543 24.09105 H ? A ? 31 HB3 1
   ATOM 1032 HG2 C GLU A 32 ? 7.38827 4.78210 -16.82688 0.543 24.77516 H ? A ? 31 HG2 1
   ATOM 1033 HG3 C GLU A 32 ? 7.39967 3.90643 -15.50080 0.543 24.77516 H ? A ? 31 HG3 1
   ATOM 1034 H D GLU A 32 ? 9.47369 1.52109 -15.24613 0.352 15.25981 H ? A ? 31 H 1
   ATOM 1035 N . GLY A 33 ? 11.38128 2.68761 -18.27224 1.000 12.68220 N ? A ? 32 N 1
   ATOM 1036 CA . GLY A 33 ? 12.78607 2.45852 -18.58311 1.000 13.56904 C ? A ? 32 CA 1
   ATOM 1037 C . GLY A 33 ? 13.00408 2.65091 -20.05322 1.000 15.04405 C ? A ? 32 C 1
   ATOM 1038 O . GLY A 33 ? 12.31656 3.46960 -20.69351 1.000 14.37106 O ? A ? 32 O 1
   ATOM 1039 H . GLY A 33 ? 10.90856 2.98295 -18.92715 1.000 15.24336 H ? A ? 32 H 1
   ATOM 1040 HA2 . GLY A 33 ? 13.34217 3.08463 -18.09357 1.000 16.30757 H ? A ? 32 HA2 1
   ATOM 1041 HA3 . GLY A 33 ? 13.03831 1.55429 -18.33890 1.000 16.30757 H ? A ? 32 HA3 1
   ATOM 1042 N A GLU A 34 ? 13.86582 1.82703 -20.61828 0.749 13.02992 N ? A ? 33 N 1
   ATOM 1043 CA A GLU A 34 ? 14.24677 2.00329 -22.01555 0.749 13.33630 C ? A ? 33 CA 1
   ATOM 1044 C A GLU A 34 ? 14.81750 0.72112 -22.58501 0.749 14.74833 C ? A ? 33 C 1
   ATOM 1045 O A GLU A 34 ? 15.27804 -0.16679 -21.86059 0.749 13.98773 O ? A ? 33 O 1
   ATOM 1046 CB A GLU A 34 ? 15.21372 3.16159 -22.13766 0.749 16.69650 C ? A ? 33 CB 1
   ATOM 1047 CG A GLU A 34 ? 16.42990 3.12274 -21.30349 0.749 18.02172 C ? A ? 33 CG 1
   ATOM 1048 CD A GLU A 34 ? 16.13072 3.47784 -19.84929 0.749 21.03334 C ? A ? 33 CD 1
   ATOM 1049 OE1 A GLU A 34 ? 15.36355 4.42845 -19.57343 0.749 21.26250 O ? A ? 33 OE1 1
   ATOM 1050 OE2 A GLU A 34 ? 16.66937 2.80661 -18.92977 0.749 25.49328 O ? A ? 33 OE2 1
   ATOM 1051 H A GLU A 34 ? 14.24313 1.16331 -20.22240 0.749 15.66063 H ? A ? 33 H 1
   ATOM 1052 HA A GLU A 34 ? 13.45775 2.18642 -22.54922 0.749 16.02829 H ? A ? 33 HA 1
   ATOM 1053 HB2 A GLU A 34 ? 15.50833 3.20702 -23.06072 0.749 20.06053 H ? A ? 33 HB2 1
   ATOM 1054 HB3 A GLU A 34 ? 14.73742 3.97282 -21.90112 0.749 20.06053 H ? A ? 33 HB3 1
   ATOM 1055 HG2 A GLU A 34 ? 16.80557 2.22875 -21.32712 0.749 21.65079 H ? A ? 33 HG2 1
   ATOM 1056 HG3 A GLU A 34 ? 17.07357 3.76225 -21.64645 0.749 21.65079 H ? A ? 33 HG3 1
   ATOM 1057 N B GLU A 34 ? 13.94503 1.88381 -20.60294 0.251 13.11703 N ? A ? 33 N 1
   ATOM 1058 CA B GLU A 34 ? 14.29166 2.06050 -22.01288 0.251 13.43514 C ? A ? 33 CA 1
   ATOM 1059 C B GLU A 34 ? 14.94135 0.81062 -22.58832 0.251 14.95333 C ? A ? 33 C 1
   ATOM 1060 O B GLU A 34 ? 15.60415 0.05830 -21.86507 0.251 14.84336 O ? A ? 33 O 1
   ATOM 1061 CB B GLU A 34 ? 15.22587 3.25835 -22.17754 0.251 16.63051 C ? A ? 33 CB 1
   ATOM 1062 CG B GLU A 34 ? 16.52193 3.16735 -21.40684 0.251 18.27656 C ? A ? 33 CG 1
   ATOM 1063 CD B GLU A 34 ? 16.47456 3.92184 -20.08394 0.251 19.83990 C ? A ? 33 CD 1
   ATOM 1064 OE1 B GLU A 34 ? 15.38319 4.37355 -19.67490 0.251 21.02344 O ? A ? 33 OE1 1
   ATOM 1065 OE2 B GLU A 34 ? 17.54228 4.05667 -19.44148 0.251 23.53820 O ? A ? 33 OE2 1
   ATOM 1066 H B GLU A 34 ? 14.38558 1.27031 -20.19169 0.251 15.76516 H ? A ? 33 H 1
   ATOM 1067 HA B GLU A 34 ? 13.47358 2.19678 -22.51595 0.251 16.14689 H ? A ? 33 HA 1
   ATOM 1068 HB2 B GLU A 34 ? 15.45151 3.34488 -23.11695 0.251 19.98134 H ? A ? 33 HB2 1
   ATOM 1069 HB3 B GLU A 34 ? 14.76169 4.05385 -21.87320 0.251 19.98134 H ? A ? 33 HB3 1
   ATOM 1070 HG2 B GLU A 34 ? 16.71050 2.23556 -21.21422 0.251 21.95660 H ? A ? 33 HG2 1
   ATOM 1071 HG3 B GLU A 34 ? 17.23591 3.54637 -21.94300 0.251 21.95660 H ? A ? 33 HG3 1
   ATOM 1072 N . GLY A 35 ? 14.78285 0.61645 -23.90226 1.000 13.43141 N ? A ? 34 N 1
   ATOM 1073 CA . GLY A 35 ? 15.29688 -0.56200 -24.55584 1.000 11.75706 C ? A ? 34 CA 1
   ATOM 1074 C . GLY A 35 ? 16.11050 -0.17075 -25.77583 1.000 14.40326 C ? A ? 34 C 1
   ATOM 1075 O . GLY A 35 ? 15.81977 0.82989 -26.45255 1.000 17.11254 O ? A ? 34 O 1
   ATOM 1076 HA2 . GLY A 35 ? 15.86437 -1.05734 -23.94470 1.000 14.13319 H ? A ? 34 HA2 1
   ATOM 1077 HA3 . GLY A 35 ? 14.56276 -1.13062 -24.83626 1.000 14.13319 H ? A ? 34 HA3 1
   ATOM 1078 H A GLY A 35 ? 14.46718 1.21395 -24.43417 0.749 16.14241 H ? A ? 34 H 1
   ATOM 1079 H B GLY A 35 ? 14.37753 1.16235 -24.42885 0.251 16.14241 H ? A ? 34 H 1
   ATOM 1080 N . ASP A 36 ? 17.08505 -1.00881 -26.07268 1.000 15.12447 N ? A ? 35 N 1
   ATOM 1081 CA . ASP A 36 ? 17.94981 -0.79927 -27.24666 1.000 17.95181 C ? A ? 35 CA 1
   ATOM 1082 C . ASP A 36 ? 18.10872 -2.10880 -28.00135 1.000 18.69233 C ? A ? 35 C 1
   ATOM 1083 O . ASP A 36 ? 18.91591 -2.96890 -27.62565 1.000 18.49536 O ? A ? 35 O 1
   ATOM 1084 H . ASP A 36 ? 17.27502 -1.71175 -25.61510 1.000 18.17409 H ? A ? 35 H 1
   ATOM 1085 HA . ASP A 36 ? 17.52876 -0.18593 -27.86910 1.000 21.56689 H ? A ? 35 HA 1
   ATOM 1086 CB B ASP A 36 ? 19.27582 -0.22845 -26.78580 0.697 20.56893 C ? A ? 35 CB 1
   ATOM 1087 CG B ASP A 36 ? 20.20838 0.09220 -27.93193 0.697 26.37292 C ? A ? 35 CG 1
   ATOM 1088 OD1 B ASP A 36 ? 19.83147 -0.11547 -29.12322 0.697 26.46527 O ? A ? 35 OD1 1
   ATOM 1089 OD2 B ASP A 36 ? 21.32739 0.53233 -27.62639 0.697 37.32968 O ? A ? 35 OD2 1
   ATOM 1090 HB2 B ASP A 36 ? 19.11257 0.59170 -26.29427 0.697 24.70743 H ? A ? 35 HB2 1
   ATOM 1091 HB3 B ASP A 36 ? 19.71638 -0.87607 -26.21361 0.697 24.70743 H ? A ? 35 HB3 1
   ATOM 1092 CB C ASP A 36 ? 19.28518 -0.24226 -26.75449 0.303 20.82549 C ? A ? 35 CB 1
   ATOM 1093 CG C ASP A 36 ? 20.29863 -0.06049 -27.85177 0.303 26.21234 C ? A ? 35 CG 1
   ATOM 1094 OD1 C ASP A 36 ? 20.18015 0.92905 -28.60264 0.303 22.62411 O ? A ? 35 OD1 1
   ATOM 1095 OD2 C ASP A 36 ? 21.22057 -0.90064 -27.94323 0.303 30.89340 O ? A ? 35 OD2 1
   ATOM 1096 HB2 C ASP A 36 ? 19.13192 0.62372 -26.34523 0.303 25.01530 H ? A ? 35 HB2 1
   ATOM 1097 HB3 C ASP A 36 ? 19.65962 -0.85554 -26.10289 0.303 25.01530 H ? A ? 35 HB3 1
   ATOM 1098 N . ALA A 37 ? 17.35113 -2.24102 -29.07021 1.000 15.73835 N ? A ? 36 N 1
   ATOM 1099 CA . ALA A 37 ? 17.39565 -3.47784 -29.83811 1.000 18.70356 C ? A ? 36 CA 1
   ATOM 1100 C . ALA A 37 ? 18.74041 -3.67438 -30.53767 1.000 22.14793 C ? A ? 36 C 1
   ATOM 1101 O . ALA A 37 ? 18.98453 -4.77683 -31.02738 1.000 25.06499 O ? A ? 36 O 1
   ATOM 1102 CB . ALA A 37 ? 16.24391 -3.57858 -30.80920 1.000 17.68822 C ? A ? 36 CB 1
   ATOM 1103 H . ALA A 37 ? 16.81068 -1.64346 -29.37093 1.000 18.91074 H ? A ? 36 H 1
   ATOM 1104 HA . ALA A 37 ? 17.27239 -4.22182 -29.22803 1.000 22.46899 H ? A ? 36 HA 1
   ATOM 1105 HB1 . ALA A 37 ? 16.25912 -4.45364 -31.22747 1.000 21.25058 H ? A ? 36 HB1 1
   ATOM 1106 HB2 . ALA A 37 ? 15.41172 -3.45745 -30.32578 1.000 21.25058 H ? A ? 36 HB2 1
   ATOM 1107 HB3 . ALA A 37 ? 16.33819 -2.88787 -31.48369 1.000 21.25058 H ? A ? 36 HB3 1
   ATOM 1108 N B THR A 38 ? 19.58276 -2.63899 -30.64392 0.584 22.92380 N ? A ? 37 N 1
   ATOM 1109 CA B THR A 38 ? 20.87427 -2.85293 -31.30473 0.584 27.51705 C ? A ? 37 CA 1
   ATOM 1110 C B THR A 38 ? 21.74479 -3.81778 -30.50278 0.584 27.21822 C ? A ? 37 C 1
   ATOM 1111 O B THR A 38 ? 22.45459 -4.65178 -31.08108 0.584 23.77939 O ? A ? 37 O 1
   ATOM 1112 CB B THR A 38 ? 21.62429 -1.53176 -31.52813 0.584 27.13556 C ? A ? 37 CB 1
   ATOM 1113 OG1 B THR A 38 ? 22.27249 -1.12337 -30.31940 0.584 31.00042 O ? A ? 37 OG1 1
   ATOM 1114 CG2 B THR A 38 ? 20.70365 -0.47191 -31.98845 0.584 25.51340 C ? A ? 37 CG2 1
   ATOM 1115 H B THR A 38 ? 19.43742 -1.84181 -30.35588 0.584 27.53328 H ? A ? 37 H 1
   ATOM 1116 HA B THR A 38 ? 20.69740 -3.23353 -32.17924 0.584 33.04518 H ? A ? 37 HA 1
   ATOM 1117 HB B THR A 38 ? 22.29581 -1.66175 -32.21593 0.584 32.58739 H ? A ? 37 HB 1
   ATOM 1118 HG1 B THR A 38 ? 22.61201 -0.36150 -30.41874 0.584 37.22523 H ? A ? 37 HG1 1
   ATOM 1119 HG21 B THR A 38 ? 21.20790 0.31220 -32.25640 0.584 30.64080 H ? A ? 37 HG21 1
   ATOM 1120 HG22 B THR A 38 ? 20.18653 -0.78763 -32.74594 0.584 30.64080 H ? A ? 37 HG22 1
   ATOM 1121 HG23 B THR A 38 ? 20.09632 -0.22631 -31.27309 0.584 30.64080 H ? A ? 37 HG23 1
   ATOM 1122 N C THR A 38 ? 19.60593 -2.65600 -30.62172 0.416 23.10578 N ? A ? 37 N 1
   ATOM 1123 CA C THR A 38 ? 20.88389 -2.85677 -31.31973 0.416 27.39949 C ? A ? 37 CA 1
   ATOM 1124 C C THR A 38 ? 21.93942 -3.55066 -30.44618 0.416 26.99208 C ? A ? 37 C 1
   ATOM 1125 O C THR A 38 ? 22.98763 -3.95829 -30.94842 0.416 29.48988 O ? A ? 37 O 1
   ATOM 1126 CB C THR A 38 ? 21.40521 -1.51099 -31.86903 0.416 26.39631 C ? A ? 37 CB 1
   ATOM 1127 OG1 C THR A 38 ? 21.66622 -0.59238 -30.81506 0.416 26.88259 O ? A ? 37 OG1 1
   ATOM 1128 CG2 C THR A 38 ? 20.37973 -0.87503 -32.82009 0.416 22.31857 C ? A ? 37 CG2 1
   ATOM 1129 H C THR A 38 ? 19.48174 -1.86991 -30.29578 0.416 27.75166 H ? A ? 37 H 1
   ATOM 1130 HA C THR A 38 ? 20.74163 -3.43133 -32.08820 0.416 32.90411 H ? A ? 37 HA 1
   ATOM 1131 HB C THR A 38 ? 22.22845 -1.68542 -32.35147 0.416 31.70030 H ? A ? 37 HB 1
   ATOM 1132 HG1 C THR A 38 ? 20.96217 -0.44542 -30.38111 0.416 32.28383 H ? A ? 37 HG1 1
   ATOM 1133 HG21 C THR A 38 ? 20.70906 -0.02045 -33.13968 0.416 26.80700 H ? A ? 37 HG21 1
   ATOM 1134 HG22 C THR A 38 ? 20.22648 -1.45761 -33.58036 0.416 26.80700 H ? A ? 37 HG22 1
   ATOM 1135 HG23 C THR A 38 ? 19.53937 -0.73505 -32.35631 0.416 26.80700 H ? A ? 37 HG23 1
   ATOM 1136 N . ASN A 39 ? 21.65851 -3.77359 -29.16574 1.000 21.47476 N ? A ? 38 N 1
   ATOM 1137 CA . ASN A 39 ? 22.39547 -4.71747 -28.33167 1.000 25.63014 C ? A ? 38 CA 1
   ATOM 1138 C . ASN A 39 ? 21.45077 -5.62078 -27.51640 1.000 22.24867 C ? A ? 38 C 1
   ATOM 1139 O . ASN A 39 ? 21.93274 -6.47958 -26.74834 1.000 26.74802 O ? A ? 38 O 1
   ATOM 1140 HA . ASN A 39 ? 22.92832 -5.29834 -28.89698 1.000 30.78089 H ? A ? 38 HA 1
   ATOM 1141 CB A ASN A 39 ? 23.39769 -3.99941 -27.44761 0.633 27.45632 C ? A ? 38 CB 1
   ATOM 1142 CG A ASN A 39 ? 22.77266 -3.09672 -26.45261 0.633 29.59889 C ? A ? 38 CG 1
   ATOM 1143 OD1 A ASN A 39 ? 21.56190 -2.90401 -26.46122 0.633 28.84103 O ? A ? 38 OD1 1
   ATOM 1144 ND2 A ASN A 39 ? 23.59922 -2.50241 -25.59226 0.633 29.27286 N ? A ? 38 ND2 1
   ATOM 1145 HB2 A ASN A 39 ? 23.91698 -4.66007 -26.96310 0.633 32.97231 H ? A ? 38 HB2 1
   ATOM 1146 HB3 A ASN A 39 ? 23.98147 -3.46412 -28.00758 0.633 32.97231 H ? A ? 38 HB3 1
   ATOM 1147 HD21 A ASN A 39 ? 23.28682 -1.96876 -24.99458 0.633 35.15215 H ? A ? 38 HD21 1
   ATOM 1148 HD22 A ASN A 39 ? 24.44494 -2.65260 -25.63484 0.633 35.15215 H ? A ? 38 HD22 1
   ATOM 1149 CB B ASN A 39 ? 23.35926 -3.96951 -27.41529 0.367 27.68294 C ? A ? 38 CB 1
   ATOM 1150 CG B ASN A 39 ? 22.80667 -2.65008 -26.91918 0.367 35.82158 C ? A ? 38 CG 1
   ATOM 1151 OD1 B ASN A 39 ? 21.71682 -2.59978 -26.35383 0.367 29.04561 O ? A ? 38 OD1 1
   ATOM 1152 ND2 B ASN A 39 ? 23.55551 -1.56310 -27.14659 0.367 35.01642 N ? A ? 38 ND2 1
   ATOM 1153 H B ASN A 39 ? 21.18166 -3.20807 -28.72710 0.584 25.79443 H ? A ? 38 H 1
   ATOM 1154 HB2 B ASN A 39 ? 23.55066 -4.52242 -26.64163 0.367 33.24425 H ? A ? 38 HB2 1
   ATOM 1155 HB3 B ASN A 39 ? 24.17771 -3.78575 -27.90239 0.367 33.24425 H ? A ? 38 HB3 1
   ATOM 1156 HD21 B ASN A 39 ? 23.28357 -0.79084 -26.88342 0.367 42.04442 H ? A ? 38 HD21 1
   ATOM 1157 HD22 B ASN A 39 ? 24.30827 -1.63744 -27.55577 0.367 42.04442 H ? A ? 38 HD22 1
   ATOM 1158 H C ASN A 39 ? 21.02373 -3.37684 -28.74236 0.416 25.79443 H ? A ? 38 H 1
   ATOM 1159 N . GLY A 40 ? 20.14026 -5.52049 -27.73518 1.000 18.82551 N ? A ? 39 N 1
   ATOM 1160 CA . GLY A 40 ? 19.15487 -6.34403 -27.05195 1.000 19.88496 C ? A ? 39 CA 1
   ATOM 1161 C . GLY A 40 ? 19.03378 -6.03778 -25.59548 1.000 17.92016 C ? A ? 39 C 1
   ATOM 1162 O . GLY A 40 ? 18.64127 -6.90840 -24.83989 1.000 20.68523 O ? A ? 39 O 1
   ATOM 1163 H . GLY A 40 ? 19.78857 -4.96644 -28.29101 1.000 22.61534 H ? A ? 39 H 1
   ATOM 1164 HA2 . GLY A 40 ? 18.28717 -6.20571 -27.46288 1.000 23.88668 H ? A ? 39 HA2 1
   ATOM 1165 HA3 . GLY A 40 ? 19.40314 -7.27712 -27.14482 1.000 23.88668 H ? A ? 39 HA3 1
   ATOM 1166 N A LYS A 41 ? 19.39801 -4.84145 -25.15984 0.346 19.36375 N ? A ? 40 N 1
   ATOM 1167 CA A LYS A 41 ? 19.47198 -4.53695 -23.73314 0.346 17.81280 C ? A ? 40 CA 1
   ATOM 1168 C A LYS A 41 ? 18.24110 -3.79207 -23.23666 0.346 18.00733 C ? A ? 40 C 1
   ATOM 1169 O A LYS A 41 ? 17.71998 -2.88923 -23.91904 0.346 18.65822 O ? A ? 40 O 1
   ATOM 1170 CB A LYS A 41 ? 20.70524 -3.68805 -23.42818 0.346 20.38867 C ? A ? 40 CB 1
   ATOM 1171 CG A LYS A 41 ? 20.93562 -3.44459 -21.94136 0.346 22.19587 C ? A ? 40 CG 1
   ATOM 1172 CD A LYS A 41 ? 22.04328 -2.41514 -21.73508 0.346 27.09085 C ? A ? 40 CD 1
   ATOM 1173 CE A LYS A 41 ? 22.22368 -2.05510 -20.28834 0.346 27.77892 C ? A ? 40 CE 1
   ATOM 1174 NZ A LYS A 41 ? 23.06686 -0.81594 -20.14764 0.346 34.31450 N ? A ? 40 NZ 1
   ATOM 1175 H A LYS A 41 ? 19.60903 -4.18347 -25.67183 0.346 23.26123 H ? A ? 40 H 1
   ATOM 1176 HA A LYS A 41 ? 19.51811 -5.38029 -23.25611 0.346 21.40008 H ? A ? 40 HA 1
   ATOM 1177 HB2 A LYS A 41 ? 21.48865 -4.14030 -23.77837 0.346 24.49113 H ? A ? 40 HB2 1
   ATOM 1178 HB3 A LYS A 41 ? 20.60185 -2.82391 -23.85652 0.346 24.49113 H ? A ? 40 HB3 1
   ATOM 1179 HG2 A LYS A 41 ? 20.12094 -3.10760 -21.53684 0.346 26.65976 H ? A ? 40 HG2 1
   ATOM 1180 HG3 A LYS A 41 ? 21.20030 -4.27372 -21.51313 0.346 26.65976 H ? A ? 40 HG3 1
   ATOM 1181 HD2 A LYS A 41 ? 22.88092 -2.77898 -22.06200 0.346 32.53374 H ? A ? 40 HD2 1
   ATOM 1182 HD3 A LYS A 41 ? 21.82059 -1.60610 -22.22167 0.346 32.53374 H ? A ? 40 HD3 1
   ATOM 1183 HE2 A LYS A 41 ? 21.35735 -1.88556 -19.88630 0.346 33.35942 H ? A ? 40 HE2 1
   ATOM 1184 HE3 A LYS A 41 ? 22.66707 -2.78357 -19.82613 0.346 33.35942 H ? A ? 40 HE3 1
   ATOM 1185 HZ1 A LYS A 41 ? 22.99019 -0.48749 -19.32403 0.346 41.20212 H ? A ? 40 HZ1 1
   ATOM 1186 HZ2 A LYS A 41 ? 23.92146 -1.01003 -20.30280 0.346 41.20212 H ? A ? 40 HZ2 1
   ATOM 1187 HZ3 A LYS A 41 ? 22.80039 -0.19862 -20.73074 0.346 41.20212 H ? A ? 40 HZ3 1
   ATOM 1188 N B LYS A 41 ? 19.38713 -4.83679 -25.16125 0.430 19.37407 N ? A ? 40 N 1
   ATOM 1189 CA B LYS A 41 ? 19.46774 -4.50877 -23.73481 0.430 17.79305 C ? A ? 40 CA 1
   ATOM 1190 C B LYS A 41 ? 18.29619 -3.63146 -23.30205 0.430 17.88499 C ? A ? 40 C 1
   ATOM 1191 O B LYS A 41 ? 18.09722 -2.51467 -23.82419 0.430 18.00441 O ? A ? 40 O 1
   ATOM 1192 CB B LYS A 41 ? 20.79159 -3.80738 -23.44472 0.430 20.23611 C ? A ? 40 CB 1
   ATOM 1193 CG B LYS A 41 ? 21.07040 -3.53113 -21.97904 0.430 22.32458 C ? A ? 40 CG 1
   ATOM 1194 CD B LYS A 41 ? 22.40440 -2.81413 -21.82381 0.430 27.01334 C ? A ? 40 CD 1
   ATOM 1195 CE B LYS A 41 ? 22.55896 -2.14227 -20.51059 0.430 27.20321 C ? A ? 40 CE 1
   ATOM 1196 NZ B LYS A 41 ? 23.63274 -1.09429 -20.47211 0.430 38.59180 N ? A ? 40 NZ 1
   ATOM 1197 H B LYS A 41 ? 19.58942 -4.18042 -25.67880 0.430 23.27361 H ? A ? 40 H 1
   ATOM 1198 HA B LYS A 41 ? 19.40163 -5.32958 -23.22218 0.430 21.37638 H ? A ? 40 HA 1
   ATOM 1199 HB2 B LYS A 41 ? 21.51247 -4.36509 -23.77665 0.430 24.30805 H ? A ? 40 HB2 1
   ATOM 1200 HB3 B LYS A 41 ? 20.79313 -2.95396 -23.90578 0.430 24.30805 H ? A ? 40 HB3 1
   ATOM 1201 HG2 B LYS A 41 ? 20.37060 -2.96695 -21.61450 0.430 26.81421 H ? A ? 40 HG2 1
   ATOM 1202 HG3 B LYS A 41 ? 21.10949 -4.36844 -21.49091 0.430 26.81421 H ? A ? 40 HG3 1
   ATOM 1203 HD2 B LYS A 41 ? 23.12154 -3.46115 -21.91305 0.430 32.44073 H ? A ? 40 HD2 1
   ATOM 1204 HD3 B LYS A 41 ? 22.48013 -2.13753 -22.51473 0.430 32.44073 H ? A ? 40 HD3 1
   ATOM 1205 HE2 B LYS A 41 ? 21.72065 -1.71073 -20.28272 0.430 32.66857 H ? A ? 40 HE2 1
   ATOM 1206 HE3 B LYS A 41 ? 22.77941 -2.81166 -19.84409 0.430 32.66857 H ? A ? 40 HE3 1
   ATOM 1207 HZ1 B LYS A 41 ? 23.65269 -0.70821 -19.67045 0.430 46.33488 H ? A ? 40 HZ1 1
   ATOM 1208 HZ2 B LYS A 41 ? 24.42559 -1.46476 -20.63409 0.430 46.33488 H ? A ? 40 HZ2 1
   ATOM 1209 HZ3 B LYS A 41 ? 23.47325 -0.47229 -21.08836 0.430 46.33488 H ? A ? 40 HZ3 1
   ATOM 1210 N C LYS A 41 ? 19.37883 -4.82710 -25.16717 0.224 19.37712 N ? A ? 40 N 1
   ATOM 1211 CA C LYS A 41 ? 19.40821 -4.45603 -23.75431 0.224 17.87420 C ? A ? 40 CA 1
   ATOM 1212 C C LYS A 41 ? 18.11487 -3.76858 -23.33570 0.224 18.13047 C ? A ? 40 C 1
   ATOM 1213 O C LYS A 41 ? 17.56489 -2.94695 -24.08421 0.224 18.50115 O ? A ? 40 O 1
   ATOM 1214 CB C LYS A 41 ? 20.59206 -3.51580 -23.48196 0.224 20.38103 C ? A ? 40 CB 1
   ATOM 1215 CG C LYS A 41 ? 20.60666 -2.84460 -22.09965 0.224 22.15935 C ? A ? 40 CG 1
   ATOM 1216 CD C LYS A 41 ? 21.70327 -1.75955 -22.02015 0.224 27.39939 C ? A ? 40 CD 1
   ATOM 1217 CE C LYS A 41 ? 21.58253 -0.90447 -20.77738 0.224 32.91671 C ? A ? 40 CE 1
   ATOM 1218 NZ C LYS A 41 ? 22.55527 0.23808 -20.75322 0.224 39.82215 N ? A ? 40 NZ 1
   ATOM 1219 H C LYS A 41 ? 19.60683 -4.18411 -25.69079 0.224 23.27727 H ? A ? 40 H 1
   ATOM 1220 HA C LYS A 41 ? 19.49930 -5.26049 -23.22005 0.224 21.47376 H ? A ? 40 HA 1
   ATOM 1221 HB2 C LYS A 41 ? 21.41188 -4.02809 -23.56168 0.224 24.48196 H ? A ? 40 HB2 1
   ATOM 1222 HB3 C LYS A 41 ? 20.57722 -2.80815 -24.14522 0.224 24.48196 H ? A ? 40 HB3 1
   ATOM 1223 HG2 C LYS A 41 ? 19.74769 -2.42497 -21.93540 0.224 26.61595 H ? A ? 40 HG2 1
   ATOM 1224 HG3 C LYS A 41 ? 20.78558 -3.51178 -21.41865 0.224 26.61595 H ? A ? 40 HG3 1
   ATOM 1225 HD2 C LYS A 41 ? 22.57345 -2.18793 -22.00699 0.224 32.90399 H ? A ? 40 HD2 1
   ATOM 1226 HD3 C LYS A 41 ? 21.63134 -1.17818 -22.79328 0.224 32.90399 H ? A ? 40 HD3 1
   ATOM 1227 HE2 C LYS A 41 ? 20.68677 -0.53472 -20.73504 0.224 39.52478 H ? A ? 40 HE2 1
   ATOM 1228 HE3 C LYS A 41 ? 21.75088 -1.45627 -19.99759 0.224 39.52478 H ? A ? 40 HE3 1
   ATOM 1229 HZ1 C LYS A 41 ? 22.44103 0.71951 -20.01344 0.224 47.81130 H ? A ? 40 HZ1 1
   ATOM 1230 HZ2 C LYS A 41 ? 23.38938 -0.07188 -20.77019 0.224 47.81130 H ? A ? 40 HZ2 1
   ATOM 1231 HZ3 C LYS A 41 ? 22.42730 0.76183 -21.46132 0.224 47.81130 H ? A ? 40 HZ3 1
   ATOM 1232 N A LEU A 42 ? 17.80312 -4.17238 -22.02902 0.346 15.62657 N ? A ? 41 N 1
   ATOM 1233 CA A LEU A 42 ? 16.69790 -3.54773 -21.32448 0.346 17.10099 C ? A ? 41 CA 1
   ATOM 1234 C A LEU A 42 ? 17.14316 -3.05786 -19.96097 0.346 16.49922 C ? A ? 41 C 1
   ATOM 1235 O A LEU A 42 ? 17.89566 -3.75562 -19.26394 0.346 15.66189 O ? A ? 41 O 1
   ATOM 1236 CB A LEU A 42 ? 15.55352 -4.54907 -21.06132 0.346 18.86353 C ? A ? 41 CB 1
   ATOM 1237 CG A LEU A 42 ? 14.63293 -4.98793 -22.17187 0.346 17.27775 C ? A ? 41 CG 1
   ATOM 1238 CD1 A LEU A 42 ? 13.42866 -5.68542 -21.53445 0.346 20.98488 C ? A ? 41 CD1 1
   ATOM 1239 CD2 A LEU A 42 ? 14.21176 -3.76343 -22.94657 0.346 19.34185 C ? A ? 41 CD2 1
   ATOM 1240 H A LEU A 42 ? 18.15253 -4.82075 -21.58502 0.346 18.77661 H ? A ? 41 H 1
   ATOM 1241 HA A LEU A 42 ? 16.39093 -2.80601 -21.86901 0.346 20.54591 H ? A ? 41 HA 1
   ATOM 1242 HB2 A LEU A 42 ? 15.96112 -5.35996 -20.71895 0.346 22.66096 H ? A ? 41 HB2 1
   ATOM 1243 HB3 A LEU A 42 ? 14.98239 -4.15349 -20.38440 0.346 22.66096 H ? A ? 41 HB3 1
   ATOM 1244 HG A LEU A 42 ? 15.05952 -5.60526 -22.78655 0.346 20.75802 H ? A ? 41 HG 1
   ATOM 1245 HD11 A LEU A 42 ? 12.80784 -5.94503 -22.23308 0.346 25.20657 H ? A ? 41 HD11 1
   ATOM 1246 HD12 A LEU A 42 ? 13.73570 -6.47134 -21.05598 0.346 25.20657 H ? A ? 41 HD12 1
   ATOM 1247 HD13 A LEU A 42 ? 12.99708 -5.07156 -20.91978 0.346 25.20657 H ? A ? 41 HD13 1
   ATOM 1248 HD21 A LEU A 42 ? 13.47864 -3.99949 -23.53624 0.346 23.23494 H ? A ? 41 HD21 1
   ATOM 1249 HD22 A LEU A 42 ? 13.92674 -3.07758 -22.32266 0.346 23.23494 H ? A ? 41 HD22 1
   ATOM 1250 HD23 A LEU A 42 ? 14.96546 -3.44442 -23.46721 0.346 23.23494 H ? A ? 41 HD23 1
   ATOM 1251 N B LEU A 42 ? 17.51127 -4.15179 -22.36790 0.430 15.13765 N ? A ? 41 N 1
   ATOM 1252 CA B LEU A 42 ? 16.38774 -3.46626 -21.77323 0.430 16.40034 C ? A ? 41 CA 1
   ATOM 1253 C B LEU A 42 ? 16.73386 -3.18439 -20.32020 0.430 16.39206 C ? A ? 41 C 1
   ATOM 1254 O B LEU A 42 ? 17.22191 -4.08414 -19.61760 0.430 13.38088 O ? A ? 41 O 1
   ATOM 1255 CB B LEU A 42 ? 15.15061 -4.36871 -21.79549 0.430 18.81874 C ? A ? 41 CB 1
   ATOM 1256 CG B LEU A 42 ? 14.62308 -4.74804 -23.15188 0.430 20.33041 C ? A ? 41 CG 1
   ATOM 1257 CD1 B LEU A 42 ? 14.17043 -6.15660 -23.13521 0.430 21.36133 C ? A ? 41 CD1 1
   ATOM 1258 CD2 B LEU A 42 ? 13.48626 -3.84707 -23.46811 0.430 23.49944 C ? A ? 41 CD2 1
   ATOM 1259 H B LEU A 42 ? 17.62045 -4.94318 -22.04949 0.430 18.18990 H ? A ? 41 H 1
   ATOM 1260 HA B LEU A 42 ? 16.19666 -2.64189 -22.24737 0.430 19.70513 H ? A ? 41 HA 1
   ATOM 1261 HB2 B LEU A 42 ? 15.37140 -5.19307 -21.33442 0.430 22.60721 H ? A ? 41 HB2 1
   ATOM 1262 HB3 B LEU A 42 ? 14.43480 -3.90926 -21.32919 0.430 22.60721 H ? A ? 41 HB3 1
   ATOM 1263 HG B LEU A 42 ? 15.31007 -4.66153 -23.83118 0.430 24.42121 H ? A ? 41 HG 1
   ATOM 1264 HD11 B LEU A 42 ? 13.77453 -6.37127 -23.99432 0.430 25.65832 H ? A ? 41 HD11 1
   ATOM 1265 HD12 B LEU A 42 ? 14.93386 -6.73170 -22.96984 0.430 25.65832 H ? A ? 41 HD12 1
   ATOM 1266 HD13 B LEU A 42 ? 13.51308 -6.26875 -22.43078 0.430 25.65832 H ? A ? 41 HD13 1
   ATOM 1267 HD21 B LEU A 42 ? 13.02815 -4.18099 -24.25522 0.430 28.22405 H ? A ? 41 HD21 1
   ATOM 1268 HD22 B LEU A 42 ? 12.87732 -3.83010 -22.71326 0.430 28.22405 H ? A ? 41 HD22 1
   ATOM 1269 HD23 B LEU A 42 ? 13.82785 -2.95518 -23.63765 0.430 28.22405 H ? A ? 41 HD23 1
   ATOM 1270 N C LEU A 42 ? 17.65216 -4.10026 -22.12361 0.224 15.73023 N ? A ? 41 N 1
   ATOM 1271 CA C LEU A 42 ? 16.49099 -3.49517 -21.48185 0.224 16.92162 C ? A ? 41 CA 1
   ATOM 1272 C C LEU A 42 ? 16.86294 -3.10224 -20.05806 0.224 16.52940 C ? A ? 41 C 1
   ATOM 1273 O C LEU A 42 ? 17.41580 -3.92490 -19.32083 0.224 14.87615 O ? A ? 41 O 1
   ATOM 1274 CB C LEU A 42 ? 15.30555 -4.48580 -21.41269 0.224 18.71695 C ? A ? 41 CB 1
   ATOM 1275 CG C LEU A 42 ? 14.70779 -5.02235 -22.69485 0.224 18.41837 C ? A ? 41 CG 1
   ATOM 1276 CD1 C LEU A 42 ? 13.60001 -6.01930 -22.46132 0.224 21.77840 C ? A ? 41 CD1 1
   ATOM 1277 CD2 C LEU A 42 ? 14.18754 -3.81878 -23.45975 0.224 19.71922 C ? A ? 41 CD2 1
   ATOM 1278 H C LEU A 42 ? 18.01680 -4.70497 -21.63274 0.224 18.90100 H ? A ? 41 H 1
   ATOM 1279 HA C LEU A 42 ? 16.22871 -2.70901 -21.98589 0.224 20.33067 H ? A ? 41 HA 1
   ATOM 1280 HB2 C LEU A 42 ? 15.60402 -5.25825 -20.90759 0.224 22.48506 H ? A ? 41 HB2 1
   ATOM 1281 HB3 C LEU A 42 ? 14.58406 -4.04009 -20.94184 0.224 22.48506 H ? A ? 41 HB3 1
   ATOM 1282 HG C LEU A 42 ? 15.38003 -5.50843 -23.19755 0.224 22.12677 H ? A ? 41 HG 1
   ATOM 1283 HD11 C LEU A 42 ? 13.36903 -6.43815 -23.30519 0.224 26.15880 H ? A ? 41 HD11 1
   ATOM 1284 HD12 C LEU A 42 ? 13.90677 -6.69057 -21.83188 0.224 26.15880 H ? A ? 41 HD12 1
   ATOM 1285 HD13 C LEU A 42 ? 12.82851 -5.55530 -22.10024 0.224 26.15880 H ? A ? 41 HD13 1
   ATOM 1286 HD21 C LEU A 42 ? 13.65591 -4.12719 -24.21018 0.224 23.68778 H ? A ? 41 HD21 1
   ATOM 1287 HD22 C LEU A 42 ? 13.64114 -3.27972 -22.86665 0.224 23.68778 H ? A ? 41 HD22 1
   ATOM 1288 HD23 C LEU A 42 ? 14.94088 -3.29824 -23.77980 0.224 23.68778 H ? A ? 41 HD23 1
   ATOM 1289 N A THR A 43 ? 16.59963 -1.92042 -19.54125 0.346 16.70546 N ? A ? 42 N 1
   ATOM 1290 CA A THR A 43 ? 16.80069 -1.37727 -18.19226 0.346 15.03848 C ? A ? 42 CA 1
   ATOM 1291 C A THR A 43 ? 15.48812 -0.73410 -17.76356 0.346 15.01011 C ? A ? 42 C 1
   ATOM 1292 O A THR A 43 ? 15.11291 0.30143 -18.31701 0.346 14.58330 O ? A ? 42 O 1
   ATOM 1293 CB A THR A 43 ? 17.97306 -0.37734 -18.16844 0.346 18.42150 C ? A ? 42 CB 1
   ATOM 1294 OG1 A THR A 43 ? 17.99164 0.38659 -19.38199 0.346 18.15595 O ? A ? 42 OG1 1
   ATOM 1295 CG2 A THR A 43 ? 19.32047 -1.11882 -17.99292 0.346 19.58592 C ? A ? 42 CG2 1
   ATOM 1296 H A THR A 43 ? 16.09402 -1.42628 -20.03092 0.346 20.07127 H ? A ? 42 H 1
   ATOM 1297 HA A THR A 43 ? 17.00867 -2.08724 -17.56490 0.346 18.07090 H ? A ? 42 HA 1
   ATOM 1298 HB A THR A 43 ? 17.86257 0.22781 -17.41845 0.346 22.13052 H ? A ? 42 HB 1
   ATOM 1299 HG1 A THR A 43 ? 17.21864 0.66367 -19.55891 0.346 21.81186 H ? A ? 42 HG1 1
   ATOM 1300 HG21 A THR A 43 ? 20.05531 -0.48748 -18.04111 0.346 23.52782 H ? A ? 42 HG21 1
   ATOM 1301 HG22 A THR A 43 ? 19.34422 -1.56438 -17.13164 0.346 23.52782 H ? A ? 42 HG22 1
   ATOM 1302 HG23 A THR A 43 ? 19.42823 -1.78135 -18.69317 0.346 23.52782 H ? A ? 42 HG23 1
   ATOM 1303 N B THR A 43 ? 16.44619 -1.96341 -19.85789 0.430 15.73917 N ? A ? 42 N 1
   ATOM 1304 CA B THR A 43 ? 16.56252 -1.59050 -18.43468 0.430 15.31368 C ? A ? 42 CA 1
   ATOM 1305 C B THR A 43 ? 15.23695 -0.98715 -17.98763 0.430 14.97876 C ? A ? 42 C 1
   ATOM 1306 O B THR A 43 ? 14.63222 -0.20136 -18.71778 0.430 13.21218 O ? A ? 42 O 1
   ATOM 1307 CB B THR A 43 ? 17.71353 -0.58546 -18.15283 0.430 18.44616 C ? A ? 42 CB 1
   ATOM 1308 OG1 B THR A 43 ? 17.36678 0.74905 -18.58435 0.430 20.95208 O ? A ? 42 OG1 1
   ATOM 1309 CG2 B THR A 43 ? 19.00032 -0.98696 -18.86274 0.430 19.35487 C ? A ? 42 CG2 1
   ATOM 1310 H B THR A 43 ? 16.17554 -1.31715 -20.35658 0.430 18.91172 H ? A ? 42 H 1
   ATOM 1311 HA B THR A 43 ? 16.75684 -2.38746 -17.91700 0.430 18.40113 H ? A ? 42 HA 1
   ATOM 1312 HB B THR A 43 ? 17.86330 -0.58965 -17.19447 0.430 22.16011 H ? A ? 42 HB 1
   ATOM 1313 HG1 B THR A 43 ? 18.00629 1.27361 -18.43788 0.430 25.16722 H ? A ? 42 HG1 1
   ATOM 1314 HG21 B THR A 43 ? 19.24013 -0.31510 -19.52000 0.430 23.25057 H ? A ? 42 HG21 1
   ATOM 1315 HG22 B THR A 43 ? 19.72187 -1.07005 -18.21982 0.430 23.25057 H ? A ? 42 HG22 1
   ATOM 1316 HG23 B THR A 43 ? 18.87959 -1.83803 -19.31219 0.430 23.25057 H ? A ? 42 HG23 1
   ATOM 1317 N C THR A 43 ? 16.52212 -1.88153 -19.64650 0.224 16.44944 N ? A ? 42 N 1
   ATOM 1318 CA C THR A 43 ? 16.73891 -1.42472 -18.26947 0.224 15.14489 C ? A ? 42 CA 1
   ATOM 1319 C C THR A 43 ? 15.46530 -0.74338 -17.78329 0.224 15.05192 C ? A ? 42 C 1
   ATOM 1320 O C THR A 43 ? 15.10257 0.31873 -18.29646 0.224 14.62321 O ? A ? 42 O 1
   ATOM 1321 CB C THR A 43 ? 17.95410 -0.48204 -18.18037 0.224 18.42669 C ? A ? 42 CB 1
   ATOM 1322 OG1 C THR A 43 ? 17.95816 0.42523 -19.29037 0.224 18.08075 O ? A ? 42 OG1 1
   ATOM 1323 CG2 C THR A 43 ? 19.27432 -1.28797 -18.15868 0.224 19.38578 C ? A ? 42 CG2 1
   ATOM 1324 H C THR A 43 ? 16.15803 -1.28941 -20.15289 0.224 19.76405 H ? A ? 42 H 1
   ATOM 1325 HA C THR A 43 ? 16.90821 -2.18830 -17.69572 0.224 18.19859 H ? A ? 42 HA 1
   ATOM 1326 HB C THR A 43 ? 17.89912 0.02871 -17.35756 0.224 22.13675 H ? A ? 42 HB 1
   ATOM 1327 HG1 C THR A 43 ? 17.22485 0.83293 -19.33087 0.224 21.72162 H ? A ? 42 HG1 1
   ATOM 1328 HG21 C THR A 43 ? 20.03158 -0.68316 -18.11808 0.224 23.28766 H ? A ? 42 HG21 1
   ATOM 1329 HG22 C THR A 43 ? 19.29473 -1.87046 -17.38332 0.224 23.28766 H ? A ? 42 HG22 1
   ATOM 1330 HG23 C THR A 43 ? 19.34606 -1.82882 -18.96070 0.224 23.28766 H ? A ? 42 HG23 1
   ATOM 1331 N . LEU A 44 ? 14.78043 -1.35630 -16.79283 1.000 14.92424 N ? A ? 43 N 1
   ATOM 1332 CA . LEU A 44 ? 13.50469 -0.86985 -16.31750 1.000 13.25569 C ? A ? 43 CA 1
   ATOM 1333 C . LEU A 44 ? 13.43761 -0.92615 -14.80893 1.000 14.79609 C ? A ? 43 C 1
   ATOM 1334 O . LEU A 44 ? 14.10833 -1.73115 -14.18589 1.000 16.33275 O ? A ? 43 O 1
   ATOM 1335 HA . LEU A 44 ? 13.44761 0.05091 -16.61722 1.000 15.93155 H ? A ? 43 HA 1
   ATOM 1336 CB A LEU A 44 ? 12.35600 -1.68953 -16.90368 0.426 15.99954 C ? A ? 43 CB 1
   ATOM 1337 CG A LEU A 44 ? 12.20521 -1.73785 -18.43827 0.426 11.57704 C ? A ? 43 CG 1
   ATOM 1338 CD1 A LEU A 44 ? 12.39531 -3.10802 -19.01086 0.426 17.54879 C ? A ? 43 CD1 1
   ATOM 1339 CD2 A LEU A 44 ? 10.82133 -1.17163 -18.81796 0.426 11.68318 C ? A ? 43 CD2 1
   ATOM 1340 H A LEU A 44 ? 15.03974 -2.07503 -16.39813 0.346 17.93381 H ? A ? 43 H 1
   ATOM 1341 HB2 A LEU A 44 ? 12.46744 -2.60612 -16.60645 0.426 19.22416 H ? A ? 43 HB2 1
   ATOM 1342 HB3 A LEU A 44 ? 11.52734 -1.32591 -16.55439 0.426 19.22416 H ? A ? 43 HB3 1
   ATOM 1343 HG A LEU A 44 ? 12.90780 -1.19729 -18.83205 0.426 13.91717 H ? A ? 43 HG 1
   ATOM 1344 HD11 A LEU A 44 ? 12.28822 -3.06545 -19.97399 0.426 21.08327 H ? A ? 43 HD11 1
   ATOM 1345 HD12 A LEU A 44 ? 13.28647 -3.42146 -18.79066 0.426 21.08327 H ? A ? 43 HD12 1
   ATOM 1346 HD13 A LEU A 44 ? 11.73153 -3.70422 -18.63027 0.426 21.08327 H ? A ? 43 HD13 1
   ATOM 1347 HD21 A LEU A 44 ? 10.74935 -1.13534 -19.78460 0.426 14.04453 H ? A ? 43 HD21 1
   ATOM 1348 HD22 A LEU A 44 ? 10.13286 -1.75152 -18.45654 0.426 14.04453 H ? A ? 43 HD22 1
   ATOM 1349 HD23 A LEU A 44 ? 10.73191 -0.28029 -18.44591 0.426 14.04453 H ? A ? 43 HD23 1
   ATOM 1350 CB B LEU A 44 ? 12.31152 -1.64823 -16.85758 0.427 15.97222 C ? A ? 43 CB 1
   ATOM 1351 CG B LEU A 44 ? 11.65050 -1.15587 -18.14438 0.427 10.43256 C ? A ? 43 CG 1
   ATOM 1352 CD1 B LEU A 44 ? 11.93257 -2.26199 -19.16879 0.427 16.00174 C ? A ? 43 CD1 1
   ATOM 1353 CD2 B LEU A 44 ? 10.19158 -0.88138 -18.03949 0.427 13.70914 C ? A ? 43 CD2 1
   ATOM 1354 H B LEU A 44 ? 15.19160 -1.88189 -16.25033 0.430 17.93381 H ? A ? 43 H 1
   ATOM 1355 HB2 B LEU A 44 ? 12.60587 -2.55688 -17.02677 0.427 19.19138 H ? A ? 43 HB2 1
   ATOM 1356 HB3 B LEU A 44 ? 11.62411 -1.64418 -16.17322 0.427 19.19138 H ? A ? 43 HB3 1
   ATOM 1357 HG B LEU A 44 ? 12.01073 -0.29173 -18.39817 0.427 12.54379 H ? A ? 43 HG 1
   ATOM 1358 HD11 B LEU A 44 ? 11.54200 -2.01079 -20.02041 0.427 19.22681 H ? A ? 43 HD11 1
   ATOM 1359 HD12 B LEU A 44 ? 12.89216 -2.36767 -19.26329 0.427 19.22681 H ? A ? 43 HD12 1
   ATOM 1360 HD13 B LEU A 44 ? 11.53779 -3.09076 -18.85544 0.427 19.22681 H ? A ? 43 HD13 1
   ATOM 1361 HD21 B LEU A 44 ? 9.85998 -0.60032 -18.90664 0.427 16.47569 H ? A ? 43 HD21 1
   ATOM 1362 HD22 B LEU A 44 ? 9.73735 -1.69097 -17.75818 0.427 16.47569 H ? A ? 43 HD22 1
   ATOM 1363 HD23 B LEU A 44 ? 10.04867 -0.17812 -17.38688 0.427 16.47569 H ? A ? 43 HD23 1
   ATOM 1364 CB C LEU A 44 ? 12.33697 -1.69275 -16.89798 0.147 15.91542 C ? A ? 43 CB 1
   ATOM 1365 CG C LEU A 44 ? 12.31231 -2.07173 -18.38640 0.147 13.00623 C ? A ? 43 CG 1
   ATOM 1366 CD1 C LEU A 44 ? 11.06415 -2.90986 -18.71478 0.147 15.67292 C ? A ? 43 CD1 1
   ATOM 1367 CD2 C LEU A 44 ? 12.34374 -0.83823 -19.27241 0.147 14.71729 C ? A ? 43 CD2 1
   ATOM 1368 H C LEU A 44 ? 15.05291 -2.06369 -16.38668 0.224 17.93381 H ? A ? 43 H 1
   ATOM 1369 HB2 C LEU A 44 ? 12.30817 -2.52976 -16.40860 0.147 19.12323 H ? A ? 43 HB2 1
   ATOM 1370 HB3 C LEU A 44 ? 11.52519 -1.18659 -16.73762 0.147 19.12323 H ? A ? 43 HB3 1
   ATOM 1371 HG C LEU A 44 ? 13.10414 -2.60012 -18.57273 0.147 15.63220 H ? A ? 43 HG 1
   ATOM 1372 HD11 C LEU A 44 ? 11.08073 -3.14583 -19.65549 0.147 18.83223 H ? A ? 43 HD11 1
   ATOM 1373 HD12 C LEU A 44 ? 11.07174 -3.71370 -18.17193 0.147 18.83223 H ? A ? 43 HD12 1
   ATOM 1374 HD13 C LEU A 44 ? 10.27156 -2.38603 -18.51907 0.147 18.83223 H ? A ? 43 HD13 1
   ATOM 1375 HD21 C LEU A 44 ? 11.99181 -1.06825 -20.14655 0.147 17.68546 H ? A ? 43 HD21 1
   ATOM 1376 HD22 C LEU A 44 ? 11.79859 -0.14514 -18.86826 0.147 17.68546 H ? A ? 43 HD22 1
   ATOM 1377 HD23 C LEU A 44 ? 13.26042 -0.53200 -19.35499 0.147 17.68546 H ? A ? 43 HD23 1
   ATOM 1378 N . LYS A 45 ? 12.67398 -0.02481 -14.21986 1.000 11.90265 N ? A ? 44 N 1
   ATOM 1379 CA . LYS A 45 ? 12.26772 -0.17168 -12.84430 1.000 12.21227 C ? A ? 44 CA 1
   ATOM 1380 C . LYS A 45 ? 10.76256 -0.27727 -12.74369 1.000 13.94248 C ? A ? 44 C 1
   ATOM 1381 O . LYS A 45 ? 10.02587 0.49895 -13.39313 1.000 13.36385 O ? A ? 44 O 1
   ATOM 1382 H . LYS A 45 ? 12.37794 0.68561 -14.60361 1.000 14.30790 H ? A ? 44 H 1
   ATOM 1383 HA . LYS A 45 ? 12.64599 -0.99570 -12.49963 1.000 14.67944 H ? A ? 44 HA 1
   ATOM 1384 CB A LYS A 45 ? 12.76643 0.97992 -12.00739 0.575 12.93937 C ? A ? 44 CB 1
   ATOM 1385 CG A LYS A 45 ? 12.24363 1.08354 -10.61999 0.575 13.86146 C ? A ? 44 CG 1
   ATOM 1386 CD A LYS A 45 ? 12.92649 2.18313 -9.79723 0.575 18.42540 C ? A ? 44 CD 1
   ATOM 1387 CE A LYS A 45 ? 12.12163 2.60429 -8.62392 0.575 19.86548 C ? A ? 44 CE 1
   ATOM 1388 NZ A LYS A 45 ? 12.72298 3.88486 -8.07157 0.575 17.56258 N ? A ? 44 NZ 1
   ATOM 1389 HB2 A LYS A 45 ? 13.73119 0.90487 -11.94026 0.575 15.55197 H ? A ? 44 HB2 1
   ATOM 1390 HB3 A LYS A 45 ? 12.52850 1.80387 -12.46061 0.575 15.55197 H ? A ? 44 HB3 1
   ATOM 1391 HG2 A LYS A 45 ? 11.29518 1.28379 -10.65516 0.575 16.65848 H ? A ? 44 HG2 1
   ATOM 1392 HG3 A LYS A 45 ? 12.38773 0.23885 -10.16542 0.575 16.65848 H ? A ? 44 HG3 1
   ATOM 1393 HD2 A LYS A 45 ? 13.77891 1.85280 -9.47294 0.575 22.13520 H ? A ? 44 HD2 1
   ATOM 1394 HD3 A LYS A 45 ? 13.06458 2.96059 -10.36060 0.575 22.13520 H ? A ? 44 HD3 1
   ATOM 1395 HE2 A LYS A 45 ? 11.20448 2.77221 -8.89137 0.575 23.86329 H ? A ? 44 HE2 1
   ATOM 1396 HE3 A LYS A 45 ? 12.14704 1.91853 -7.93837 0.575 23.86329 H ? A ? 44 HE3 1
   ATOM 1397 HZ1 A LYS A 45 ? 13.15631 3.71516 -7.31294 0.575 21.09982 H ? A ? 44 HZ1 1
   ATOM 1398 HZ2 A LYS A 45 ? 13.29453 4.23104 -8.65944 0.575 21.09982 H ? A ? 44 HZ2 1
   ATOM 1399 HZ3 A LYS A 45 ? 12.07969 4.47836 -7.91022 0.575 21.09982 H ? A ? 44 HZ3 1
   ATOM 1400 CB B LYS A 45 ? 12.74678 0.99883 -11.99501 0.425 13.00477 C ? A ? 44 CB 1
   ATOM 1401 CG B LYS A 45 ? 12.35337 0.97845 -10.54497 0.425 14.05247 C ? A ? 44 CG 1
   ATOM 1402 CD B LYS A 45 ? 12.79628 2.22568 -9.75542 0.425 18.09675 C ? A ? 44 CD 1
   ATOM 1403 CE B LYS A 45 ? 12.31914 2.17332 -8.33956 0.425 18.09283 C ? A ? 44 CE 1
   ATOM 1404 NZ B LYS A 45 ? 12.63249 3.46389 -7.61952 0.425 19.47320 N ? A ? 44 NZ 1
   ATOM 1405 HB2 B LYS A 45 ? 13.71608 1.01732 -12.02671 0.425 15.63044 H ? A ? 44 HB2 1
   ATOM 1406 HB3 B LYS A 45 ? 12.38675 1.81493 -12.37615 0.425 15.63044 H ? A ? 44 HB3 1
   ATOM 1407 HG2 B LYS A 45 ? 11.38692 0.92081 -10.48532 0.425 16.88769 H ? A ? 44 HG2 1
   ATOM 1408 HG3 B LYS A 45 ? 12.75853 0.20455 -10.12327 0.425 16.88769 H ? A ? 44 HG3 1
   ATOM 1409 HD2 B LYS A 45 ? 13.76500 2.27529 -9.74941 0.425 21.74082 H ? A ? 44 HD2 1
   ATOM 1410 HD3 B LYS A 45 ? 12.42605 3.01900 -10.17312 0.425 21.74082 H ? A ? 44 HD3 1
   ATOM 1411 HE2 B LYS A 45 ? 11.35862 2.03873 -8.32639 0.425 21.73611 H ? A ? 44 HE2 1
   ATOM 1412 HE3 B LYS A 45 ? 12.76244 1.44616 -7.87521 0.425 21.73611 H ? A ? 44 HE3 1
   ATOM 1413 HZ1 B LYS A 45 ? 11.90651 3.76249 -7.20013 0.425 23.39256 H ? A ? 44 HZ1 1
   ATOM 1414 HZ2 B LYS A 45 ? 13.27722 3.32966 -7.02086 0.425 23.39256 H ? A ? 44 HZ2 1
   ATOM 1415 HZ3 B LYS A 45 ? 12.90315 4.07966 -8.20234 0.425 23.39256 H ? A ? 44 HZ3 1
   ATOM 1416 N B PHE A 46 ? 10.31627 -1.27528 -11.99221 0.434 10.42356 N ? A ? 45 N 1
   ATOM 1417 CA B PHE A 46 ? 8.91940 -1.60571 -11.78355 0.434 10.30638 C ? A ? 45 CA 1
   ATOM 1418 C B PHE A 46 ? 8.54287 -1.34825 -10.33586 0.434 11.39375 C ? A ? 45 C 1
   ATOM 1419 O B PHE A 46 ? 9.25774 -1.77852 -9.41267 0.434 11.08878 O ? A ? 45 O 1
   ATOM 1420 CB B PHE A 46 ? 8.63875 -3.07353 -12.09392 0.434 11.86635 C ? A ? 45 CB 1
   ATOM 1421 CG B PHE A 46 ? 8.94176 -3.44393 -13.49329 0.434 11.78845 C ? A ? 45 CG 1
   ATOM 1422 CD1 B PHE A 46 ? 8.03072 -3.20124 -14.49263 0.434 10.56774 C ? A ? 45 CD1 1
   ATOM 1423 CD2 B PHE A 46 ? 10.14631 -4.01798 -13.81138 0.434 11.01669 C ? A ? 45 CD2 1
   ATOM 1424 CE1 B PHE A 46 ? 8.31376 -3.53313 -15.80205 0.434 12.05866 C ? A ? 45 CE1 1
   ATOM 1425 CE2 B PHE A 46 ? 10.44016 -4.33903 -15.11059 0.434 13.21820 C ? A ? 45 CE2 1
   ATOM 1426 CZ B PHE A 46 ? 9.52746 -4.11676 -16.11663 0.434 12.24655 C ? A ? 45 CZ 1
   ATOM 1427 H B PHE A 46 ? 10.84026 -1.80804 -11.56655 0.434 12.53299 H ? A ? 45 H 1
   ATOM 1428 HA B PHE A 46 ? 8.38473 -1.04437 -12.36658 0.434 12.39237 H ? A ? 45 HA 1
   ATOM 1429 HB2 B PHE A 46 ? 9.18534 -3.62676 -11.51420 0.434 14.26434 H ? A ? 45 HB2 1
   ATOM 1430 HB3 B PHE A 46 ? 7.69898 -3.25361 -11.93482 0.434 14.26434 H ? A ? 45 HB3 1
   ATOM 1431 HD1 B PHE A 46 ? 7.21374 -2.80873 -14.28433 0.434 12.70601 H ? A ? 45 HD1 1
   ATOM 1432 HD2 B PHE A 46 ? 10.76742 -4.19035 -13.14099 0.434 13.24474 H ? A ? 45 HD2 1
   ATOM 1433 HE1 B PHE A 46 ? 7.69003 -3.36477 -16.47102 0.434 14.49511 H ? A ? 45 HE1 1
   ATOM 1434 HE2 B PHE A 46 ? 11.26712 -4.71200 -15.31537 0.434 15.88656 H ? A ? 45 HE2 1
   ATOM 1435 HZ B PHE A 46 ? 9.72379 -4.35522 -16.99383 0.434 14.72058 H ? A ? 45 HZ 1
   ATOM 1436 N C PHE A 46 ? 10.31029 -1.20555 -11.90805 0.229 10.43158 N ? A ? 45 N 1
   ATOM 1437 CA C PHE A 46 ? 8.90611 -1.46643 -11.65446 0.229 10.48088 C ? A ? 45 CA 1
   ATOM 1438 C C PHE A 46 ? 8.53166 -1.09227 -10.22569 0.229 11.65906 C ? A ? 45 C 1
   ATOM 1439 O C PHE A 46 ? 9.33169 -1.23016 -9.28322 0.229 11.89379 O ? A ? 45 O 1
   ATOM 1440 CB C PHE A 46 ? 8.56948 -2.94098 -11.87706 0.229 11.71701 C ? A ? 45 CB 1
   ATOM 1441 CG C PHE A 46 ? 8.93211 -3.43926 -13.22932 0.229 11.55459 C ? A ? 45 CG 1
   ATOM 1442 CD1 C PHE A 46 ? 8.05251 -3.28865 -14.28675 0.229 10.66769 C ? A ? 45 CD1 1
   ATOM 1443 CD2 C PHE A 46 ? 10.14739 -4.04725 -13.44700 0.229 11.21694 C ? A ? 45 CD2 1
   ATOM 1444 CE1 C PHE A 46 ? 8.37640 -3.74378 -15.54472 0.229 12.20530 C ? A ? 45 CE1 1
   ATOM 1445 CE2 C PHE A 46 ? 10.48358 -4.51241 -14.69498 0.229 12.34401 C ? A ? 45 CE2 1
   ATOM 1446 CZ C PHE A 46 ? 9.60697 -4.35618 -15.76237 0.229 12.59909 C ? A ? 45 CZ 1
   ATOM 1447 H C PHE A 46 ? 10.82763 -1.72172 -11.45468 0.229 12.54262 H ? A ? 45 H 1
   ATOM 1448 HA C PHE A 46 ? 8.37961 -0.92399 -12.26229 0.229 12.60177 H ? A ? 45 HA 1
   ATOM 1449 HB2 C PHE A 46 ? 9.05278 -3.47315 -11.22582 0.229 14.08514 H ? A ? 45 HB2 1
   ATOM 1450 HB3 C PHE A 46 ? 7.61412 -3.06370 -11.76249 0.229 14.08514 H ? A ? 45 HB3 1
   ATOM 1451 HD1 C PHE A 46 ? 7.23182 -2.87455 -14.14569 0.229 12.82595 H ? A ? 45 HD1 1
   ATOM 1452 HD2 C PHE A 46 ? 10.74670 -4.14410 -12.74248 0.229 13.48505 H ? A ? 45 HD2 1
   ATOM 1453 HE1 C PHE A 46 ? 7.77499 -3.64239 -16.24680 0.229 14.67108 H ? A ? 45 HE1 1
   ATOM 1454 HE2 C PHE A 46 ? 11.30200 -4.93409 -14.82646 0.229 14.83753 H ? A ? 45 HE2 1
   ATOM 1455 HZ C PHE A 46 ? 9.83982 -4.65702 -16.61100 0.229 15.14363 H ? A ? 45 HZ 1
   ATOM 1456 N D PHE A 46 ? 10.31708 -1.30707 -12.02473 0.337 10.46102 N ? A ? 45 N 1
   ATOM 1457 CA D PHE A 46 ? 8.92107 -1.61103 -11.77127 0.337 10.35609 C ? A ? 45 CA 1
   ATOM 1458 C D PHE A 46 ? 8.60356 -1.37222 -10.30227 0.337 11.38668 C ? A ? 45 C 1
   ATOM 1459 O D PHE A 46 ? 9.38488 -1.74656 -9.41610 0.337 11.18616 O ? A ? 45 O 1
   ATOM 1460 CB D PHE A 46 ? 8.59620 -3.07271 -12.10026 0.337 11.86156 C ? A ? 45 CB 1
   ATOM 1461 CG D PHE A 46 ? 8.88396 -3.44786 -13.51795 0.337 11.78332 C ? A ? 45 CG 1
   ATOM 1462 CD1 D PHE A 46 ? 10.11361 -3.96321 -13.86784 0.337 11.03925 C ? A ? 45 CD1 1
   ATOM 1463 CD2 D PHE A 46 ? 7.92625 -3.28358 -14.49437 0.337 10.60925 C ? A ? 45 CD2 1
   ATOM 1464 CE1 D PHE A 46 ? 10.38872 -4.28529 -15.17901 0.337 13.24174 C ? A ? 45 CE1 1
   ATOM 1465 CE2 D PHE A 46 ? 8.19067 -3.61642 -15.80746 0.337 12.08479 C ? A ? 45 CE2 1
   ATOM 1466 CZ D PHE A 46 ? 9.42892 -4.13506 -16.15506 0.337 12.24860 C ? A ? 45 CZ 1
   ATOM 1467 H D PHE A 46 ? 10.84277 -1.87671 -11.65223 0.337 12.57794 H ? A ? 45 H 1
   ATOM 1468 HA D PHE A 46 ? 8.37114 -1.03341 -12.32338 0.337 12.45202 H ? A ? 45 HA 1
   ATOM 1469 HB2 D PHE A 46 ? 9.12850 -3.64714 -11.52791 0.337 14.25859 H ? A ? 45 HB2 1
   ATOM 1470 HB3 D PHE A 46 ? 7.65216 -3.22651 -11.93888 0.337 14.25859 H ? A ? 45 HB3 1
   ATOM 1471 HD1 D PHE A 46 ? 10.76214 -4.09445 -13.21431 0.337 13.27182 H ? A ? 45 HD1 1
   ATOM 1472 HD2 D PHE A 46 ? 7.09108 -2.94416 -14.26593 0.337 12.75583 H ? A ? 45 HD2 1
   ATOM 1473 HE1 D PHE A 46 ? 11.23086 -4.60730 -15.40707 0.337 15.91481 H ? A ? 45 HE1 1
   ATOM 1474 HE2 D PHE A 46 ? 7.53861 -3.49291 -16.45896 0.337 14.52647 H ? A ? 45 HE2 1
   ATOM 1475 HZ D PHE A 46 ? 9.60856 -4.37792 -17.03463 0.337 14.72305 H ? A ? 45 HZ 1
   ATOM 1476 N B ILE A 47 ? 7.41535 -0.68764 -10.13605 0.434 11.84462 N ? A ? 46 N 1
   ATOM 1477 CA B ILE A 47 ? 6.89942 -0.44144 -8.79839 0.434 11.58883 C ? A ? 46 CA 1
   ATOM 1478 C B ILE A 47 ? 5.53030 -1.11055 -8.67019 0.434 12.16296 C ? A ? 46 C 1
   ATOM 1479 O B ILE A 47 ? 4.71025 -1.08731 -9.59355 0.434 11.62613 O ? A ? 46 O 1
   ATOM 1480 CB B ILE A 47 ? 6.81770 1.06859 -8.52073 0.434 14.00659 C ? A ? 46 CB 1
   ATOM 1481 CG1 B ILE A 47 ? 8.23436 1.67638 -8.58799 0.434 14.60438 C ? A ? 46 CG1 1
   ATOM 1482 CG2 B ILE A 47 ? 6.27227 1.36909 -7.12474 0.434 16.41264 C ? A ? 46 CG2 1
   ATOM 1483 CD1 B ILE A 47 ? 8.23246 3.16554 -8.60006 0.434 21.19324 C ? A ? 46 CD1 1
   ATOM 1484 H B ILE A 47 ? 6.92499 -0.36809 -10.76616 0.434 14.23827 H ? A ? 46 H 1
   ATOM 1485 HA B ILE A 47 ? 7.48194 -0.84476 -8.13590 0.434 13.93131 H ? A ? 46 HA 1
   ATOM 1486 HB B ILE A 47 ? 6.22375 1.44497 -9.18890 0.434 16.83263 H ? A ? 46 HB 1
   ATOM 1487 HG12 B ILE A 47 ? 8.73862 1.38464 -7.81242 0.434 17.54998 H ? A ? 46 HG12 1
   ATOM 1488 HG13 B ILE A 47 ? 8.66880 1.37169 -9.39999 0.434 17.54998 H ? A ? 46 HG13 1
   ATOM 1489 HG21 B ILE A 47 ? 6.42331 2.30545 -6.92149 0.434 19.71989 H ? A ? 46 HG21 1
   ATOM 1490 HG22 B ILE A 47 ? 5.32176 1.17629 -7.10882 0.434 19.71989 H ? A ? 46 HG22 1
   ATOM 1491 HG23 B ILE A 47 ? 6.73370 0.81177 -6.47869 0.434 19.71989 H ? A ? 46 HG23 1
   ATOM 1492 HD11 B ILE A 47 ? 8.91648 3.48716 -7.99212 0.434 25.45661 H ? A ? 46 HD11 1
   ATOM 1493 HD12 B ILE A 47 ? 8.41858 3.47430 -9.50057 0.434 25.45661 H ? A ? 46 HD12 1
   ATOM 1494 HD13 B ILE A 47 ? 7.36112 3.48255 -8.31515 0.434 25.45661 H ? A ? 46 HD13 1
   ATOM 1495 N C ILE A 47 ? 7.29634 -0.62370 -10.07133 0.229 11.88775 N ? A ? 46 N 1
   ATOM 1496 CA C ILE A 47 ? 6.72981 -0.31479 -8.76658 0.229 12.16502 C ? A ? 46 CA 1
   ATOM 1497 C C ILE A 47 ? 5.33643 -0.93117 -8.67517 0.229 12.34352 C ? A ? 46 C 1
   ATOM 1498 O C ILE A 47 ? 4.49494 -0.70660 -9.54758 0.229 12.50254 O ? A ? 46 O 1
   ATOM 1499 CB C ILE A 47 ? 6.67569 1.20709 -8.52414 0.229 14.11249 C ? A ? 46 CB 1
   ATOM 1500 CG1 C ILE A 47 ? 8.07803 1.71042 -8.14610 0.229 15.65504 C ? A ? 46 CG1 1
   ATOM 1501 CG2 C ILE A 47 ? 5.66992 1.57969 -7.43312 0.229 16.52020 C ? A ? 46 CG2 1
   ATOM 1502 CD1 C ILE A 47 ? 8.16747 3.16004 -7.86845 0.229 21.57456 C ? A ? 46 CD1 1
   ATOM 1503 H C ILE A 47 ? 6.75683 -0.47393 -10.72410 0.229 14.29002 H ? A ? 46 H 1
   ATOM 1504 HA C ILE A 47 ? 7.27552 -0.71904 -8.07398 0.229 14.62274 H ? A ? 46 HA 1
   ATOM 1505 HB C ILE A 47 ? 6.37995 1.62980 -9.34557 0.229 16.95971 H ? A ? 46 HB 1
   ATOM 1506 HG12 C ILE A 47 ? 8.36702 1.24288 -7.34686 0.229 18.81077 H ? A ? 46 HG12 1
   ATOM 1507 HG13 C ILE A 47 ? 8.68193 1.51713 -8.88016 0.229 18.81077 H ? A ? 46 HG13 1
   ATOM 1508 HG21 C ILE A 47 ? 5.81849 2.50082 -7.16790 0.229 19.84896 H ? A ? 46 HG21 1
   ATOM 1509 HG22 C ILE A 47 ? 4.77131 1.47724 -7.78369 0.229 19.84896 H ? A ? 46 HG22 1
   ATOM 1510 HG23 C ILE A 47 ? 5.79715 0.99174 -6.67218 0.229 19.84896 H ? A ? 46 HG23 1
   ATOM 1511 HD11 C ILE A 47 ? 9.08603 3.44824 -7.98713 0.229 25.91420 H ? A ? 46 HD11 1
   ATOM 1512 HD12 C ILE A 47 ? 7.58921 3.63593 -8.48493 0.229 25.91420 H ? A ? 46 HD12 1
   ATOM 1513 HD13 C ILE A 47 ? 7.88447 3.32475 -6.95539 0.229 25.91420 H ? A ? 46 HD13 1
   ATOM 1514 N D ILE A 47 ? 7.45134 -0.78067 -10.04342 0.337 11.81706 N ? A ? 46 N 1
   ATOM 1515 CA D ILE A 47 ? 6.95534 -0.61157 -8.68289 0.337 11.41061 C ? A ? 46 CA 1
   ATOM 1516 C D ILE A 47 ? 5.53738 -1.18973 -8.60719 0.337 12.17872 C ? A ? 46 C 1
   ATOM 1517 O D ILE A 47 ? 4.77954 -1.16143 -9.58259 0.337 11.61486 O ? A ? 46 O 1
   ATOM 1518 CB D ILE A 47 ? 6.96965 0.87677 -8.25115 0.337 14.41479 C ? A ? 46 CB 1
   ATOM 1519 CG1 D ILE A 47 ? 6.50498 1.77709 -9.38800 0.337 16.25406 C ? A ? 46 CG1 1
   ATOM 1520 CG2 D ILE A 47 ? 8.36728 1.33539 -7.78058 0.337 16.56860 C ? A ? 46 CG2 1
   ATOM 1521 CD1 D ILE A 47 ? 5.06733 1.87615 -9.52235 0.337 17.83549 C ? A ? 46 CD1 1
   ATOM 1522 H D ILE A 47 ? 6.92751 -0.46236 -10.64664 0.337 14.20519 H ? A ? 46 H 1
   ATOM 1523 HA D ILE A 47 ? 7.51683 -1.10849 -8.06750 0.337 13.71746 H ? A ? 46 HA 1
   ATOM 1524 HB D ILE A 47 ? 6.35517 0.94894 -7.50408 0.337 17.32247 H ? A ? 46 HB 1
   ATOM 1525 HG12 D ILE A 47 ? 6.84758 2.67146 -9.23424 0.337 19.52960 H ? A ? 46 HG12 1
   ATOM 1526 HG13 D ILE A 47 ? 6.85418 1.42698 -10.22250 0.337 19.52960 H ? A ? 46 HG13 1
   ATOM 1527 HG21 D ILE A 47 ? 8.35836 2.29719 -7.65501 0.337 19.90704 H ? A ? 46 HG21 1
   ATOM 1528 HG22 D ILE A 47 ? 8.57893 0.89440 -6.94294 0.337 19.90704 H ? A ? 46 HG22 1
   ATOM 1529 HG23 D ILE A 47 ? 9.02193 1.09592 -8.45511 0.337 19.90704 H ? A ? 46 HG23 1
   ATOM 1530 HD11 D ILE A 47 ? 4.85433 2.63856 -10.08293 0.337 21.42731 H ? A ? 46 HD11 1
   ATOM 1531 HD12 D ILE A 47 ? 4.73136 1.06225 -9.92927 0.337 21.42731 H ? A ? 46 HD12 1
   ATOM 1532 HD13 D ILE A 47 ? 4.67523 1.99248 -8.64279 0.337 21.42731 H ? A ? 46 HD13 1
   ATOM 1533 N B CYS A 48 ? 5.27878 -1.70309 -7.50561 0.434 11.51085 N ? A ? 47 N 1
   ATOM 1534 CA B CYS A 48 ? 3.93543 -2.13034 -7.13770 0.434 11.09330 C ? A ? 47 CA 1
   ATOM 1535 C B CYS A 48 ? 3.23899 -0.92168 -6.53436 0.434 13.88019 C ? A ? 47 C 1
   ATOM 1536 O B CYS A 48 ? 3.64884 -0.43466 -5.49071 0.434 12.70551 O ? A ? 47 O 1
   ATOM 1537 CB B CYS A 48 ? 3.98091 -3.26211 -6.12910 0.434 12.90767 C ? A ? 47 CB 1
   ATOM 1538 SG B CYS A 48 ? 2.27685 -3.67217 -5.67396 0.434 15.05584 S ? A ? 47 SG 1
   ATOM 1539 H B CYS A 48 ? 5.87477 -1.86929 -6.90831 0.434 13.83774 H ? A ? 47 H 1
   ATOM 1540 HA B CYS A 48 ? 3.46073 -2.44742 -7.92194 0.434 13.33668 H ? A ? 47 HA 1
   ATOM 1541 HB2 B CYS A 48 ? 4.40451 -4.04181 -6.52094 0.434 15.51392 H ? A ? 47 HB2 1
   ATOM 1542 HB3 B CYS A 48 ? 4.46626 -2.98394 -5.33666 0.434 15.51392 H ? A ? 47 HB3 1
   ATOM 1543 HG B CYS A 48 ? 1.76335 -2.70934 -5.17468 0.434 18.09173 H ? A ? 47 HG 1
   ATOM 1544 N C CYS A 48 ? 5.08648 -1.69023 -7.60687 0.229 11.68026 N ? A ? 47 N 1
   ATOM 1545 CA C CYS A 48 ? 3.72553 -2.13395 -7.30646 0.229 11.01940 C ? A ? 47 CA 1
   ATOM 1546 C C CYS A 48 ? 2.96555 -0.95913 -6.69908 0.229 13.70447 C ? A ? 47 C 1
   ATOM 1547 O C CYS A 48 ? 3.20619 -0.58679 -5.54813 0.229 12.84925 O ? A ? 47 O 1
   ATOM 1548 CB C CYS A 48 ? 3.73186 -3.31198 -6.34686 0.229 12.96838 C ? A ? 47 CB 1
   ATOM 1549 SG C CYS A 48 ? 2.04620 -3.84040 -5.93619 0.229 11.92038 S ? A ? 47 SG 1
   ATOM 1550 H C CYS A 48 ? 5.68209 -1.95817 -7.04735 0.229 14.04104 H ? A ? 47 H 1
   ATOM 1551 HA C CYS A 48 ? 3.29389 -2.41651 -8.12789 0.229 13.24800 H ? A ? 47 HA 1
   ATOM 1552 HB2 C CYS A 48 ? 4.19499 -4.05837 -6.75833 0.229 15.58677 H ? A ? 47 HB2 1
   ATOM 1553 HB3 C CYS A 48 ? 4.18057 -3.05480 -5.52623 0.229 15.58677 H ? A ? 47 HB3 1
   ATOM 1554 HG C CYS A 48 ? 2.09977 -4.71489 -5.11618 0.229 14.32918 H ? A ? 47 HG 1
   ATOM 1555 N D CYS A 48 ? 5.16401 -1.70653 -7.43099 0.337 11.50540 N ? A ? 47 N 1
   ATOM 1556 CA D CYS A 48 ? 3.76233 -2.04371 -7.18141 0.337 11.05639 C ? A ? 47 CA 1
   ATOM 1557 C D CYS A 48 ? 3.05737 -0.75506 -6.77740 0.337 13.86197 C ? A ? 47 C 1
   ATOM 1558 O D CYS A 48 ? 3.52448 -0.05630 -5.87326 0.337 12.53705 O ? A ? 47 O 1
   ATOM 1559 CB D CYS A 48 ? 3.60698 -3.08567 -6.07611 0.337 13.51510 C ? A ? 47 CB 1
   ATOM 1560 SG D CYS A 48 ? 1.86635 -3.65236 -5.86871 0.337 10.96827 S ? A ? 47 SG 1
   ATOM 1561 H D CYS A 48 ? 5.69553 -1.86773 -6.77441 0.337 13.83119 H ? A ? 47 H 1
   ATOM 1562 HA D CYS A 48 ? 3.36651 -2.42915 -7.97869 0.337 13.29239 H ? A ? 47 HA 1
   ATOM 1563 HB2 D CYS A 48 ? 4.15075 -3.85907 -6.29305 0.337 16.24284 H ? A ? 47 HB2 1
   ATOM 1564 HB3 D CYS A 48 ? 3.89934 -2.69980 -5.23556 0.337 16.24284 H ? A ? 47 HB3 1
   ATOM 1565 HG D CYS A 48 ? 1.47480 -4.10105 -6.91051 0.337 13.18664 H ? A ? 47 HG 1
   ATOM 1566 N B THR A 49 ? 2.22280 -0.40047 -7.20338 0.434 13.43277 N ? A ? 48 N 1
   ATOM 1567 CA B THR A 49 ? 1.62099 0.85961 -6.76786 0.434 12.50465 C ? A ? 48 CA 1
   ATOM 1568 C B THR A 49 ? 0.45466 0.69302 -5.80485 0.434 14.05057 C ? A ? 48 C 1
   ATOM 1569 O B THR A 49 ? -0.02991 1.71023 -5.25590 0.434 12.18360 O ? A ? 48 O 1
   ATOM 1570 CB B THR A 49 ? 1.13631 1.61834 -8.01147 0.434 14.14632 C ? A ? 48 CB 1
   ATOM 1571 OG1 B THR A 49 ? 0.14015 0.81464 -8.67855 0.434 11.97053 O ? A ? 48 OG1 1
   ATOM 1572 CG2 B THR A 49 ? 2.28522 1.90605 -8.96998 0.434 14.77725 C ? A ? 48 CG2 1
   ATOM 1573 H B THR A 49 ? 1.86546 -0.74909 -7.90364 0.434 16.14404 H ? A ? 48 H 1
   ATOM 1574 HA B THR A 49 ? 2.29180 1.38371 -6.30285 0.434 15.03030 H ? A ? 48 HA 1
   ATOM 1575 HB B THR A 49 ? 0.75994 2.47257 -7.74778 0.434 17.00031 H ? A ? 48 HB 1
   ATOM 1576 HG1 B THR A 49 ? 0.08463 1.03801 -9.48640 0.434 14.38936 H ? A ? 48 HG1 1
   ATOM 1577 HG21 B THR A 49 ? 1.97758 2.46987 -9.69686 0.434 17.75742 H ? A ? 48 HG21 1
   ATOM 1578 HG22 B THR A 49 ? 3.00260 2.36038 -8.50109 0.434 17.75742 H ? A ? 48 HG22 1
   ATOM 1579 HG23 B THR A 49 ? 2.62598 1.07582 -9.33809 0.434 17.75742 H ? A ? 48 HG23 1
   ATOM 1580 N C THR A 49 ? 2.04608 -0.37814 -7.46391 0.229 12.86404 N ? A ? 48 N 1
   ATOM 1581 CA C THR A 49 ? 1.37326 0.85698 -7.06807 0.229 13.67356 C ? A ? 48 CA 1
   ATOM 1582 C C THR A 49 ? 0.17081 0.64520 -6.14915 0.229 13.37227 C ? A ? 48 C 1
   ATOM 1583 O C THR A 49 ? -0.58695 1.60282 -5.91670 0.229 14.60414 O ? A ? 48 O 1
   ATOM 1584 CB C THR A 49 ? 0.94008 1.60000 -8.33807 0.229 13.81772 C ? A ? 48 CB 1
   ATOM 1585 OG1 C THR A 49 ? 0.27011 0.68114 -9.20889 0.229 13.42432 O ? A ? 48 OG1 1
   ATOM 1586 CG2 C THR A 49 ? 2.13364 2.18996 -9.05318 0.229 14.51916 C ? A ? 48 CG2 1
   ATOM 1587 H C THR A 49 ? 1.79091 -0.68332 -8.22637 0.229 15.46157 H ? A ? 48 H 1
   ATOM 1588 HA C THR A 49 ? 1.99786 1.40786 -6.57077 0.229 16.43299 H ? A ? 48 HA 1
   ATOM 1589 HB C THR A 49 ? 0.34458 2.32854 -8.10248 0.229 16.60598 H ? A ? 48 HB 1
   ATOM 1590 HG1 C THR A 49 ? -0.39530 0.34864 -8.81866 0.229 16.13391 H ? A ? 48 HG1 1
   ATOM 1591 HG21 C THR A 49 ? 1.84482 2.65010 -9.85676 0.229 17.44772 H ? A ? 48 HG21 1
   ATOM 1592 HG22 C THR A 49 ? 2.58796 2.82212 -8.47450 0.229 17.44772 H ? A ? 48 HG22 1
   ATOM 1593 HG23 C THR A 49 ? 2.75418 1.48618 -9.29920 0.229 17.44772 H ? A ? 48 HG23 1
   ATOM 1594 N D THR A 49 ? 1.97600 -0.41381 -7.46679 0.337 12.85452 N ? A ? 48 N 1
   ATOM 1595 CA D THR A 49 ? 1.27152 0.82738 -7.16674 0.337 13.86610 C ? A ? 48 CA 1
   ATOM 1596 C D THR A 49 ? 0.15645 0.65489 -6.14361 0.337 13.33052 C ? A ? 48 C 1
   ATOM 1597 O D THR A 49 ? -0.52482 1.64458 -5.81220 0.337 14.44083 O ? A ? 48 O 1
   ATOM 1598 CB D THR A 49 ? 0.69977 1.41380 -8.46415 0.337 13.44441 C ? A ? 48 CB 1
   ATOM 1599 OG1 D THR A 49 ? -0.29310 0.52445 -8.96403 0.337 14.09286 O ? A ? 48 OG1 1
   ATOM 1600 CG2 D THR A 49 ? 1.77149 1.59871 -9.49366 0.337 12.64633 C ? A ? 48 CG2 1
   ATOM 1601 H D THR A 49 ? 1.63467 -0.87823 -8.10508 0.337 15.45014 H ? A ? 48 H 1
   ATOM 1602 HA D THR A 49 ? 1.90243 1.46371 -6.79535 0.337 16.66404 H ? A ? 48 HA 1
   ATOM 1603 HB D THR A 49 ? 0.31223 2.28541 -8.28809 0.337 16.15802 H ? A ? 48 HB 1
   ATOM 1604 HG1 D THR A 49 ? 0.03577 -0.24058 -9.07436 0.337 16.93616 H ? A ? 48 HG1 1
   ATOM 1605 HG21 D THR A 49 ? 1.40912 2.04915 -10.27256 0.337 15.20032 H ? A ? 48 HG21 1
   ATOM 1606 HG22 D THR A 49 ? 2.49369 2.13341 -9.12840 0.337 15.20032 H ? A ? 48 HG22 1
   ATOM 1607 HG23 D THR A 49 ? 2.12392 0.73646 -9.76424 0.337 15.20032 H ? A ? 48 HG23 1
   ATOM 1608 N . THR A 50 ? 0.01780 -0.55074 -5.56234 1.000 13.96331 N ? A ? 49 N 1
   ATOM 1609 CA . THR A 50 ? -1.09165 -0.89036 -4.67528 1.000 13.81843 C ? A ? 49 CA 1
   ATOM 1610 C . THR A 50 ? -0.61253 -1.43888 -3.32894 1.000 18.77057 C ? A ? 49 C 1
   ATOM 1611 O . THR A 50 ? -1.43444 -1.96874 -2.55365 1.000 20.59994 O ? A ? 49 O 1
   ATOM 1612 HA . THR A 50 ? -1.61723 -0.09788 -4.48384 1.000 16.60683 H ? A ? 49 HA 1
   ATOM 1613 CB A THR A 50 ? -2.02044 -1.91036 -5.35703 0.917 15.75844 C ? A ? 49 CB 1
   ATOM 1614 OG1 A THR A 50 ? -1.28041 -2.99127 -5.93191 0.917 14.91524 O ? A ? 49 OG1 1
   ATOM 1615 CG2 A THR A 50 ? -2.82555 -1.29183 -6.52609 0.917 18.27674 C ? A ? 49 CG2 1
   ATOM 1616 HB A THR A 50 ? -2.62128 -2.22134 -4.66191 0.917 18.93485 H ? A ? 49 HB 1
   ATOM 1617 HG1 A THR A 50 ? -0.72546 -3.28759 -5.37529 0.917 17.92301 H ? A ? 49 HG1 1
   ATOM 1618 HG21 A THR A 50 ? -3.39714 -1.96470 -6.92786 0.917 21.95680 H ? A ? 49 HG21 1
   ATOM 1619 HG22 A THR A 50 ? -3.37747 -0.56377 -6.20019 0.917 21.95680 H ? A ? 49 HG22 1
   ATOM 1620 HG23 A THR A 50 ? -2.21954 -0.94943 -7.20168 0.917 21.95680 H ? A ? 49 HG23 1
   ATOM 1621 CB B THR A 50 ? -2.02453 -1.89514 -5.35912 0.083 15.57429 C ? A ? 49 CB 1
   ATOM 1622 OG1 B THR A 50 ? -1.25848 -2.96896 -5.91555 0.083 15.02779 O ? A ? 49 OG1 1
   ATOM 1623 CG2 B THR A 50 ? -2.82685 -1.22099 -6.47174 0.083 17.67651 C ? A ? 49 CG2 1
   ATOM 1624 H B THR A 50 ? 0.37014 -1.24819 -5.92153 0.434 16.78069 H ? A ? 49 H 1
   ATOM 1625 HB B THR A 50 ? -2.64658 -2.24724 -4.70339 0.083 18.71387 H ? A ? 49 HB 1
   ATOM 1626 HG1 B THR A 50 ? -0.68989 -3.23546 -5.35762 0.083 18.05807 H ? A ? 49 HG1 1
   ATOM 1627 HG21 B THR A 50 ? -3.27894 -1.89131 -7.00763 0.083 21.23654 H ? A ? 49 HG21 1
   ATOM 1628 HG22 B THR A 50 ? -3.48931 -0.62495 -6.08863 0.083 21.23654 H ? A ? 49 HG22 1
   ATOM 1629 HG23 B THR A 50 ? -2.23474 -0.70773 -7.04347 0.083 21.23654 H ? A ? 49 HG23 1
   ATOM 1630 H C THR A 50 ? 0.56714 -1.20366 -5.66968 0.229 16.78069 H ? A ? 49 H 1
   ATOM 1631 H D THR A 50 ? 0.57102 -1.19969 -5.67374 0.337 16.78069 H ? A ? 49 H 1
   ATOM 1632 N . GLY A 51 ? 0.67774 -1.34119 -3.01212 1.000 16.63702 N ? A ? 50 N 1
   ATOM 1633 CA . GLY A 51 ? 1.24934 -1.87653 -1.78858 1.000 16.17308 C ? A ? 50 CA 1
   ATOM 1634 C . GLY A 51 ? 2.31055 -2.93448 -2.05957 1.000 15.50255 C ? A ? 50 C 1
   ATOM 1635 O . GLY A 51 ? 3.16342 -2.77965 -2.93455 1.000 14.95847 O ? A ? 50 O 1
   ATOM 1636 H . GLY A 51 ? 1.26032 -0.95360 -3.51210 1.000 19.98915 H ? A ? 50 H 1
   ATOM 1637 HA2 . GLY A 51 ? 1.65784 -1.15673 -1.28271 1.000 19.43242 H ? A ? 50 HA2 1
   ATOM 1638 HA3 . GLY A 51 ? 0.54658 -2.27867 -1.25444 1.000 19.43242 H ? A ? 50 HA3 1
   ATOM 1639 N . LYS A 52 ? 2.28340 -3.98051 -1.25999 1.000 14.50847 N ? A ? 51 N 1
   ATOM 1640 CA . LYS A 52 ? 3.13796 -5.14907 -1.42884 1.000 15.29869 C ? A ? 51 CA 1
   ATOM 1641 C . LYS A 52 ? 2.65877 -5.94729 -2.62508 1.000 13.34919 C ? A ? 51 C 1
   ATOM 1642 O . LYS A 52 ? 1.46107 -6.14545 -2.76746 1.000 14.04083 O ? A ? 51 O 1
   ATOM 1643 H . LYS A 52 ? 1.75916 -4.04764 -0.58156 1.000 17.43488 H ? A ? 51 H 1
   ATOM 1644 HA . LYS A 52 ? 4.05673 -4.87516 -1.57624 1.000 18.38315 H ? A ? 51 HA 1
   ATOM 1645 CB A LYS A 52 ? 3.15300 -6.02403 -0.18802 0.260 16.28883 C ? A ? 51 CB 1
   ATOM 1646 CG A LYS A 52 ? 4.34607 -6.95426 -0.20715 0.260 16.63276 C ? A ? 51 CG 1
   ATOM 1647 CD A LYS A 52 ? 4.61848 -7.59786 1.12917 0.260 19.09902 C ? A ? 51 CD 1
   ATOM 1648 CE A LYS A 52 ? 5.72483 -8.59510 1.00423 0.260 21.95491 C ? A ? 51 CE 1
   ATOM 1649 NZ A LYS A 52 ? 5.32773 -9.76020 0.17641 0.260 21.87812 N ? A ? 51 NZ 1
   ATOM 1650 HB2 A LYS A 52 ? 3.20953 -5.46445 0.60228 0.260 19.57131 H ? A ? 51 HB2 1
   ATOM 1651 HB3 A LYS A 52 ? 2.34417 -6.55866 -0.15881 0.260 19.57131 H ? A ? 51 HB3 1
   ATOM 1652 HG2 A LYS A 52 ? 4.18353 -7.66162 -0.85067 0.260 19.98403 H ? A ? 51 HG2 1
   ATOM 1653 HG3 A LYS A 52 ? 5.13470 -6.44971 -0.46089 0.260 19.98403 H ? A ? 51 HG3 1
   ATOM 1654 HD2 A LYS A 52 ? 4.88267 -6.91965 1.77036 0.260 22.94355 H ? A ? 51 HD2 1
   ATOM 1655 HD3 A LYS A 52 ? 3.82154 -8.05545 1.43965 0.260 22.94355 H ? A ? 51 HD3 1
   ATOM 1656 HE2 A LYS A 52 ? 6.49070 -8.17214 0.58535 0.260 26.37062 H ? A ? 51 HE2 1
   ATOM 1657 HE3 A LYS A 52 ? 5.96554 -8.91780 1.88674 0.260 26.37062 H ? A ? 51 HE3 1
   ATOM 1658 HZ1 A LYS A 52 ? 5.95400 -10.39116 0.21856 0.260 26.27846 H ? A ? 51 HZ1 1
   ATOM 1659 HZ2 A LYS A 52 ? 4.55875 -10.09625 0.47280 0.260 26.27846 H ? A ? 51 HZ2 1
   ATOM 1660 HZ3 A LYS A 52 ? 5.22596 -9.51045 -0.67175 0.260 26.27846 H ? A ? 51 HZ3 1
   ATOM 1661 CB B LYS A 52 ? 3.10498 -6.01732 -0.18324 0.347 16.27134 C ? A ? 51 CB 1
   ATOM 1662 CG B LYS A 52 ? 4.15188 -7.09134 -0.14178 0.347 16.67296 C ? A ? 51 CG 1
   ATOM 1663 CD B LYS A 52 ? 3.93649 -7.98811 1.06612 0.347 17.73218 C ? A ? 51 CD 1
   ATOM 1664 CE B LYS A 52 ? 4.98324 -9.04128 1.18909 0.347 23.94637 C ? A ? 51 CE 1
   ATOM 1665 NZ B LYS A 52 ? 4.77829 -9.74493 2.50771 0.347 23.33370 N ? A ? 51 NZ 1
   ATOM 1666 HB2 B LYS A 52 ? 3.23761 -5.44962 0.59202 0.347 19.55033 H ? A ? 51 HB2 1
   ATOM 1667 HB3 B LYS A 52 ? 2.23887 -6.45111 -0.13251 0.347 19.55033 H ? A ? 51 HB3 1
   ATOM 1668 HG2 B LYS A 52 ? 4.09540 -7.63308 -0.94442 0.347 20.03228 H ? A ? 51 HG2 1
   ATOM 1669 HG3 B LYS A 52 ? 5.03124 -6.68733 -0.07540 0.347 20.03228 H ? A ? 51 HG3 1
   ATOM 1670 HD2 B LYS A 52 ? 3.95847 -7.44716 1.87097 0.347 21.30334 H ? A ? 51 HD2 1
   ATOM 1671 HD3 B LYS A 52 ? 3.07571 -8.42794 0.98541 0.347 21.30334 H ? A ? 51 HD3 1
   ATOM 1672 HE2 B LYS A 52 ? 4.89883 -9.68337 0.46694 0.347 28.76036 H ? A ? 51 HE2 1
   ATOM 1673 HE3 B LYS A 52 ? 5.86600 -8.63950 1.17430 0.347 28.76036 H ? A ? 51 HE3 1
   ATOM 1674 HZ1 B LYS A 52 ? 5.56320 -9.99525 2.84438 0.347 28.02516 H ? A ? 51 HZ1 1
   ATOM 1675 HZ2 B LYS A 52 ? 4.37729 -9.19898 3.08497 0.347 28.02516 H ? A ? 51 HZ2 1
   ATOM 1676 HZ3 B LYS A 52 ? 4.27031 -10.46650 2.39196 0.347 28.02516 H ? A ? 51 HZ3 1
   ATOM 1677 CB C LYS A 52 ? 3.08945 -6.01042 -0.17379 0.393 16.26010 C ? A ? 51 CB 1
   ATOM 1678 CG C LYS A 52 ? 3.90979 -7.25770 -0.22536 0.393 16.63106 C ? A ? 51 CG 1
   ATOM 1679 CD C LYS A 52 ? 3.64990 -8.15303 0.97855 0.393 17.47207 C ? A ? 51 CD 1
   ATOM 1680 CE C LYS A 52 ? 4.36267 -9.47926 0.84173 0.393 24.28366 C ? A ? 51 CE 1
   ATOM 1681 NZ C LYS A 52 ? 4.04590 -10.34808 2.03461 0.393 22.49560 N ? A ? 51 NZ 1
   ATOM 1682 HB2 C LYS A 52 ? 3.41221 -5.48191 0.57280 0.393 19.53684 H ? A ? 51 HB2 1
   ATOM 1683 HB3 C LYS A 52 ? 2.16907 -6.27505 -0.01959 0.393 19.53684 H ? A ? 51 HB3 1
   ATOM 1684 HG2 C LYS A 52 ? 3.68682 -7.75501 -1.02777 0.393 19.98200 H ? A ? 51 HG2 1
   ATOM 1685 HG3 C LYS A 52 ? 4.85079 -7.02237 -0.23165 0.393 19.98200 H ? A ? 51 HG3 1
   ATOM 1686 HD2 C LYS A 52 ? 3.97207 -7.71439 1.78149 0.393 20.99120 H ? A ? 51 HD2 1
   ATOM 1687 HD3 C LYS A 52 ? 2.69800 -8.32399 1.05310 0.393 20.99120 H ? A ? 51 HD3 1
   ATOM 1688 HE2 C LYS A 52 ? 4.06423 -9.93117 0.03699 0.393 29.16512 H ? A ? 51 HE2 1
   ATOM 1689 HE3 C LYS A 52 ? 5.32117 -9.33488 0.80509 0.393 29.16512 H ? A ? 51 HE3 1
   ATOM 1690 HZ1 C LYS A 52 ? 4.45105 -11.13633 1.95325 0.393 27.01944 H ? A ? 51 HZ1 1
   ATOM 1691 HZ2 C LYS A 52 ? 4.32756 -9.95428 2.78139 0.393 27.01944 H ? A ? 51 HZ2 1
   ATOM 1692 HZ3 C LYS A 52 ? 3.16743 -10.47930 2.09092 0.393 27.01944 H ? A ? 51 HZ3 1
   ATOM 1693 N A LEU A 53 ? 3.58227 -6.35682 -3.48401 0.173 13.04444 N ? A ? 52 N 1
   ATOM 1694 CA A LEU A 53 ? 3.24610 -7.25273 -4.58415 0.173 12.90327 C ? A ? 52 CA 1
   ATOM 1695 C A LEU A 53 ? 2.84268 -8.60945 -4.01149 0.173 12.79205 C ? A ? 52 C 1
   ATOM 1696 O A LEU A 53 ? 3.65134 -9.24152 -3.32072 0.173 13.36415 O ? A ? 52 O 1
   ATOM 1697 CB A LEU A 53 ? 4.43169 -7.39467 -5.53263 0.173 13.38297 C ? A ? 52 CB 1
   ATOM 1698 CG A LEU A 53 ? 4.09523 -8.10311 -6.84185 0.173 11.47249 C ? A ? 52 CG 1
   ATOM 1699 CD1 A LEU A 53 ? 3.19487 -7.21423 -7.70635 0.173 13.37398 C ? A ? 52 CD1 1
   ATOM 1700 CD2 A LEU A 53 ? 5.34332 -8.48200 -7.59101 0.173 13.86571 C ? A ? 52 CD2 1
   ATOM 1701 H A LEU A 53 ? 4.41156 -6.13116 -3.45303 0.173 15.67805 H ? A ? 52 H 1
   ATOM 1702 HA A LEU A 53 ? 2.50441 -6.89216 -5.09482 0.173 15.50864 H ? A ? 52 HA 1
   ATOM 1703 HB2 A LEU A 53 ? 4.76206 -6.50930 -5.75144 0.173 16.08428 H ? A ? 52 HB2 1
   ATOM 1704 HB3 A LEU A 53 ? 5.12518 -7.90711 -5.08837 0.173 16.08428 H ? A ? 52 HB3 1
   ATOM 1705 HG A LEU A 53 ? 3.61718 -8.92280 -6.64067 0.173 13.79171 H ? A ? 52 HG 1
   ATOM 1706 HD11 A LEU A 53 ? 3.08466 -7.62796 -8.57674 0.173 16.07350 H ? A ? 52 HD11 1
   ATOM 1707 HD12 A LEU A 53 ? 2.33225 -7.12162 -7.27251 0.173 16.07350 H ? A ? 52 HD12 1
   ATOM 1708 HD13 A LEU A 53 ? 3.61104 -6.34353 -7.80430 0.173 16.07350 H ? A ? 52 HD13 1
   ATOM 1709 HD21 A LEU A 53 ? 5.09354 -8.91925 -8.42006 0.173 16.66357 H ? A ? 52 HD21 1
   ATOM 1710 HD22 A LEU A 53 ? 5.85352 -7.67922 -7.78111 0.173 16.66357 H ? A ? 52 HD22 1
   ATOM 1711 HD23 A LEU A 53 ? 5.86901 -9.08618 -7.04373 0.173 16.66357 H ? A ? 52 HD23 1
   ATOM 1712 N C LEU A 53 ? 3.58245 -6.35456 -3.48913 0.367 13.03122 N ? A ? 52 N 1
   ATOM 1713 CA C LEU A 53 ? 3.24951 -7.25050 -4.58772 0.367 12.88941 C ? A ? 52 CA 1
   ATOM 1714 C C LEU A 53 ? 2.85938 -8.62124 -4.03330 0.367 12.74783 C ? A ? 52 C 1
   ATOM 1715 O C LEU A 53 ? 3.69755 -9.28446 -3.41479 0.367 13.44708 O ? A ? 52 O 1
   ATOM 1716 CB C LEU A 53 ? 4.44133 -7.36853 -5.54402 0.367 13.39044 C ? A ? 52 CB 1
   ATOM 1717 CG C LEU A 53 ? 4.09771 -8.11264 -6.82579 0.367 11.42896 C ? A ? 52 CG 1
   ATOM 1718 CD1 C LEU A 53 ? 3.29228 -7.18031 -7.75338 0.367 13.41477 C ? A ? 52 CD1 1
   ATOM 1719 CD2 C LEU A 53 ? 5.30647 -8.61442 -7.53527 0.367 14.08412 C ? A ? 52 CD2 1
   ATOM 1720 H C LEU A 53 ? 4.41090 -6.12554 -3.46046 0.367 15.66219 H ? A ? 52 H 1
   ATOM 1721 HA C LEU A 53 ? 2.49646 -6.89703 -5.08660 0.367 15.49201 H ? A ? 52 HA 1
   ATOM 1722 HB2 C LEU A 53 ? 4.74146 -6.47802 -5.78444 0.367 16.09325 H ? A ? 52 HB2 1
   ATOM 1723 HB3 C LEU A 53 ? 5.15573 -7.85047 -5.09875 0.367 16.09325 H ? A ? 52 HB3 1
   ATOM 1724 HG C LEU A 53 ? 3.56813 -8.89146 -6.59367 0.367 13.73947 H ? A ? 52 HG 1
   ATOM 1725 HD11 C LEU A 53 ? 3.10490 -7.64574 -8.58354 0.367 16.12245 H ? A ? 52 HD11 1
   ATOM 1726 HD12 C LEU A 53 ? 2.46150 -6.93909 -7.31460 0.367 16.12245 H ? A ? 52 HD12 1
   ATOM 1727 HD13 C LEU A 53 ? 3.81564 -6.38335 -7.93183 0.367 16.12245 H ? A ? 52 HD13 1
   ATOM 1728 HD21 C LEU A 53 ? 5.04405 -9.32216 -8.14447 0.367 16.92567 H ? A ? 52 HD21 1
   ATOM 1729 HD22 C LEU A 53 ? 5.70803 -7.88352 -8.03069 0.367 16.92567 H ? A ? 52 HD22 1
   ATOM 1730 HD23 C LEU A 53 ? 5.93659 -8.95689 -6.88215 0.367 16.92567 H ? A ? 52 HD23 1
   ATOM 1731 N D LEU A 53 ? 3.58291 -6.31290 -3.51080 0.460 13.02285 N ? A ? 52 N 1
   ATOM 1732 CA D LEU A 53 ? 3.24922 -7.25180 -4.56964 0.460 12.88301 C ? A ? 52 CA 1
   ATOM 1733 C D LEU A 53 ? 2.81699 -8.58072 -3.94164 0.460 12.71562 C ? A ? 52 C 1
   ATOM 1734 O D LEU A 53 ? 3.55258 -9.15125 -3.14037 0.460 12.41769 O ? A ? 52 O 1
   ATOM 1735 CB D LEU A 53 ? 4.45833 -7.44649 -5.49221 0.460 13.40856 C ? A ? 52 CB 1
   ATOM 1736 CG D LEU A 53 ? 4.05479 -8.10547 -6.80217 0.460 11.42408 C ? A ? 52 CG 1
   ATOM 1737 CD1 D LEU A 53 ? 3.25065 -7.09101 -7.64512 0.460 13.35086 C ? A ? 52 CD1 1
   ATOM 1738 CD2 D LEU A 53 ? 5.20987 -8.61152 -7.59029 0.460 14.11377 C ? A ? 52 CD2 1
   ATOM 1739 H D LEU A 53 ? 4.39666 -6.03478 -3.51824 0.460 15.65214 H ? A ? 52 H 1
   ATOM 1740 HA D LEU A 53 ? 2.51591 -6.91539 -5.10814 0.460 15.48433 H ? A ? 52 HA 1
   ATOM 1741 HB2 D LEU A 53 ? 4.85168 -6.58255 -5.69164 0.460 16.11499 H ? A ? 52 HB2 1
   ATOM 1742 HB3 D LEU A 53 ? 5.10989 -8.01382 -5.05118 0.460 16.11499 H ? A ? 52 HB3 1
   ATOM 1743 HG D LEU A 53 ? 3.51450 -8.88270 -6.59030 0.460 13.73362 H ? A ? 52 HG 1
   ATOM 1744 HD11 D LEU A 53 ? 3.19078 -7.41551 -8.55726 0.460 16.04575 H ? A ? 52 HD11 1
   ATOM 1745 HD12 D LEU A 53 ? 2.36189 -7.00059 -7.26719 0.460 16.04575 H ? A ? 52 HD12 1
   ATOM 1746 HD13 D LEU A 53 ? 3.70611 -6.23476 -7.62787 0.460 16.04575 H ? A ? 52 HD13 1
   ATOM 1747 HD21 D LEU A 53 ? 4.87936 -9.16421 -8.31569 0.460 16.96125 H ? A ? 52 HD21 1
   ATOM 1748 HD22 D LEU A 53 ? 5.70318 -7.85673 -7.94782 0.460 16.96125 H ? A ? 52 HD22 1
   ATOM 1749 HD23 D LEU A 53 ? 5.78296 -9.13603 -7.00946 0.460 16.96125 H ? A ? 52 HD23 1
   ATOM 1750 N . PRO A 54 ? 1.63356 -9.09754 -4.28007 1.000 13.06090 N ? A ? 53 N 1
   ATOM 1751 CA . PRO A 54 ? 1.12648 -10.29463 -3.60012 1.000 13.61705 C ? A ? 53 CA 1
   ATOM 1752 C . PRO A 54 ? 1.55955 -11.59081 -4.27651 1.000 16.14279 C ? A ? 53 C 1
   ATOM 1753 O . PRO A 54 ? 1.19502 -12.67313 -3.84106 1.000 14.33502 O ? A ? 53 O 1
   ATOM 1754 CB . PRO A 54 ? -0.39275 -10.06938 -3.67768 1.000 15.82488 C ? A ? 53 CB 1
   ATOM 1755 CG . PRO A 54 ? -0.59048 -9.53142 -5.05817 1.000 15.13109 C ? A ? 53 CG 1
   ATOM 1756 CD . PRO A 54 ? 0.59446 -8.52062 -5.14839 1.000 13.01297 C ? A ? 53 CD 1
   ATOM 1757 HA . PRO A 54 ? 1.37043 -10.33249 -2.66206 1.000 16.36518 H ? A ? 53 HA 1
   ATOM 1758 HB2 . PRO A 54 ? -0.86451 -10.90791 -3.55433 1.000 19.01457 H ? A ? 53 HB2 1
   ATOM 1759 HB3 . PRO A 54 ? -0.67325 -9.42889 -3.00537 1.000 19.01457 H ? A ? 53 HB3 1
   ATOM 1760 HG2 . PRO A 54 ? -0.51606 -10.23659 -5.72005 1.000 18.18202 H ? A ? 53 HG2 1
   ATOM 1761 HG3 . PRO A 54 ? -1.45023 -9.08964 -5.13930 1.000 18.18202 H ? A ? 53 HG3 1
   ATOM 1762 HD2 . PRO A 54 ? 0.91368 -8.44983 -6.06162 1.000 15.64028 H ? A ? 53 HD2 1
   ATOM 1763 HD3 . PRO A 54 ? 0.32386 -7.64783 -4.82294 1.000 15.64028 H ? A ? 53 HD3 1
   ATOM 1764 N . VAL A 55 ? 2.44658 -11.53104 -5.25309 1.000 13.77630 N ? A ? 54 N 1
   ATOM 1765 CA . VAL A 55 ? 3.12446 -12.66466 -5.84354 1.000 10.61639 C ? A ? 54 CA 1
   ATOM 1766 C . VAL A 55 ? 4.60956 -12.29221 -5.92905 1.000 11.37008 C ? A ? 54 C 1
   ATOM 1767 O . VAL A 55 ? 4.93525 -11.12789 -5.72529 1.000 13.25817 O ? A ? 54 O 1
   ATOM 1768 H . VAL A 55 ? 2.68965 -10.79043 -5.61642 1.000 16.55628 H ? A ? 54 H 1
   ATOM 1769 HA . VAL A 55 ? 2.98260 -13.43381 -5.26979 1.000 12.76439 H ? A ? 54 HA 1
   ATOM 1770 CB A VAL A 55 ? 2.56700 -13.00644 -7.23000 0.072 10.67445 C ? A ? 54 CB 1
   ATOM 1771 CG1 A VAL A 55 ? 1.09525 -13.35397 -7.15128 0.072 12.92430 C ? A ? 54 CG1 1
   ATOM 1772 CG2 A VAL A 55 ? 2.79569 -11.84510 -8.19536 0.072 11.90112 C ? A ? 54 CG2 1
   ATOM 1773 HB A VAL A 55 ? 3.03651 -13.78403 -7.57032 0.072 12.83406 H ? A ? 54 HB 1
   ATOM 1774 HG11 A VAL A 55 ? 0.78003 -13.59551 -8.03626 0.072 15.53388 H ? A ? 54 HG11 1
   ATOM 1775 HG12 A VAL A 55 ? 0.97923 -14.10099 -6.54350 0.072 15.53388 H ? A ? 54 HG12 1
   ATOM 1776 HG13 A VAL A 55 ? 0.60570 -12.58282 -6.82482 0.072 15.53388 H ? A ? 54 HG13 1
   ATOM 1777 HG21 A VAL A 55 ? 2.31426 -12.01974 -9.01916 0.072 14.30606 H ? A ? 54 HG21 1
   ATOM 1778 HG22 A VAL A 55 ? 2.46929 -11.02728 -7.78850 0.072 14.30606 H ? A ? 54 HG22 1
   ATOM 1779 HG23 A VAL A 55 ? 3.74535 -11.76793 -8.37723 0.072 14.30606 H ? A ? 54 HG23 1
   ATOM 1780 CB B VAL A 55 ? 2.60033 -13.05845 -7.23484 0.640 10.56273 C ? A ? 54 CB 1
   ATOM 1781 CG1 B VAL A 55 ? 1.18576 -13.54672 -7.19939 0.640 13.68187 C ? A ? 54 CG1 1
   ATOM 1782 CG2 B VAL A 55 ? 2.71839 -11.85428 -8.20984 0.640 11.95066 C ? A ? 54 CG2 1
   ATOM 1783 HB B VAL A 55 ? 3.14725 -13.79319 -7.55410 0.639 12.70000 H ? A ? 54 HB 1
   ATOM 1784 HG11 B VAL A 55 ? 0.93478 -13.85206 -8.08522 0.639 16.44296 H ? A ? 54 HG11 1
   ATOM 1785 HG12 B VAL A 55 ? 1.12010 -14.27867 -6.56628 0.639 16.44296 H ? A ? 54 HG12 1
   ATOM 1786 HG13 B VAL A 55 ? 0.60710 -12.81847 -6.92426 0.639 16.44296 H ? A ? 54 HG13 1
   ATOM 1787 HG21 B VAL A 55 ? 2.33621 -12.10259 -9.06610 0.639 14.36552 H ? A ? 54 HG21 1
   ATOM 1788 HG22 B VAL A 55 ? 2.23589 -11.09902 -7.83879 0.639 14.36552 H ? A ? 54 HG22 1
   ATOM 1789 HG23 B VAL A 55 ? 3.65505 -11.62705 -8.31908 0.639 14.36552 H ? A ? 54 HG23 1
   ATOM 1790 CB C VAL A 55 ? 2.57506 -13.00563 -7.23166 0.288 10.64727 C ? A ? 54 CB 1
   ATOM 1791 CG1 C VAL A 55 ? 1.07605 -13.18054 -7.22653 0.288 12.59882 C ? A ? 54 CG1 1
   ATOM 1792 CG2 C VAL A 55 ? 2.95844 -11.89166 -8.21454 0.288 11.91689 C ? A ? 54 CG2 1
   ATOM 1793 HB C VAL A 55 ? 2.96194 -13.85029 -7.51053 0.288 12.80145 H ? A ? 54 HB 1
   ATOM 1794 HG11 C VAL A 55 ? 0.78805 -13.46307 -8.10865 0.288 15.14330 H ? A ? 54 HG11 1
   ATOM 1795 HG12 C VAL A 55 ? 0.83892 -13.85381 -6.56974 0.288 15.14330 H ? A ? 54 HG12 1
   ATOM 1796 HG13 C VAL A 55 ? 0.66017 -12.33454 -6.99798 0.288 15.14330 H ? A ? 54 HG13 1
   ATOM 1797 HG21 C VAL A 55 ? 2.41906 -11.97829 -9.01608 0.288 14.32499 H ? A ? 54 HG21 1
   ATOM 1798 HG22 C VAL A 55 ? 2.79443 -11.03171 -7.79682 0.288 14.32499 H ? A ? 54 HG22 1
   ATOM 1799 HG23 C VAL A 55 ? 3.89856 -11.97710 -8.43764 0.288 14.32499 H ? A ? 54 HG23 1
   ATOM 1800 N A PRO A 56 ? 5.53416 -13.22139 -6.17333 0.746 12.42906 N ? A ? 55 N 1
   ATOM 1801 CA A PRO A 56 ? 6.96982 -12.86586 -6.17992 0.746 11.23428 C ? A ? 55 CA 1
   ATOM 1802 C A PRO A 56 ? 7.34072 -12.16962 -7.48156 0.746 11.39944 C ? A ? 55 C 1
   ATOM 1803 O A PRO A 56 ? 6.96651 -12.63671 -8.55499 0.746 10.60024 O ? A ? 55 O 1
   ATOM 1804 CB A PRO A 56 ? 7.70114 -14.21854 -6.05752 0.746 15.65478 C ? A ? 55 CB 1
   ATOM 1805 CG A PRO A 56 ? 6.60844 -15.20933 -5.54503 0.746 13.92852 C ? A ? 55 CG 1
   ATOM 1806 CD A PRO A 56 ? 5.33785 -14.70037 -6.20151 0.746 13.97870 C ? A ? 55 CD 1
   ATOM 1807 HA A PRO A 56 ? 7.18444 -12.30671 -5.41691 0.746 13.50586 H ? A ? 55 HA 1
   ATOM 1808 HB2 A PRO A 56 ? 8.04115 -14.49182 -6.92390 0.746 18.81046 H ? A ? 55 HB2 1
   ATOM 1809 HB3 A PRO A 56 ? 8.43095 -14.14524 -5.42278 0.746 18.81046 H ? A ? 55 HB3 1
   ATOM 1810 HG2 A PRO A 56 ? 6.81383 -16.11396 -5.82850 0.746 16.73894 H ? A ? 55 HG2 1
   ATOM 1811 HG3 A PRO A 56 ? 6.54538 -15.17099 -4.57784 0.746 16.73894 H ? A ? 55 HG3 1
   ATOM 1812 HD2 A PRO A 56 ? 5.26185 -15.02482 -7.11247 0.746 16.79916 H ? A ? 55 HD2 1
   ATOM 1813 HD3 A PRO A 56 ? 4.55425 -14.95798 -5.69112 0.746 16.79916 H ? A ? 55 HD3 1
   ATOM 1814 N C PRO A 56 ? 5.51884 -13.24192 -6.15301 0.254 12.42012 N ? A ? 55 N 1
   ATOM 1815 CA C PRO A 56 ? 6.94146 -12.88910 -6.27607 0.254 11.30415 C ? A ? 55 CA 1
   ATOM 1816 C C PRO A 56 ? 7.17788 -12.03278 -7.51024 0.254 11.37985 C ? A ? 55 C 1
   ATOM 1817 O C PRO A 56 ? 6.53482 -12.22839 -8.55012 0.254 10.85245 O ? A ? 55 O 1
   ATOM 1818 CB C PRO A 56 ? 7.65137 -14.24964 -6.39954 0.254 13.85002 C ? A ? 55 CB 1
   ATOM 1819 CG C PRO A 56 ? 6.67009 -15.24412 -5.76299 0.254 13.52170 C ? A ? 55 CG 1
   ATOM 1820 CD C PRO A 56 ? 5.30627 -14.70794 -6.13315 0.254 13.83227 C ? A ? 55 CD 1
   ATOM 1821 HA C PRO A 56 ? 7.25564 -12.43184 -5.48039 0.254 13.58970 H ? A ? 55 HA 1
   ATOM 1822 HB2 C PRO A 56 ? 7.80764 -14.46083 -7.33328 0.254 16.64474 H ? A ? 55 HB2 1
   ATOM 1823 HB3 C PRO A 56 ? 8.49326 -14.23152 -5.91809 0.254 16.64474 H ? A ? 55 HB3 1
   ATOM 1824 HG2 C PRO A 56 ? 6.80846 -16.13115 -6.13033 0.254 16.25076 H ? A ? 55 HG2 1
   ATOM 1825 HG3 C PRO A 56 ? 6.78952 -15.26128 -4.80052 0.254 16.25076 H ? A ? 55 HG3 1
   ATOM 1826 HD2 C PRO A 56 ? 5.03271 -15.03012 -7.00623 0.254 16.62345 H ? A ? 55 HD2 1
   ATOM 1827 HD3 C PRO A 56 ? 4.64521 -14.95309 -5.46697 0.254 16.62345 H ? A ? 55 HD3 1
   ATOM 1828 N . TRP A 57 ? 8.11134 -11.06619 -7.37703 1.000 11.58528 N ? A ? 56 N 1
   ATOM 1829 CA . TRP A 57 ? 8.56400 -10.30559 -8.54958 1.000 9.73700 C ? A ? 56 CA 1
   ATOM 1830 C . TRP A 57 ? 9.06456 -11.24359 -9.62913 1.000 11.54287 C ? A ? 56 C 1
   ATOM 1831 O . TRP A 57 ? 8.73440 -11.02170 -10.81858 1.000 11.67385 O ? A ? 56 O 1
   ATOM 1832 HA . TRP A 57 ? 7.84019 -9.77766 -8.92146 1.000 11.70912 H ? A ? 56 HA 1
   ATOM 1833 CB C TRP A 57 ? 9.64775 -9.30309 -8.13363 0.262 9.99269 C ? A ? 56 CB 1
   ATOM 1834 CG C TRP A 57 ? 9.11028 -8.10353 -7.42191 0.262 12.29833 C ? A ? 56 CG 1
   ATOM 1835 CD1 C TRP A 57 ? 9.27798 -7.77837 -6.10879 0.262 11.17398 C ? A ? 56 CD1 1
   ATOM 1836 CD2 C TRP A 57 ? 8.34820 -7.04398 -8.00781 0.262 10.25424 C ? A ? 56 CD2 1
   ATOM 1837 NE1 C TRP A 57 ? 8.63186 -6.60381 -5.83672 0.262 12.28939 N ? A ? 56 NE1 1
   ATOM 1838 CE2 C TRP A 57 ? 8.05917 -6.12536 -6.98134 0.262 11.59984 C ? A ? 56 CE2 1
   ATOM 1839 CE3 C TRP A 57 ? 7.87666 -6.79090 -9.29051 0.262 10.36971 C ? A ? 56 CE3 1
   ATOM 1840 CZ2 C TRP A 57 ? 7.31968 -4.96286 -7.20040 0.262 12.26038 C ? A ? 56 CZ2 1
   ATOM 1841 CZ3 C TRP A 57 ? 7.12940 -5.65708 -9.51287 0.262 10.97423 C ? A ? 56 CZ3 1
   ATOM 1842 CH2 C TRP A 57 ? 6.84691 -4.75440 -8.47026 0.262 11.11150 C ? A ? 56 CH2 1
   ATOM 1843 H C TRP A 57 ? 8.48567 -10.84074 -6.63632 0.254 13.92706 H ? A ? 56 H 1
   ATOM 1844 HB2 C TRP A 57 ? 10.27205 -9.74655 -7.53824 0.262 12.01594 H ? A ? 56 HB2 1
   ATOM 1845 HB3 C TRP A 57 ? 10.10982 -8.99429 -8.92863 0.262 12.01594 H ? A ? 56 HB3 1
   ATOM 1846 HD1 C TRP A 57 ? 9.75930 -8.27970 -5.49082 0.262 13.43349 H ? A ? 56 HD1 1
   ATOM 1847 HE1 C TRP A 57 ? 8.59225 -6.22544 -5.06544 0.262 14.77199 H ? A ? 56 HE1 1
   ATOM 1848 HE3 C TRP A 57 ? 8.06313 -7.37821 -9.98707 0.262 12.46837 H ? A ? 56 HE3 1
   ATOM 1849 HZ2 C TRP A 57 ? 7.15469 -4.35607 -6.51521 0.262 14.73718 H ? A ? 56 HZ2 1
   ATOM 1850 HZ3 C TRP A 57 ? 6.80519 -5.48403 -10.36718 0.262 13.19380 H ? A ? 56 HZ3 1
   ATOM 1851 HH2 C TRP A 57 ? 6.32949 -4.00196 -8.64632 0.262 13.35852 H ? A ? 56 HH2 1
   ATOM 1852 CB D TRP A 57 ? 9.64040 -9.29810 -8.13575 0.738 9.92277 C ? A ? 56 CB 1
   ATOM 1853 CG D TRP A 57 ? 9.03494 -8.04550 -7.56698 0.738 12.58915 C ? A ? 56 CG 1
   ATOM 1854 CD1 D TRP A 57 ? 9.10661 -7.58870 -6.29009 0.738 11.27076 C ? A ? 56 CD1 1
   ATOM 1855 CD2 D TRP A 57 ? 8.32546 -7.04530 -8.31680 0.738 8.72422 C ? A ? 56 CD2 1
   ATOM 1856 NE1 D TRP A 57 ? 8.42894 -6.41572 -6.18651 0.738 11.78185 N ? A ? 56 NE1 1
   ATOM 1857 CE2 D TRP A 57 ? 7.93747 -6.05214 -7.40831 0.738 10.15210 C ? A ? 56 CE2 1
   ATOM 1858 CE3 D TRP A 57 ? 7.93283 -6.92978 -9.59906 0.738 10.99858 C ? A ? 56 CE3 1
   ATOM 1859 CZ2 D TRP A 57 ? 7.18562 -4.95932 -7.77111 0.738 11.44597 C ? A ? 56 CZ2 1
   ATOM 1860 CZ3 D TRP A 57 ? 7.19012 -5.86146 -9.96758 0.738 11.52936 C ? A ? 56 CZ3 1
   ATOM 1861 CH2 D TRP A 57 ? 6.86539 -4.84009 -9.07906 0.738 9.58232 C ? A ? 56 CH2 1
   ATOM 1862 HB2 D TRP A 57 ? 10.20922 -9.69690 -7.45877 0.738 11.93204 H ? A ? 56 HB2 1
   ATOM 1863 HB3 D TRP A 57 ? 10.16864 -9.05639 -8.91256 0.738 11.93204 H ? A ? 56 HB3 1
   ATOM 1864 HD1 D TRP A 57 ? 9.55165 -8.01392 -5.59294 0.738 13.54964 H ? A ? 56 HD1 1
   ATOM 1865 HE1 D TRP A 57 ? 8.32478 -5.96832 -5.45947 0.738 14.16294 H ? A ? 56 HE1 1
   ATOM 1866 HE3 D TRP A 57 ? 8.16942 -7.57669 -10.22390 0.738 13.22302 H ? A ? 56 HE3 1
   ATOM 1867 HZ2 D TRP A 57 ? 6.90966 -4.33009 -7.14436 0.738 13.75989 H ? A ? 56 HZ2 1
   ATOM 1868 HZ3 D TRP A 57 ? 6.88583 -5.80719 -10.84471 0.738 13.85996 H ? A ? 56 HZ3 1
   ATOM 1869 HH2 D TRP A 57 ? 6.42923 -4.07764 -9.38455 0.738 11.52351 H ? A ? 56 HH2 1
   ATOM 1870 H A TRP A 57 ? 8.38464 -10.73958 -6.62988 0.746 13.92706 H ? A ? 56 H 1
   ATOM 1871 N . PRO A 58 ? 9.90290 -12.24315 -9.34356 1.000 9.36234 N ? A ? 57 N 1
   ATOM 1872 CA . PRO A 58 ? 10.43171 -13.07572 -10.46879 1.000 11.52827 C ? A ? 57 CA 1
   ATOM 1873 C . PRO A 58 ? 9.35764 -13.70073 -11.27880 1.000 13.95216 C ? A ? 57 C 1
   ATOM 1874 O . PRO A 58 ? 9.57772 -13.92485 -12.49713 1.000 12.94987 O ? A ? 57 O 1
   ATOM 1875 HA . PRO A 58 ? 11.00131 -12.52438 -11.02779 1.000 13.85865 H ? A ? 57 HA 1
   ATOM 1876 CB A PRO A 58 ? 11.30099 -14.14135 -9.79410 0.607 14.36814 C ? A ? 57 CB 1
   ATOM 1877 CG A PRO A 58 ? 11.80197 -13.37894 -8.50387 0.607 11.19897 C ? A ? 57 CG 1
   ATOM 1878 CD A PRO A 58 ? 10.61207 -12.52551 -8.07522 0.607 10.35698 C ? A ? 57 CD 1
   ATOM 1879 HB2 A PRO A 58 ? 10.77213 -14.92210 -9.56684 0.607 17.26648 H ? A ? 57 HB2 1
   ATOM 1880 HB3 A PRO A 58 ? 12.03915 -14.39662 -10.36931 0.607 17.26648 H ? A ? 57 HB3 1
   ATOM 1881 HG2 A PRO A 58 ? 12.04009 -14.01648 -7.81269 0.607 13.46349 H ? A ? 57 HG2 1
   ATOM 1882 HG3 A PRO A 58 ? 12.56749 -12.82453 -8.72181 0.607 13.46349 H ? A ? 57 HG3 1
   ATOM 1883 HD2 A PRO A 58 ? 10.04028 -13.01623 -7.46436 0.607 12.45310 H ? A ? 57 HD2 1
   ATOM 1884 HD3 A PRO A 58 ? 10.91244 -11.70220 -7.65949 0.607 12.45310 H ? A ? 57 HD3 1
   ATOM 1885 CB B PRO A 58 ? 11.30095 -14.13328 -9.77128 0.125 14.24057 C ? A ? 57 CB 1
   ATOM 1886 CG B PRO A 58 ? 10.88624 -14.09236 -8.33579 0.125 11.60031 C ? A ? 57 CG 1
   ATOM 1887 CD B PRO A 58 ? 10.45337 -12.67230 -8.05053 0.125 10.48153 C ? A ? 57 CD 1
   ATOM 1888 HB2 B PRO A 58 ? 11.13040 -15.00688 -10.15680 0.125 17.11341 H ? A ? 57 HB2 1
   ATOM 1889 HB3 B PRO A 58 ? 12.23882 -13.90534 -9.86798 0.125 17.11341 H ? A ? 57 HB3 1
   ATOM 1890 HG2 B PRO A 58 ? 10.15019 -14.70792 -8.19358 0.125 13.94509 H ? A ? 57 HG2 1
   ATOM 1891 HG3 B PRO A 58 ? 11.63790 -14.33864 -7.77431 0.125 13.94509 H ? A ? 57 HG3 1
   ATOM 1892 HD2 B PRO A 58 ? 9.77511 -12.64733 -7.35754 0.125 12.60256 H ? A ? 57 HD2 1
   ATOM 1893 HD3 B PRO A 58 ? 11.21005 -12.12222 -7.79414 0.125 12.60256 H ? A ? 57 HD3 1
   ATOM 1894 CB C PRO A 58 ? 11.29449 -14.13629 -9.77353 0.268 14.29079 C ? A ? 57 CB 1
   ATOM 1895 CG C PRO A 58 ? 11.70436 -13.45115 -8.46576 0.268 11.18318 C ? A ? 57 CG 1
   ATOM 1896 CD C PRO A 58 ? 10.50647 -12.61818 -8.05338 0.268 10.44959 C ? A ? 57 CD 1
   ATOM 1897 HB2 C PRO A 58 ? 10.77401 -14.93732 -9.60514 0.268 17.17367 H ? A ? 57 HB2 1
   ATOM 1898 HB3 C PRO A 58 ? 12.06814 -14.35160 -10.31759 0.268 17.17367 H ? A ? 57 HB3 1
   ATOM 1899 HG2 C PRO A 58 ? 11.90711 -14.12037 -7.79350 0.268 13.44453 H ? A ? 57 HG2 1
   ATOM 1900 HG3 C PRO A 58 ? 12.47971 -12.88859 -8.61828 0.268 13.44453 H ? A ? 57 HG3 1
   ATOM 1901 HD2 C PRO A 58 ? 9.88754 -13.14171 -7.52072 0.268 12.56423 H ? A ? 57 HD2 1
   ATOM 1902 HD3 C PRO A 58 ? 10.78543 -11.83111 -7.55981 0.268 12.56423 H ? A ? 57 HD3 1
   ATOM 1903 N . THR A 59 ? 8.19641 -13.97266 -10.69371 1.000 12.23439 N ? A ? 58 N 1
   ATOM 1904 CA . THR A 59 ? 7.16750 -14.67092 -11.42280 1.000 11.33398 C ? A ? 58 CA 1
   ATOM 1905 C . THR A 59 ? 6.51546 -13.77409 -12.47865 1.000 13.00379 C ? A ? 58 C 1
   ATOM 1906 O . THR A 59 ? 5.77385 -14.28385 -13.31937 1.000 13.19935 O ? A ? 58 O 1
   ATOM 1907 CB . THR A 59 ? 5.99650 -15.20788 -10.58827 1.000 12.07711 C ? A ? 58 CB 1
   ATOM 1908 OG1 . THR A 59 ? 5.23375 -14.15319 -9.96282 1.000 13.34536 O ? A ? 58 OG1 1
   ATOM 1909 CG2 . THR A 59 ? 6.57805 -16.23114 -9.55695 1.000 12.62425 C ? A ? 58 CG2 1
   ATOM 1910 H . THR A 59 ? 7.98987 -13.76295 -9.88564 1.000 14.70599 H ? A ? 58 H 1
   ATOM 1911 HA . THR A 59 ? 7.62940 -15.44201 -11.78744 1.000 13.62550 H ? A ? 58 HA 1
   ATOM 1912 HB . THR A 59 ? 5.35061 -15.66040 -11.15304 1.000 14.51725 H ? A ? 58 HB 1
   ATOM 1913 HG1 . THR A 59 ? 4.57122 -14.47734 -9.56084 1.000 16.03916 H ? A ? 58 HG1 1
   ATOM 1914 HG21 . THR A 59 ? 5.97777 -16.31657 -8.79981 1.000 15.17382 H ? A ? 58 HG21 1
   ATOM 1915 HG22 . THR A 59 ? 6.68313 -17.10012 -9.97498 1.000 15.17382 H ? A ? 58 HG22 1
   ATOM 1916 HG23 . THR A 59 ? 7.44313 -15.92755 -9.24013 1.000 15.17382 H ? A ? 58 HG23 1
   ATOM 1917 N A LEU A 60 ? 6.74580 -12.46225 -12.42299 0.452 10.16436 N ? A ? 59 N 1
   ATOM 1918 CA A LEU A 60 ? 6.18201 -11.52170 -13.39179 0.452 12.18138 C ? A ? 59 CA 1
   ATOM 1919 C A LEU A 60 ? 7.14806 -11.09712 -14.49929 0.452 9.46582 C ? A ? 59 C 1
   ATOM 1920 O A LEU A 60 ? 6.72700 -10.37612 -15.42295 0.452 11.52825 O ? A ? 59 O 1
   ATOM 1921 CB A LEU A 60 ? 5.68552 -10.22725 -12.68999 0.452 10.72507 C ? A ? 59 CB 1
   ATOM 1922 CG A LEU A 60 ? 4.43297 -10.33043 -11.82709 0.452 10.32687 C ? A ? 59 CG 1
   ATOM 1923 CD1 A LEU A 60 ? 3.89571 -8.92490 -11.47710 0.452 10.20099 C ? A ? 59 CD1 1
   ATOM 1924 CD2 A LEU A 60 ? 3.31859 -11.18711 -12.47205 0.452 12.20279 C ? A ? 59 CD2 1
   ATOM 1925 H A LEU A 60 ? 7.23384 -12.08600 -11.82311 0.452 12.22196 H ? A ? 59 H 1
   ATOM 1926 HA A LEU A 60 ? 5.42580 -11.97127 -13.80035 0.452 14.64238 H ? A ? 59 HA 1
   ATOM 1927 HB2 A LEU A 60 ? 6.39833 -9.91058 -12.11334 0.452 12.89481 H ? A ? 59 HB2 1
   ATOM 1928 HB3 A LEU A 60 ? 5.49881 -9.56979 -13.37830 0.452 12.89481 H ? A ? 59 HB3 1
   ATOM 1929 HG A LEU A 60 ? 4.68865 -10.78546 -11.00948 0.452 12.41696 H ? A ? 59 HG 1
   ATOM 1930 HD11 A LEU A 60 ? 3.12881 -9.01705 -10.89035 0.452 12.26591 H ? A ? 59 HD11 1
   ATOM 1931 HD12 A LEU A 60 ? 4.59480 -8.42160 -11.03117 0.452 12.26591 H ? A ? 59 HD12 1
   ATOM 1932 HD13 A LEU A 60 ? 3.63403 -8.47411 -12.29516 0.452 12.26591 H ? A ? 59 HD13 1
   ATOM 1933 HD21 A LEU A 60 ? 2.50400 -11.08680 -11.95506 0.452 14.66807 H ? A ? 59 HD21 1
   ATOM 1934 HD22 A LEU A 60 ? 3.17276 -10.88285 -13.38148 0.452 14.66807 H ? A ? 59 HD22 1
   ATOM 1935 HD23 A LEU A 60 ? 3.59634 -12.11650 -12.47472 0.452 14.66807 H ? A ? 59 HD23 1
   ATOM 1936 N B LEU A 60 ? 6.77562 -12.46429 -12.45431 0.150 10.27500 N ? A ? 59 N 1
   ATOM 1937 CA B LEU A 60 ? 6.18797 -11.53143 -13.40823 0.150 12.06853 C ? A ? 59 CA 1
   ATOM 1938 C B LEU A 60 ? 7.18667 -10.99797 -14.42611 0.150 9.57344 C ? A ? 59 C 1
   ATOM 1939 O B LEU A 60 ? 6.83206 -10.12650 -15.22405 0.150 11.26174 O ? A ? 59 O 1
   ATOM 1940 CB B LEU A 60 ? 5.55074 -10.34475 -12.66810 0.150 10.89138 C ? A ? 59 CB 1
   ATOM 1941 CG B LEU A 60 ? 4.46860 -10.75135 -11.67243 0.150 10.72215 C ? A ? 59 CG 1
   ATOM 1942 CD1 B LEU A 60 ? 3.73203 -9.54175 -11.14536 0.150 11.03992 C ? A ? 59 CD1 1
   ATOM 1943 CD2 B LEU A 60 ? 3.49688 -11.74162 -12.29764 0.150 11.63198 C ? A ? 59 CD2 1
   ATOM 1944 H B LEU A 60 ? 7.29864 -12.08957 -11.88366 0.150 12.35472 H ? A ? 59 H 1
   ATOM 1945 HA B LEU A 60 ? 5.49110 -12.00162 -13.89217 0.150 14.50696 H ? A ? 59 HA 1
   ATOM 1946 HB2 B LEU A 60 ? 6.24374 -9.87518 -12.17804 0.150 13.09438 H ? A ? 59 HB2 1
   ATOM 1947 HB3 B LEU A 60 ? 5.14614 -9.75195 -13.32063 0.150 13.09438 H ? A ? 59 HB3 1
   ATOM 1948 HG B LEU A 60 ? 4.89604 -11.18868 -10.91947 0.150 12.89130 H ? A ? 59 HG 1
   ATOM 1949 HD11 B LEU A 60 ? 3.06074 -9.83338 -10.50878 0.150 13.27263 H ? A ? 59 HD11 1
   ATOM 1950 HD12 B LEU A 60 ? 4.36615 -8.95081 -10.70996 0.150 13.27263 H ? A ? 59 HD12 1
   ATOM 1951 HD13 B LEU A 60 ? 3.30739 -9.08270 -11.88688 0.150 13.27263 H ? A ? 59 HD13 1
   ATOM 1952 HD21 B LEU A 60 ? 2.69415 -11.78207 -11.75461 0.150 13.98310 H ? A ? 59 HD21 1
   ATOM 1953 HD22 B LEU A 60 ? 3.27534 -11.44374 -13.19379 0.150 13.98310 H ? A ? 59 HD22 1
   ATOM 1954 HD23 B LEU A 60 ? 3.91618 -12.61557 -12.33376 0.150 13.98310 H ? A ? 59 HD23 1
   ATOM 1955 N C LEU A 60 ? 6.77046 -12.46863 -12.42662 0.398 10.17818 N ? A ? 59 N 1
   ATOM 1956 CA C LEU A 60 ? 6.20758 -11.50540 -13.36710 0.398 12.16745 C ? A ? 59 CA 1
   ATOM 1957 C C LEU A 60 ? 7.14771 -11.10564 -14.49855 0.398 9.48839 C ? A ? 59 C 1
   ATOM 1958 O C LEU A 60 ? 6.70973 -10.40367 -15.42980 0.398 11.52342 O ? A ? 59 O 1
   ATOM 1959 CB C LEU A 60 ? 5.80151 -10.20739 -12.63783 0.398 10.60181 C ? A ? 59 CB 1
   ATOM 1960 CG C LEU A 60 ? 4.70332 -10.33497 -11.59161 0.398 10.45730 C ? A ? 59 CG 1
   ATOM 1961 CD1 C LEU A 60 ? 4.40774 -8.97988 -10.95977 0.398 10.98031 C ? A ? 59 CD1 1
   ATOM 1962 CD2 C LEU A 60 ? 3.42730 -10.99268 -12.14921 0.398 12.38750 C ? A ? 59 CD2 1
   ATOM 1963 H C LEU A 60 ? 7.28194 -12.10633 -11.83778 0.398 12.23854 H ? A ? 59 H 1
   ATOM 1964 HA C LEU A 60 ? 5.42112 -11.92198 -13.75292 0.398 14.62567 H ? A ? 59 HA 1
   ATOM 1965 HB2 C LEU A 60 ? 6.58595 -9.85734 -12.18725 0.398 12.74690 H ? A ? 59 HB2 1
   ATOM 1966 HB3 C LEU A 60 ? 5.49028 -9.57340 -13.30273 0.398 12.74690 H ? A ? 59 HB3 1
   ATOM 1967 HG C LEU A 60 ? 5.02237 -10.92895 -10.89426 0.398 12.57348 H ? A ? 59 HG 1
   ATOM 1968 HD11 C LEU A 60 ? 3.72986 -9.09182 -10.27505 0.398 13.20110 H ? A ? 59 HD11 1
   ATOM 1969 HD12 C LEU A 60 ? 5.22224 -8.63112 -10.56498 0.398 13.20110 H ? A ? 59 HD12 1
   ATOM 1970 HD13 C LEU A 60 ? 4.08740 -8.37436 -11.64652 0.398 13.20110 H ? A ? 59 HD13 1
   ATOM 1971 HD21 C LEU A 60 ? 2.72686 -10.94039 -11.48021 0.398 14.88972 H ? A ? 59 HD21 1
   ATOM 1972 HD22 C LEU A 60 ? 3.15399 -10.52145 -12.95180 0.398 14.88972 H ? A ? 59 HD22 1
   ATOM 1973 HD23 C LEU A 60 ? 3.61606 -11.92080 -12.35864 0.398 14.88972 H ? A ? 59 HD23 1
   ATOM 1974 N . VAL A 61 ? 8.42758 -11.47885 -14.41118 1.000 11.03047 N ? A ? 60 N 1
   ATOM 1975 CA . VAL A 61 ? 9.40711 -10.98328 -15.39936 1.000 9.77119 C ? A ? 60 CA 1
   ATOM 1976 C . VAL A 61 ? 8.95223 -11.28279 -16.82232 1.000 10.68140 C ? A ? 60 C 1
   ATOM 1977 O . VAL A 61 ? 8.99413 -10.39861 -17.68862 1.000 12.73890 O ? A ? 60 O 1
   ATOM 1978 HA . VAL A 61 ? 9.45497 -10.01910 -15.30469 1.000 11.75015 H ? A ? 60 HA 1
   ATOM 1979 CB A VAL A 61 ? 10.80369 -11.55621 -15.08450 0.338 11.90116 C ? A ? 60 CB 1
   ATOM 1980 CG1 A VAL A 61 ? 11.81908 -11.14623 -16.11100 0.338 14.08618 C ? A ? 60 CG1 1
   ATOM 1981 CG2 A VAL A 61 ? 11.20163 -11.13802 -13.61939 0.338 11.70956 C ? A ? 60 CG2 1
   ATOM 1982 H A VAL A 61 ? 8.74809 -12.00549 -13.81157 0.452 13.26128 H ? A ? 60 H 1
   ATOM 1983 HB A VAL A 61 ? 10.78529 -12.52506 -15.12790 0.338 14.30611 H ? A ? 60 HB 1
   ATOM 1984 HG11 A VAL A 61 ? 12.70494 -11.37187 -15.78661 0.338 16.92814 H ? A ? 60 HG11 1
   ATOM 1985 HG12 A VAL A 61 ? 11.63970 -11.61875 -16.93892 0.338 16.92814 H ? A ? 60 HG12 1
   ATOM 1986 HG13 A VAL A 61 ? 11.75352 -10.18928 -16.25541 0.338 16.92814 H ? A ? 60 HG13 1
   ATOM 1987 HG21 A VAL A 61 ? 12.06546 -11.52345 -13.40456 0.338 14.07619 H ? A ? 60 HG21 1
   ATOM 1988 HG22 A VAL A 61 ? 11.24939 -10.17050 -13.56909 0.338 14.07619 H ? A ? 60 HG22 1
   ATOM 1989 HG23 A VAL A 61 ? 10.52946 -11.46850 -13.00306 0.338 14.07619 H ? A ? 60 HG23 1
   ATOM 1990 CB B VAL A 61 ? 10.80751 -11.55472 -15.12191 0.662 11.88592 C ? A ? 60 CB 1
   ATOM 1991 CG1 B VAL A 61 ? 11.69031 -11.47458 -16.34297 0.662 13.52227 C ? A ? 60 CG1 1
   ATOM 1992 CG2 B VAL A 61 ? 11.42312 -10.87628 -13.88386 0.662 12.38277 C ? A ? 60 CG2 1
   ATOM 1993 H B VAL A 61 ? 8.72544 -12.07085 -13.86307 0.150 13.26128 H ? A ? 60 H 1
   ATOM 1994 HB B VAL A 61 ? 10.73355 -12.50019 -14.91812 0.662 14.28782 H ? A ? 60 HB 1
   ATOM 1995 HG11 B VAL A 61 ? 12.60861 -11.64397 -16.08041 0.662 16.25145 H ? A ? 60 HG11 1
   ATOM 1996 HG12 B VAL A 61 ? 11.40168 -12.14133 -16.98565 0.662 16.25145 H ? A ? 60 HG12 1
   ATOM 1997 HG13 B VAL A 61 ? 11.61494 -10.58813 -16.72952 0.662 16.25145 H ? A ? 60 HG13 1
   ATOM 1998 HG21 B VAL A 61 ? 12.29905 -11.25824 -13.71724 0.662 14.88404 H ? A ? 60 HG21 1
   ATOM 1999 HG22 B VAL A 61 ? 11.50396 -9.92453 -14.05275 0.662 14.88404 H ? A ? 60 HG22 1
   ATOM 2000 HG23 B VAL A 61 ? 10.84504 -11.02875 -13.12000 0.662 14.88404 H ? A ? 60 HG23 1
   ATOM 2001 H C VAL A 61 ? 8.75078 -12.00196 -13.80993 0.398 13.26128 H ? A ? 60 H 1
   ATOM 2002 N . THR A 62 ? 8.56835 -12.50822 -17.12930 1.000 9.87437 N ? A ? 61 N 1
   ATOM 2003 CA . THR A 62 ? 8.23729 -12.77290 -18.53574 1.000 10.96697 C ? A ? 61 CA 1
   ATOM 2004 C . THR A 62 ? 7.04420 -11.94430 -18.99610 1.000 11.40203 C ? A ? 61 C 1
   ATOM 2005 O . THR A 62 ? 6.95867 -11.59142 -20.18328 1.000 11.70899 O ? A ? 61 O 1
   ATOM 2006 H . THR A 62 ? 8.49275 -13.16942 -16.58461 1.000 11.87397 H ? A ? 61 H 1
   ATOM 2007 HA . THR A 62 ? 9.00397 -12.53196 -19.07893 1.000 13.18509 H ? A ? 61 HA 1
   ATOM 2008 CB A THR A 62 ? 7.95760 -14.26827 -18.75953 0.229 12.72434 C ? A ? 61 CB 1
   ATOM 2009 OG1 A THR A 62 ? 6.98375 -14.76315 -17.82577 0.229 12.18234 O ? A ? 61 OG1 1
   ATOM 2010 CG2 A THR A 62 ? 9.23783 -15.08970 -18.64954 0.229 12.45203 C ? A ? 61 CG2 1
   ATOM 2011 HB A THR A 62 ? 7.60183 -14.37599 -19.65548 0.229 15.29393 H ? A ? 61 HB 1
   ATOM 2012 HG1 A THR A 62 ? 6.23720 -14.40770 -17.97382 0.229 14.64353 H ? A ? 61 HG1 1
   ATOM 2013 HG21 A THR A 62 ? 9.06883 -16.00542 -18.92117 0.229 14.96715 H ? A ? 61 HG21 1
   ATOM 2014 HG22 A THR A 62 ? 9.92399 -14.71295 -19.22239 0.229 14.96715 H ? A ? 61 HG22 1
   ATOM 2015 HG23 A THR A 62 ? 9.55618 -15.08679 -17.73327 0.229 14.96715 H ? A ? 61 HG23 1
   ATOM 2016 CB B THR A 62 ? 7.95275 -14.27238 -18.75637 0.372 12.75398 C ? A ? 61 CB 1
   ATOM 2017 OG1 B THR A 62 ? 7.01160 -14.78951 -17.80007 0.372 12.14959 O ? A ? 61 OG1 1
   ATOM 2018 CG2 B THR A 62 ? 9.23855 -15.08884 -18.71376 0.372 12.42992 C ? A ? 61 CG2 1
   ATOM 2019 HB B THR A 62 ? 7.55817 -14.36900 -19.63721 0.372 15.32950 H ? A ? 61 HB 1
   ATOM 2020 HG1 B THR A 62 ? 7.27890 -14.63150 -17.01956 0.372 14.60423 H ? A ? 61 HG1 1
   ATOM 2021 HG21 B THR A 62 ? 9.04313 -16.02439 -18.87942 0.372 14.94062 H ? A ? 61 HG21 1
   ATOM 2022 HG22 B THR A 62 ? 9.85574 -14.77138 -19.39141 0.372 14.94062 H ? A ? 61 HG22 1
   ATOM 2023 HG23 B THR A 62 ? 9.65667 -15.00405 -17.84262 0.372 14.94062 H ? A ? 61 HG23 1
   ATOM 2024 CB C THR A 62 ? 7.95874 -14.27506 -18.75745 0.399 12.75781 C ? A ? 61 CB 1
   ATOM 2025 OG1 C THR A 62 ? 6.95957 -14.78883 -17.85307 0.399 12.14821 O ? A ? 61 OG1 1
   ATOM 2026 CG2 C THR A 62 ? 9.23723 -15.10473 -18.63765 0.399 12.43739 C ? A ? 61 CG2 1
   ATOM 2027 HB C THR A 62 ? 7.61388 -14.36957 -19.65914 0.400 15.33409 H ? A ? 61 HB 1
   ATOM 2028 HG1 C THR A 62 ? 6.21598 -14.43285 -18.01419 0.400 14.60257 H ? A ? 61 HG1 1
   ATOM 2029 HG21 C THR A 62 ? 9.03836 -16.04323 -18.78104 0.400 14.94958 H ? A ? 61 HG21 1
   ATOM 2030 HG22 C THR A 62 ? 9.88392 -14.81518 -19.30012 0.400 14.94958 H ? A ? 61 HG22 1
   ATOM 2031 HG23 C THR A 62 ? 9.62175 -14.99589 -17.75379 0.400 14.94958 H ? A ? 61 HG23 1
   ATOM 2032 N . THR A 63 ? 6.07945 -11.69544 -18.12931 1.000 9.88551 N ? A ? 62 N 1
   ATOM 2033 CA . THR A 63 ? 4.89038 -10.92879 -18.47093 1.000 10.07929 C ? A ? 62 CA 1
   ATOM 2034 C . THR A 63 ? 5.22664 -9.44960 -18.68426 1.000 9.46075 C ? A ? 62 C 1
   ATOM 2035 O . THR A 63 ? 4.73290 -8.84675 -19.66267 1.000 12.26053 O ? A ? 62 O 1
   ATOM 2036 H . THR A 63 ? 6.08517 -11.96497 -17.31266 1.000 11.88733 H ? A ? 62 H 1
   ATOM 2037 HA . THR A 63 ? 4.52681 -11.28914 -19.29487 1.000 12.11986 H ? A ? 62 HA 1
   ATOM 2038 CB A THR A 63 ? 3.84445 -11.08314 -17.36126 0.358 12.50476 C ? A ? 62 CB 1
   ATOM 2039 OG1 A THR A 63 ? 3.31299 -12.41124 -17.39573 0.358 12.91372 O ? A ? 62 OG1 1
   ATOM 2040 CG2 A THR A 63 ? 2.72048 -10.08706 -17.50730 0.358 13.19959 C ? A ? 62 CG2 1
   ATOM 2041 HB A THR A 63 ? 4.26789 -10.91619 -16.50468 0.358 15.03043 H ? A ? 62 HB 1
   ATOM 2042 HG1 A THR A 63 ? 3.93553 -12.96748 -17.48867 0.358 15.52118 H ? A ? 62 HG1 1
   ATOM 2043 HG21 A THR A 63 ? 1.97306 -10.34553 -16.94564 0.358 15.86423 H ? A ? 62 HG21 1
   ATOM 2044 HG22 A THR A 63 ? 3.02293 -9.20435 -17.24227 0.358 15.86423 H ? A ? 62 HG22 1
   ATOM 2045 HG23 A THR A 63 ? 2.42407 -10.05429 -18.43032 0.358 15.86423 H ? A ? 62 HG23 1
   ATOM 2046 CB B THR A 63 ? 3.81928 -11.06744 -17.37666 0.642 12.52604 C ? A ? 62 CB 1
   ATOM 2047 OG1 B THR A 63 ? 3.46481 -12.44211 -17.15103 0.642 13.27937 O ? A ? 62 OG1 1
   ATOM 2048 CG2 B THR A 63 ? 2.56292 -10.34484 -17.79061 0.642 13.73067 C ? A ? 62 CG2 1
   ATOM 2049 HB B THR A 63 ? 4.18162 -10.69151 -16.55918 0.642 15.05597 H ? A ? 62 HB 1
   ATOM 2050 HG1 B THR A 63 ? 3.94350 -12.94378 -17.62513 0.642 15.95997 H ? A ? 62 HG1 1
   ATOM 2051 HG21 B THR A 63 ? 1.81832 -10.63139 -17.23893 0.642 16.50153 H ? A ? 62 HG21 1
   ATOM 2052 HG22 B THR A 63 ? 2.68133 -9.38767 -17.68712 0.642 16.50153 H ? A ? 62 HG22 1
   ATOM 2053 HG23 B THR A 63 ? 2.35955 -10.53831 -18.71911 0.642 16.50153 H ? A ? 62 HG23 1
   ATOM 2054 N . LEU A 64 ? 6.05898 -8.85890 -17.81962 1.000 10.52002 N ? A ? 63 N 1
   ATOM 2055 CA . LEU A 64 ? 6.42666 -7.43748 -17.84802 1.000 9.90019 C ? A ? 63 CA 1
   ATOM 2056 C . LEU A 64 ? 7.32481 -7.22638 -19.03870 1.000 11.73082 C ? A ? 63 C 1
   ATOM 2057 O . LEU A 64 ? 7.28286 -6.20285 -19.73169 1.000 12.71165 O ? A ? 63 O 1
   ATOM 2058 H . LEU A 64 ? 6.44307 -9.27975 -17.17545 1.000 12.64875 H ? A ? 63 H 1
   ATOM 2059 HA . LEU A 64 ? 5.65183 -6.85948 -17.92840 1.000 11.90495 H ? A ? 63 HA 1
   ATOM 2060 CB A LEU A 64 ? 7.13059 -7.05387 -16.56164 0.377 12.64085 C ? A ? 63 CB 1
   ATOM 2061 CG A LEU A 64 ? 6.33688 -7.24642 -15.25139 0.377 12.33087 C ? A ? 63 CG 1
   ATOM 2062 CD1 A LEU A 64 ? 7.26257 -7.13595 -14.05227 0.377 12.13065 C ? A ? 63 CD1 1
   ATOM 2063 CD2 A LEU A 64 ? 5.12775 -6.27752 -15.21648 0.377 11.22998 C ? A ? 63 CD2 1
   ATOM 2064 HB2 A LEU A 64 ? 7.93454 -7.59164 -16.48833 0.377 15.19374 H ? A ? 63 HB2 1
   ATOM 2065 HB3 A LEU A 64 ? 7.36403 -6.11399 -16.61678 0.377 15.19374 H ? A ? 63 HB3 1
   ATOM 2066 HG A LEU A 64 ? 5.95938 -8.13861 -15.20237 0.377 14.82176 H ? A ? 63 HG 1
   ATOM 2067 HD11 A LEU A 64 ? 6.74450 -7.25691 -13.24118 0.377 14.58150 H ? A ? 63 HD11 1
   ATOM 2068 HD12 A LEU A 64 ? 7.94410 -7.82332 -14.11505 0.377 14.58150 H ? A ? 63 HD12 1
   ATOM 2069 HD13 A LEU A 64 ? 7.67652 -6.25871 -14.05263 0.377 14.58150 H ? A ? 63 HD13 1
   ATOM 2070 HD21 A LEU A 64 ? 4.65728 -6.38979 -14.37568 0.377 13.50070 H ? A ? 63 HD21 1
   ATOM 2071 HD22 A LEU A 64 ? 5.45083 -5.36634 -15.29564 0.377 13.50070 H ? A ? 63 HD22 1
   ATOM 2072 HD23 A LEU A 64 ? 4.53601 -6.48415 -15.95678 0.377 13.50070 H ? A ? 63 HD23 1
   ATOM 2073 CB B LEU A 64 ? 7.09773 -7.04376 -16.55202 0.623 12.64967 C ? A ? 63 CB 1
   ATOM 2074 CG B LEU A 64 ? 6.11271 -7.02501 -15.35716 0.623 13.06376 C ? A ? 63 CG 1
   ATOM 2075 CD1 B LEU A 64 ? 6.89541 -6.99555 -14.06547 0.623 12.12535 C ? A ? 63 CD1 1
   ATOM 2076 CD2 B LEU A 64 ? 5.03869 -5.87673 -15.40992 0.623 10.42032 C ? A ? 63 CD2 1
   ATOM 2077 HB2 B LEU A 64 ? 7.80118 -7.68153 -16.35379 0.623 15.20432 H ? A ? 63 HB2 1
   ATOM 2078 HB3 B LEU A 64 ? 7.47342 -6.15462 -16.64794 0.623 15.20432 H ? A ? 63 HB3 1
   ATOM 2079 HG B LEU A 64 ? 5.58562 -7.83799 -15.40361 0.623 15.70123 H ? A ? 63 HG 1
   ATOM 2080 HD11 B LEU A 64 ? 6.27559 -7.02452 -13.31990 0.623 14.57514 H ? A ? 63 HD11 1
   ATOM 2081 HD12 B LEU A 64 ? 7.48481 -7.76537 -14.03573 0.623 14.57514 H ? A ? 63 HD12 1
   ATOM 2082 HD13 B LEU A 64 ? 7.41672 -6.17829 -14.03067 0.623 14.57514 H ? A ? 63 HD13 1
   ATOM 2083 HD21 B LEU A 64 ? 4.49771 -5.91311 -14.60561 0.623 12.52910 H ? A ? 63 HD21 1
   ATOM 2084 HD22 B LEU A 64 ? 5.49315 -5.02152 -15.46449 0.623 12.52910 H ? A ? 63 HD22 1
   ATOM 2085 HD23 B LEU A 64 ? 4.47841 -6.00404 -16.19144 0.623 12.52910 H ? A ? 63 HD23 1
   ATOM 2086 N . VAL A 68 ? 8.59783 -7.47235 -23.82973 1.000 13.06568 N ? A ? 64 N 1
   ATOM 2087 CA . VAL A 68 ? 8.75007 -6.49036 -24.92831 1.000 10.67734 C ? A ? 64 CA 1
   ATOM 2088 C . VAL A 68 ? 9.80902 -7.06932 -25.86379 1.000 14.88482 C ? A ? 64 C 1
   ATOM 2089 O . VAL A 68 ? 10.91045 -6.46496 -26.04877 1.000 13.02740 O ? A ? 64 O 1
   ATOM 2090 CB . VAL A 68 ? 9.08283 -5.06681 -24.37805 1.000 13.25764 C ? A ? 64 CB 1
   ATOM 2091 CG1 . VAL A 68 ? 7.80531 -4.49102 -23.71730 1.000 18.28914 C ? A ? 64 CG1 1
   ATOM 2092 CG2 . VAL A 68 ? 10.24884 -5.08152 -23.40879 1.000 14.34775 C ? A ? 64 CG2 1
   ATOM 2093 HA . VAL A 68 ? 7.93069 -6.35510 -25.42953 1.000 12.83753 H ? A ? 64 HA 1
   ATOM 2094 HB . VAL A 68 ? 9.36101 -4.49466 -25.11028 1.000 15.93389 H ? A ? 64 HB 1
   ATOM 2095 HG11 . VAL A 68 ? 8.01193 -3.62522 -23.33181 1.000 21.97169 H ? A ? 64 HG11 1
   ATOM 2096 HG12 . VAL A 68 ? 7.11566 -4.39627 -24.39280 1.000 21.97169 H ? A ? 64 HG12 1
   ATOM 2097 HG13 . VAL A 68 ? 7.50710 -5.09948 -23.02321 1.000 21.97169 H ? A ? 64 HG13 1
   ATOM 2098 HG21 . VAL A 68 ? 10.45296 -4.17024 -23.14648 1.000 17.24202 H ? A ? 64 HG21 1
   ATOM 2099 HG22 . VAL A 68 ? 10.00437 -5.60344 -22.62858 1.000 17.24202 H ? A ? 64 HG22 1
   ATOM 2100 HG23 . VAL A 68 ? 11.01770 -5.48007 -23.84572 1.000 17.24202 H ? A ? 64 HG23 1
   ATOM 2101 N . LEU A 69 ? 9.44746 -8.19851 -26.49563 1.000 14.82667 N ? A ? 65 N 1
   ATOM 2102 CA . LEU A 69 ? 10.35376 -8.97860 -27.35567 1.000 13.24319 C ? A ? 65 CA 1
   ATOM 2103 C . LEU A 69 ? 10.72300 -8.24443 -28.64804 1.000 16.55929 C ? A ? 65 C 1
   ATOM 2104 O . LEU A 69 ? 11.64633 -8.70888 -29.32498 1.000 14.46371 O ? A ? 65 O 1
   ATOM 2105 H . LEU A 69 ? 8.66156 -8.54347 -26.44120 1.000 17.81672 H ? A ? 65 H 1
   ATOM 2106 HA . LEU A 69 ? 11.17878 -9.13773 -26.87099 1.000 15.91654 H ? A ? 65 HA 1
   ATOM 2107 CB A LEU A 69 ? 9.74657 -10.36463 -27.66698 0.609 14.72114 C ? A ? 65 CB 1
   ATOM 2108 CG A LEU A 69 ? 9.68572 -11.22812 -26.39985 0.609 11.87980 C ? A ? 65 CG 1
   ATOM 2109 CD1 A LEU A 69 ? 8.93273 -12.49090 -26.67908 0.609 12.97297 C ? A ? 65 CD1 1
   ATOM 2110 CD2 A LEU A 69 ? 11.03472 -11.47094 -25.73116 0.609 13.54396 C ? A ? 65 CD2 1
   ATOM 2111 HB2 A LEU A 69 ? 8.84575 -10.25302 -28.00900 0.609 17.69009 H ? A ? 65 HB2 1
   ATOM 2112 HB3 A LEU A 69 ? 10.29720 -10.81805 -28.32434 0.609 17.69009 H ? A ? 65 HB3 1
   ATOM 2113 HG A LEU A 69 ? 9.19903 -10.72622 -25.72745 0.609 14.28049 H ? A ? 65 HG 1
   ATOM 2114 HD11 A LEU A 69 ? 8.90975 -13.02973 -25.87284 0.609 15.59228 H ? A ? 65 HD11 1
   ATOM 2115 HD12 A LEU A 69 ? 8.02963 -12.26616 -26.95259 0.609 15.59228 H ? A ? 65 HD12 1
   ATOM 2116 HD13 A LEU A 69 ? 9.38211 -12.97623 -27.38860 0.609 15.59228 H ? A ? 65 HD13 1
   ATOM 2117 HD21 A LEU A 69 ? 10.94935 -12.20794 -25.10631 0.609 16.27748 H ? A ? 65 HD21 1
   ATOM 2118 HD22 A LEU A 69 ? 11.69010 -11.68893 -26.41223 0.609 16.27748 H ? A ? 65 HD22 1
   ATOM 2119 HD23 A LEU A 69 ? 11.30272 -10.66679 -25.25955 0.609 16.27748 H ? A ? 65 HD23 1
   ATOM 2120 CB B LEU A 69 ? 9.70364 -10.32650 -27.72647 0.391 14.69128 C ? A ? 65 CB 1
   ATOM 2121 CG B LEU A 69 ? 9.12028 -11.14750 -26.58586 0.391 12.82643 C ? A ? 65 CG 1
   ATOM 2122 CD1 B LEU A 69 ? 8.40234 -12.36745 -27.06543 0.391 13.50436 C ? A ? 65 CD1 1
   ATOM 2123 CD2 B LEU A 69 ? 10.25394 -11.50355 -25.65011 0.391 13.89929 C ? A ? 65 CD2 1
   ATOM 2124 HB2 B LEU A 69 ? 8.97916 -10.14818 -28.34634 0.391 17.65425 H ? A ? 65 HB2 1
   ATOM 2125 HB3 B LEU A 69 ? 10.37875 -10.87602 -28.15443 0.391 17.65425 H ? A ? 65 HB3 1
   ATOM 2126 HG B LEU A 69 ? 8.44858 -10.62911 -26.11577 0.391 15.41643 H ? A ? 65 HG 1
   ATOM 2127 HD11 B LEU A 69 ? 8.08982 -12.87203 -26.29820 0.391 16.22996 H ? A ? 65 HD11 1
   ATOM 2128 HD12 B LEU A 69 ? 7.64847 -12.09581 -27.61206 0.391 16.22996 H ? A ? 65 HD12 1
   ATOM 2129 HD13 B LEU A 69 ? 9.01361 -12.90785 -27.59004 0.391 16.22996 H ? A ? 65 HD13 1
   ATOM 2130 HD21 B LEU A 69 ? 9.91440 -12.07985 -24.94762 0.391 16.70386 H ? A ? 65 HD21 1
   ATOM 2131 HD22 B LEU A 69 ? 10.94432 -11.96484 -26.15159 0.391 16.70386 H ? A ? 65 HD22 1
   ATOM 2132 HD23 B LEU A 69 ? 10.61319 -10.68900 -25.26498 0.391 16.70386 H ? A ? 65 HD23 1
   ATOM 2133 N . CYS A 70 ? 10.03435 -7.14036 -28.96879 1.000 14.22887 N ? A ? 66 N 1
   ATOM 2134 CA . CYS A 70 ? 10.46824 -6.21680 -30.03428 1.000 13.96854 C ? A ? 66 CA 1
   ATOM 2135 C . CYS A 70 ? 11.85547 -5.61828 -29.77642 1.000 15.05933 C ? A ? 66 C 1
   ATOM 2136 O . CYS A 70 ? 12.51292 -5.18095 -30.74679 1.000 16.63016 O ? A ? 66 O 1
   ATOM 2137 H . CYS A 70 ? 9.30502 -6.89792 -28.58292 1.000 17.09937 H ? A ? 66 H 1
   ATOM 2138 HA . CYS A 70 ? 10.53725 -6.71332 -30.86471 1.000 16.78697 H ? A ? 66 HA 1
   ATOM 2139 CB A CYS A 70 ? 9.43079 -5.11055 -30.20084 0.415 16.96853 C ? A ? 66 CB 1
   ATOM 2140 SG A CYS A 70 ? 9.21939 -4.14781 -28.69991 0.415 13.93022 S ? A ? 66 SG 1
   ATOM 2141 HB2 A CYS A 70 ? 9.71643 -4.51081 -30.90768 0.415 20.38696 H ? A ? 66 HB2 1
   ATOM 2142 HB3 A CYS A 70 ? 8.57588 -5.50829 -30.42852 0.415 20.38696 H ? A ? 66 HB3 1
   ATOM 2143 HG A CYS A 70 ? 10.27542 -3.66890 -28.39097 0.415 16.74098 H ? A ? 66 HG 1
   ATOM 2144 CB B CYS A 70 ? 9.41291 -5.12666 -30.26020 0.585 17.02783 C ? A ? 66 CB 1
   ATOM 2145 SG B CYS A 70 ? 8.72314 -4.39061 -28.79812 0.585 17.51415 S ? A ? 66 SG 1
   ATOM 2146 HB2 B CYS A 70 ? 9.82091 -4.41270 -30.77468 0.585 20.45812 H ? A ? 66 HB2 1
   ATOM 2147 HB3 B CYS A 70 ? 8.67752 -5.51624 -30.75853 0.585 20.45812 H ? A ? 66 HB3 1
   ATOM 2148 HG B CYS A 70 ? 8.00242 -5.18676 -28.26268 0.585 21.04171 H ? A ? 66 HG 1
   ATOM 2149 N . PHE A 71 ? 12.38175 -5.64163 -28.54024 1.000 13.47341 N ? A ? 67 N 1
   ATOM 2150 CA . PHE A 71 ? 13.76397 -5.20446 -28.27313 1.000 12.77082 C ? A ? 67 CA 1
   ATOM 2151 C . PHE A 71 ? 14.84007 -6.30114 -28.40096 1.000 11.64401 C ? A ? 67 C 1
   ATOM 2152 O . PHE A 71 ? 16.01903 -6.04288 -28.14609 1.000 17.42197 O ? A ? 67 O 1
   ATOM 2153 H . PHE A 71 ? 11.95811 -5.90643 -27.84023 1.000 16.19281 H ? A ? 67 H 1
   ATOM 2154 HA . PHE A 71 ? 14.01375 -4.54929 -28.94341 1.000 15.34971 H ? A ? 67 HA 1
   ATOM 2155 CB B PHE A 71 ? 13.84180 -4.54653 -26.89294 0.475 15.75211 C ? A ? 67 CB 1
   ATOM 2156 CG B PHE A 71 ? 13.16928 -3.18881 -26.84494 0.475 13.70441 C ? A ? 67 CG 1
   ATOM 2157 CD1 B PHE A 71 ? 13.83915 -2.06238 -27.27139 0.475 13.34846 C ? A ? 67 CD1 1
   ATOM 2158 CD2 B PHE A 71 ? 11.87029 -3.06575 -26.41244 0.475 12.21050 C ? A ? 67 CD2 1
   ATOM 2159 CE1 B PHE A 71 ? 13.21177 -0.84204 -27.20267 0.475 11.98679 C ? A ? 67 CE1 1
   ATOM 2160 CE2 B PHE A 71 ? 11.22572 -1.85937 -26.37965 0.475 15.20282 C ? A ? 67 CE2 1
   ATOM 2161 CZ B PHE A 71 ? 11.90401 -0.72839 -26.78827 0.475 15.72715 C ? A ? 67 CZ 1
   ATOM 2162 HB2 B PHE A 71 ? 13.40354 -5.12059 -26.24542 0.475 18.92726 H ? A ? 67 HB2 1
   ATOM 2163 HB3 B PHE A 71 ? 14.77411 -4.42729 -26.65320 0.475 18.92726 H ? A ? 67 HB3 1
   ATOM 2164 HD1 B PHE A 71 ? 14.70599 -2.12758 -27.60190 0.475 16.04287 H ? A ? 67 HD1 1
   ATOM 2165 HD2 B PHE A 71 ? 11.41494 -3.82702 -26.13312 0.475 14.67732 H ? A ? 67 HD2 1
   ATOM 2166 HE1 B PHE A 71 ? 13.68116 -0.07553 -27.44148 0.475 14.40887 H ? A ? 67 HE1 1
   ATOM 2167 HE2 B PHE A 71 ? 10.34487 -1.80211 -26.08684 0.475 18.26810 H ? A ? 67 HE2 1
   ATOM 2168 HZ B PHE A 71 ? 11.48233 0.10050 -26.78360 0.475 18.89730 H ? A ? 67 HZ 1
   ATOM 2169 CB C PHE A 71 ? 13.80844 -4.54126 -26.90805 0.525 15.75404 C ? A ? 67 CB 1
   ATOM 2170 CG C PHE A 71 ? 13.07908 -3.23188 -26.90882 0.525 13.69574 C ? A ? 67 CG 1
   ATOM 2171 CD1 C PHE A 71 ? 13.55167 -2.21187 -27.66816 0.525 13.17520 C ? A ? 67 CD1 1
   ATOM 2172 CD2 C PHE A 71 ? 11.88854 -3.06996 -26.25575 0.525 12.65792 C ? A ? 67 CD2 1
   ATOM 2173 CE1 C PHE A 71 ? 12.86975 -1.02671 -27.70917 0.525 12.59434 C ? A ? 67 CE1 1
   ATOM 2174 CE2 C PHE A 71 ? 11.20241 -1.88310 -26.30726 0.525 15.23232 C ? A ? 67 CE2 1
   ATOM 2175 CZ C PHE A 71 ? 11.71455 -0.84907 -27.06434 0.525 15.34359 C ? A ? 67 CZ 1
   ATOM 2176 HB2 C PHE A 71 ? 13.38991 -5.12371 -26.25499 0.525 18.92957 H ? A ? 67 HB2 1
   ATOM 2177 HB3 C PHE A 71 ? 14.73205 -4.37634 -26.66181 0.525 18.92957 H ? A ? 67 HB3 1
   ATOM 2178 HD1 C PHE A 71 ? 14.33498 -2.31777 -28.15816 0.525 15.83496 H ? A ? 67 HD1 1
   ATOM 2179 HD2 C PHE A 71 ? 11.53695 -3.77867 -25.76686 0.525 15.21422 H ? A ? 67 HD2 1
   ATOM 2180 HE1 C PHE A 71 ? 13.22253 -0.32165 -28.20247 0.525 15.13793 H ? A ? 67 HE1 1
   ATOM 2181 HE2 C PHE A 71 ? 10.40545 -1.77709 -25.83980 0.525 18.30351 H ? A ? 67 HE2 1
   ATOM 2182 HZ C PHE A 71 ? 11.26095 -0.03942 -27.12444 0.525 18.43702 H ? A ? 67 HZ 1
   ATOM 2183 N A ALA A 72 ? 14.45536 -7.52158 -28.77371 0.636 14.23201 N ? A ? 68 N 1
   ATOM 2184 CA A ALA A 72 ? 15.45370 -8.53571 -29.08008 0.636 15.54275 C ? A ? 68 CA 1
   ATOM 2185 C A ALA A 72 ? 16.46555 -8.00945 -30.09500 0.636 14.31699 C ? A ? 68 C 1
   ATOM 2186 O A ALA A 72 ? 16.11437 -7.26504 -31.03013 0.636 16.70795 O ? A ? 68 O 1
   ATOM 2187 CB A ALA A 72 ? 14.77327 -9.79944 -29.61625 0.636 14.16861 C ? A ? 68 CB 1
   ATOM 2188 H A ALA A 72 ? 13.63891 -7.77947 -28.85435 0.636 17.10313 H ? A ? 68 H 1
   ATOM 2189 HA A ALA A 72 ? 15.93248 -8.76930 -28.26946 0.636 18.67603 H ? A ? 68 HA 1
   ATOM 2190 HB1 A ALA A 72 ? 15.45350 -10.45423 -29.83860 0.636 17.02706 H ? A ? 68 HB1 1
   ATOM 2191 HB2 A ALA A 72 ? 14.18317 -10.15442 -28.93311 0.636 17.02706 H ? A ? 68 HB2 1
   ATOM 2192 HB3 A ALA A 72 ? 14.26240 -9.57108 -30.40856 0.636 17.02706 H ? A ? 68 HB3 1
   ATOM 2193 N B ALA A 72 ? 14.46742 -7.51305 -28.82073 0.364 14.31567 N ? A ? 68 N 1
   ATOM 2194 CA B ALA A 72 ? 15.45185 -8.57144 -29.02435 0.364 15.57573 C ? A ? 68 CA 1
   ATOM 2195 C B ALA A 72 ? 16.39641 -8.24757 -30.17891 0.364 14.65858 C ? A ? 68 C 1
   ATOM 2196 O B ALA A 72 ? 15.93497 -7.88063 -31.27438 0.364 15.75842 O ? A ? 68 O 1
   ATOM 2197 CB B ALA A 72 ? 14.74120 -9.89911 -29.29987 0.364 14.72234 C ? A ? 68 CB 1
   ATOM 2198 H B ALA A 72 ? 13.65697 -7.74375 -28.99265 0.364 17.20353 H ? A ? 68 H 1
   ATOM 2199 HA B ALA A 72 ? 15.98584 -8.65193 -28.21857 0.364 18.71560 H ? A ? 68 HA 1
   ATOM 2200 HB1 B ALA A 72 ? 15.40694 -10.58924 -29.44615 0.364 17.69153 H ? A ? 68 HB1 1
   ATOM 2201 HB2 B ALA A 72 ? 14.19073 -10.12743 -28.53452 0.364 17.69153 H ? A ? 68 HB2 1
   ATOM 2202 HB3 B ALA A 72 ? 14.18613 -9.80229 -30.08944 0.364 17.69153 H ? A ? 68 HB3 1
   ATOM 2203 N . ARG A 73 ? 17.70976 -8.41018 -29.94689 1.000 17.26844 N ? A ? 69 N 1
   ATOM 2204 CA . ARG A 73 ? 18.69485 -8.15622 -30.99884 1.000 17.03587 C ? A ? 69 CA 1
   ATOM 2205 C . ARG A 73 ? 18.63802 -9.32388 -31.98674 1.000 20.04526 C ? A ? 69 C 1
   ATOM 2206 O . ARG A 73 ? 18.96792 -10.46617 -31.62418 1.000 18.44704 O ? A ? 69 O 1
   ATOM 2207 HA . ARG A 73 ? 18.47441 -7.31656 -31.43161 1.000 20.46776 H ? A ? 69 HA 1
   ATOM 2208 CB A ARG A 73 ? 20.11097 -8.00086 -30.45542 0.340 22.11123 C ? A ? 69 CB 1
   ATOM 2209 CG A ARG A 73 ? 21.13563 -7.53812 -31.51578 0.340 25.78321 C ? A ? 69 CG 1
   ATOM 2210 CD A ARG A 73 ? 22.56175 -7.66961 -31.00526 0.340 30.09856 C ? A ? 69 CD 1
   ATOM 2211 NE A ARG A 73 ? 22.98256 -9.05921 -30.86631 0.340 35.11547 N ? A ? 69 NE 1
   ATOM 2212 CZ A ARG A 73 ? 23.45296 -9.80696 -31.85775 0.340 38.56768 C ? A ? 69 CZ 1
   ATOM 2213 NH1 A ARG A 73 ? 23.52806 -9.35291 -33.09278 0.340 33.77623 N ? A ? 69 NH1 1
   ATOM 2214 NH2 A ARG A 73 ? 23.84497 -11.04821 -31.60512 0.340 36.45582 N ? A ? 69 NH2 1
   ATOM 2215 H A ARG A 73 ? 18.01311 -8.82665 -29.25832 0.636 20.74685 H ? A ? 69 H 1
   ATOM 2216 HB2 A ARG A 73 ? 20.10174 -7.34113 -29.74439 0.340 26.55820 H ? A ? 69 HB2 1
   ATOM 2217 HB3 A ARG A 73 ? 20.40825 -8.85704 -30.10974 0.340 26.55820 H ? A ? 69 HB3 1
   ATOM 2218 HG2 A ARG A 73 ? 21.04465 -8.08569 -32.31126 0.340 30.96457 H ? A ? 69 HG2 1
   ATOM 2219 HG3 A ARG A 73 ? 20.97431 -6.60682 -31.73385 0.340 30.96457 H ? A ? 69 HG3 1
   ATOM 2220 HD2 A ARG A 73 ? 23.16312 -7.23484 -31.62994 0.340 36.14300 H ? A ? 69 HD2 1
   ATOM 2221 HD3 A ARG A 73 ? 22.62649 -7.24778 -30.13419 0.340 36.14300 H ? A ? 69 HD3 1
   ATOM 2222 HE A ARG A 73 ? 22.92178 -9.41951 -30.08779 0.340 42.16328 H ? A ? 69 HE 1
   ATOM 2223 HH11 A ARG A 73 ? 23.26863 -8.55311 -33.27340 0.340 40.55620 H ? A ? 69 HH11 1
   ATOM 2224 HH12 A ARG A 73 ? 23.83650 -9.85643 -33.71803 0.340 40.55620 H ? A ? 69 HH12 1
   ATOM 2225 HH21 A ARG A 73 ? 23.79315 -11.36123 -30.80579 0.340 43.77170 H ? A ? 69 HH21 1
   ATOM 2226 HH22 A ARG A 73 ? 24.15103 -11.54023 -32.24060 0.340 43.77170 H ? A ? 69 HH22 1
   ATOM 2227 CB B ARG A 73 ? 20.10594 -8.01290 -30.46018 0.660 21.63888 C ? A ? 69 CB 1
   ATOM 2228 CG B ARG A 73 ? 21.19134 -8.01858 -31.57790 0.660 24.83244 C ? A ? 69 CG 1
   ATOM 2229 CD B ARG A 73 ? 22.52786 -7.56983 -31.05474 0.660 29.96262 C ? A ? 69 CD 1
   ATOM 2230 NE B ARG A 73 ? 23.23642 -8.66005 -30.39941 0.660 37.38753 N ? A ? 69 NE 1
   ATOM 2231 CZ B ARG A 73 ? 24.01895 -9.52977 -31.02680 0.660 34.44232 C ? A ? 69 CZ 1
   ATOM 2232 NH1 B ARG A 73 ? 24.22238 -9.46390 -32.33161 0.660 38.36850 N ? A ? 69 NH1 1
   ATOM 2233 NH2 B ARG A 73 ? 24.58618 -10.50069 -30.33103 0.660 37.68100 N ? A ? 69 NH2 1
   ATOM 2234 H B ARG A 73 ? 18.04658 -8.66350 -29.19724 0.364 20.74685 H ? A ? 69 H 1
   ATOM 2235 HB2 B ARG A 73 ? 20.17533 -7.17263 -29.98057 0.660 25.99138 H ? A ? 69 HB2 1
   ATOM 2236 HB3 B ARG A 73 ? 20.29021 -8.75311 -29.86098 0.660 25.99138 H ? A ? 69 HB3 1
   ATOM 2237 HG2 B ARG A 73 ? 21.28770 -8.91845 -31.92697 0.660 29.82365 H ? A ? 69 HG2 1
   ATOM 2238 HG3 B ARG A 73 ? 20.92391 -7.41418 -32.28789 0.660 29.82365 H ? A ? 69 HG3 1
   ATOM 2239 HD2 B ARG A 73 ? 23.07156 -7.25227 -31.79261 0.660 35.97987 H ? A ? 69 HD2 1
   ATOM 2240 HD3 B ARG A 73 ? 22.39750 -6.85834 -30.40846 0.660 35.97987 H ? A ? 69 HD3 1
   ATOM 2241 HE B ARG A 73 ? 23.14164 -8.74633 -29.54902 0.660 44.88976 H ? A ? 69 HE 1
   ATOM 2242 HH11 B ARG A 73 ? 23.84351 -8.84658 -32.79525 0.660 46.06692 H ? A ? 69 HH11 1
   ATOM 2243 HH12 B ARG A 73 ? 24.73357 -10.03839 -32.71664 0.660 46.06692 H ? A ? 69 HH12 1
   ATOM 2244 HH21 B ARG A 73 ? 24.44584 -10.56186 -29.48476 0.660 45.24192 H ? A ? 69 HH21 1
   ATOM 2245 HH22 B ARG A 73 ? 25.09543 -11.07098 -30.72478 0.660 45.24192 H ? A ? 69 HH22 1
   ATOM 2246 N . TYR A 74 ? 18.22468 -9.03696 -33.23938 1.000 18.09796 N ? A ? 70 N 1
   ATOM 2247 CA . TYR A 74 ? 18.19663 -10.02326 -34.31129 1.000 19.51682 C ? A ? 70 CA 1
   ATOM 2248 C . TYR A 74 ? 19.45113 -9.72060 -35.13991 1.000 25.92491 C ? A ? 70 C 1
   ATOM 2249 O . TYR A 74 ? 19.60978 -8.58340 -35.62673 1.000 21.98036 O ? A ? 70 O 1
   ATOM 2250 H . TYR A 74 ? 17.95251 -8.25960 -33.48682 1.000 21.74227 H ? A ? 70 H 1
   ATOM 2251 HA . TYR A 74 ? 18.19842 -10.92679 -33.95839 1.000 23.44490 H ? A ? 70 HA 1
   ATOM 2252 CB A TYR A 74 ? 16.95038 -9.87957 -35.16773 0.098 21.16621 C ? A ? 70 CB 1
   ATOM 2253 CG A TYR A 74 ? 15.76238 -10.63381 -34.65501 0.098 18.24896 C ? A ? 70 CG 1
   ATOM 2254 CD1 A TYR A 74 ? 15.06015 -10.18499 -33.54740 0.098 18.40500 C ? A ? 70 CD1 1
   ATOM 2255 CD2 A TYR A 74 ? 15.33479 -11.79537 -35.27285 0.098 20.08466 C ? A ? 70 CD2 1
   ATOM 2256 CE1 A TYR A 74 ? 13.96958 -10.87325 -33.07015 0.098 18.21914 C ? A ? 70 CE1 1
   ATOM 2257 CE2 A TYR A 74 ? 14.23900 -12.49287 -34.81170 0.098 19.33890 C ? A ? 70 CE2 1
   ATOM 2258 CZ A TYR A 74 ? 13.56356 -12.02999 -33.69767 0.098 18.66977 C ? A ? 70 CZ 1
   ATOM 2259 OH A TYR A 74 ? 12.47437 -12.72464 -33.23952 0.098 18.93170 O ? A ? 70 OH 1
   ATOM 2260 HB2 A TYR A 74 ? 16.70813 -8.94115 -35.20774 0.098 25.42417 H ? A ? 70 HB2 1
   ATOM 2261 HB3 A TYR A 74 ? 17.14647 -10.20985 -36.05844 0.098 25.42417 H ? A ? 70 HB3 1
   ATOM 2262 HD1 A TYR A 74 ? 15.33126 -9.40495 -33.11968 0.098 22.11072 H ? A ? 70 HD1 1
   ATOM 2263 HD2 A TYR A 74 ? 15.79657 -12.11242 -36.01523 0.098 24.12632 H ? A ? 70 HD2 1
   ATOM 2264 HE1 A TYR A 74 ? 13.50798 -10.55885 -32.32652 0.098 21.88769 H ? A ? 70 HE1 1
   ATOM 2265 HE2 A TYR A 74 ? 13.95720 -13.26602 -35.24498 0.098 23.23140 H ? A ? 70 HE2 1
   ATOM 2266 HH A TYR A 74 ? 12.34166 -13.40054 -33.72030 0.098 22.74276 H ? A ? 70 HH 1
   ATOM 2267 CB B TYR A 74 ? 16.94174 -9.93431 -35.16553 0.902 21.28016 C ? A ? 70 CB 1
   ATOM 2268 CG B TYR A 74 ? 15.78718 -10.74639 -34.68928 0.902 17.80216 C ? A ? 70 CG 1
   ATOM 2269 CD1 B TYR A 74 ? 15.08152 -10.36179 -33.54595 0.902 18.45254 C ? A ? 70 CD1 1
   ATOM 2270 CD2 B TYR A 74 ? 15.43569 -11.93217 -35.26413 0.902 20.36078 C ? A ? 70 CD2 1
   ATOM 2271 CE1 B TYR A 74 ? 14.05364 -11.10718 -33.04370 0.902 18.08134 C ? A ? 70 CE1 1
   ATOM 2272 CE2 B TYR A 74 ? 14.35745 -12.72736 -34.79735 0.902 19.23504 C ? A ? 70 CE2 1
   ATOM 2273 CZ B TYR A 74 ? 13.70819 -12.31683 -33.58826 0.902 18.47679 C ? A ? 70 CZ 1
   ATOM 2274 OH B TYR A 74 ? 12.67162 -13.07274 -33.16540 0.902 19.15736 O ? A ? 70 OH 1
   ATOM 2275 HB2 B TYR A 74 ? 16.65363 -9.00841 -35.19003 0.902 25.56092 H ? A ? 70 HB2 1
   ATOM 2276 HB3 B TYR A 74 ? 17.15922 -10.23789 -36.06077 0.902 25.56092 H ? A ? 70 HB3 1
   ATOM 2277 HD1 B TYR A 74 ? 15.31946 -9.57349 -33.11367 0.902 22.16777 H ? A ? 70 HD1 1
   ATOM 2278 HD2 B TYR A 74 ? 15.92510 -12.23320 -35.99540 0.902 24.45766 H ? A ? 70 HD2 1
   ATOM 2279 HE1 B TYR A 74 ? 13.57567 -10.78598 -32.31344 0.902 21.72233 H ? A ? 70 HE1 1
   ATOM 2280 HE2 B TYR A 74 ? 14.08255 -13.48649 -35.25892 0.902 23.10677 H ? A ? 70 HE2 1
   ATOM 2281 HH B TYR A 74 ? 12.29662 -12.70514 -32.50977 0.902 23.01355 H ? A ? 70 HH 1
   ATOM 2282 N . PRO A 75 ? 20.40597 -10.62879 -35.20323 1.000 21.25356 N ? A ? 71 N 1
   ATOM 2283 CA . PRO A 75 ? 21.55635 -10.45540 -36.10392 1.000 26.41213 C ? A ? 71 CA 1
   ATOM 2284 C . PRO A 75 ? 21.10629 -10.15018 -37.52617 1.000 27.87885 C ? A ? 71 C 1
   ATOM 2285 O . PRO A 75 ? 19.98928 -10.47279 -37.94138 1.000 24.54905 O ? A ? 71 O 1
   ATOM 2286 HA . PRO A 75 ? 22.15195 -9.75561 -35.79337 1.000 31.71928 H ? A ? 71 HA 1
   ATOM 2287 CB A PRO A 75 ? 22.26886 -11.79955 -36.01834 0.380 27.34306 C ? A ? 71 CB 1
   ATOM 2288 CG A PRO A 75 ? 21.88482 -12.35263 -34.68474 0.380 29.70441 C ? A ? 71 CG 1
   ATOM 2289 CD A PRO A 75 ? 20.46330 -11.90914 -34.46872 0.380 24.74266 C ? A ? 71 CD 1
   ATOM 2290 HB2 A PRO A 75 ? 21.96775 -12.37967 -36.73506 0.380 32.83639 H ? A ? 71 HB2 1
   ATOM 2291 HB3 A PRO A 75 ? 23.22829 -11.66962 -36.07758 0.380 32.83639 H ? A ? 71 HB3 1
   ATOM 2292 HG2 A PRO A 75 ? 21.94695 -13.32054 -34.69871 0.380 35.67001 H ? A ? 71 HG2 1
   ATOM 2293 HG3 A PRO A 75 ? 22.46771 -11.99266 -33.99804 0.380 35.67001 H ? A ? 71 HG3 1
   ATOM 2294 HD2 A PRO A 75 ? 19.83879 -12.55129 -34.84091 0.380 29.71591 H ? A ? 71 HD2 1
   ATOM 2295 HD3 A PRO A 75 ? 20.28033 -11.77682 -33.52537 0.380 29.71591 H ? A ? 71 HD3 1
   ATOM 2296 CB B PRO A 75 ? 22.27825 -11.79787 -36.00055 0.620 27.27743 C ? A ? 71 CB 1
   ATOM 2297 CG B PRO A 75 ? 21.90781 -12.32117 -34.64702 0.620 29.86617 C ? A ? 71 CG 1
   ATOM 2298 CD B PRO A 75 ? 20.47308 -11.90066 -34.45273 0.620 24.72912 C ? A ? 71 CD 1
   ATOM 2299 HB2 B PRO A 75 ? 21.97146 -12.39454 -36.70110 0.620 32.75763 H ? A ? 71 HB2 1
   ATOM 2300 HB3 B PRO A 75 ? 23.23648 -11.66594 -36.07319 0.620 32.75763 H ? A ? 71 HB3 1
   ATOM 2301 HG2 B PRO A 75 ? 21.99215 -13.28735 -34.63047 0.620 35.86413 H ? A ? 71 HG2 1
   ATOM 2302 HG3 B PRO A 75 ? 22.48035 -11.92653 -33.97073 0.620 35.86413 H ? A ? 71 HG3 1
   ATOM 2303 HD2 B PRO A 75 ? 19.86443 -12.55736 -34.82582 0.620 29.69966 H ? A ? 71 HD2 1
   ATOM 2304 HD3 B PRO A 75 ? 20.27552 -11.76121 -33.51335 0.620 29.69966 H ? A ? 71 HD3 1
   ATOM 2305 N B ASP A 76 ? 22.02503 -9.57111 -38.30334 0.572 32.34448 N ? A ? 72 N 1
   ATOM 2306 CA B ASP A 76 ? 21.74175 -9.17249 -39.68373 0.572 34.73368 C ? A ? 72 CA 1
   ATOM 2307 C B ASP A 76 ? 21.04982 -10.26487 -40.48397 0.572 29.55922 C ? A ? 72 C 1
   ATOM 2308 O B ASP A 76 ? 20.02080 -10.03113 -41.13236 0.572 27.44829 O ? A ? 72 O 1
   ATOM 2309 CB B ASP A 76 ? 23.06120 -8.80295 -40.36196 0.572 34.85464 C ? A ? 72 CB 1
   ATOM 2310 CG B ASP A 76 ? 23.26796 -7.31814 -40.46992 0.572 48.21525 C ? A ? 72 CG 1
   ATOM 2311 OD1 B ASP A 76 ? 22.40011 -6.64390 -41.07581 0.572 46.43958 O ? A ? 72 OD1 1
   ATOM 2312 OD2 B ASP A 76 ? 24.30193 -6.83493 -39.94984 0.572 59.83835 O ? A ? 72 OD2 1
   ATOM 2313 H B ASP A 76 ? 22.82896 -9.39581 -38.05320 0.572 38.83810 H ? A ? 72 H 1
   ATOM 2314 HA B ASP A 76 ? 21.14374 -8.40904 -39.66286 0.572 41.70514 H ? A ? 72 HA 1
   ATOM 2315 HB2 B ASP A 76 ? 23.79528 -9.17054 -39.84533 0.572 41.85029 H ? A ? 72 HB2 1
   ATOM 2316 HB3 B ASP A 76 ? 23.06915 -9.17221 -41.25889 0.572 41.85029 H ? A ? 72 HB3 1
   ATOM 2317 N C ASP A 76 ? 22.01679 -9.51251 -38.27168 0.428 32.26893 N ? A ? 72 N 1
   ATOM 2318 CA C ASP A 76 ? 21.69063 -8.97577 -39.59115 0.428 34.64668 C ? A ? 72 CA 1
   ATOM 2319 C C ASP A 76 ? 21.09689 -10.04423 -40.49469 0.428 29.79585 C ? A ? 72 C 1
   ATOM 2320 O C ASP A 76 ? 20.08286 -9.81802 -41.16513 0.428 27.67543 O ? A ? 72 O 1
   ATOM 2321 CB C ASP A 76 ? 22.95456 -8.37709 -40.22367 0.428 35.55578 C ? A ? 72 CB 1
   ATOM 2322 CG C ASP A 76 ? 23.59591 -7.29031 -39.35576 0.428 46.23613 C ? A ? 72 CG 1
   ATOM 2323 OD1 C ASP A 76 ? 22.84742 -6.56903 -38.65402 0.428 42.05342 O ? A ? 72 OD1 1
   ATOM 2324 OD2 C ASP A 76 ? 24.84929 -7.15382 -39.37327 0.428 39.38789 O ? A ? 72 OD2 1
   ATOM 2325 H C ASP A 76 ? 22.83222 -9.37820 -38.03371 0.428 38.74743 H ? A ? 72 H 1
   ATOM 2326 HA C ASP A 76 ? 21.03069 -8.27146 -39.49459 0.428 41.60073 H ? A ? 72 HA 1
   ATOM 2327 HB2 C ASP A 76 ? 23.60795 -9.08243 -40.35200 0.428 42.69165 H ? A ? 72 HB2 1
   ATOM 2328 HB3 C ASP A 76 ? 22.72263 -7.98028 -41.07787 0.428 42.69165 H ? A ? 72 HB3 1
   ATOM 2329 N B HIS A 77 ? 21.60119 -11.47274 -40.44388 0.572 29.61444 N ? A ? 73 N 1
   ATOM 2330 CA B HIS A 77 ? 21.09327 -12.54211 -41.28998 0.572 28.83879 C ? A ? 73 CA 1
   ATOM 2331 C B HIS A 77 ? 19.69305 -12.99430 -40.90815 0.572 31.53899 C ? A ? 73 C 1
   ATOM 2332 O B HIS A 77 ? 19.00111 -13.58104 -41.75284 0.572 26.33139 O ? A ? 73 O 1
   ATOM 2333 CB B HIS A 77 ? 22.06069 -13.73736 -41.28868 0.572 33.44113 C ? A ? 73 CB 1
   ATOM 2334 CG B HIS A 77 ? 22.38128 -14.29189 -39.93743 0.572 35.37261 C ? A ? 73 CG 1
   ATOM 2335 ND1 B HIS A 77 ? 23.31413 -13.71721 -39.09755 0.572 34.01816 N ? A ? 73 ND1 1
   ATOM 2336 CD2 B HIS A 77 ? 21.94847 -15.41228 -39.30623 0.572 38.83459 C ? A ? 73 CD2 1
   ATOM 2337 CE1 B HIS A 77 ? 23.42173 -14.44303 -37.99851 0.572 38.45724 C ? A ? 73 CE1 1
   ATOM 2338 NE2 B HIS A 77 ? 22.60190 -15.47605 -38.09596 0.572 35.26995 N ? A ? 73 NE2 1
   ATOM 2339 H B HIS A 77 ? 22.26247 -11.69564 -39.94126 0.572 35.56204 H ? A ? 73 H 1
   ATOM 2340 HA B HIS A 77 ? 21.04523 -12.20524 -42.19833 0.572 34.63127 H ? A ? 73 HA 1
   ATOM 2341 HB2 B HIS A 77 ? 21.66455 -14.45318 -41.80981 0.572 40.15408 H ? A ? 73 HB2 1
   ATOM 2342 HB3 B HIS A 77 ? 22.89639 -13.45602 -41.69285 0.572 40.15408 H ? A ? 73 HB3 1
   ATOM 2343 HD1 B HIS A 77 ? 23.75643 -12.99863 -39.26375 0.572 40.84651 H ? A ? 73 HD1 1
   ATOM 2344 HD2 B HIS A 77 ? 21.32662 -16.02306 -39.63050 0.572 46.62622 H ? A ? 73 HD2 1
   ATOM 2345 HE1 B HIS A 77 ? 23.97994 -14.25844 -37.27793 0.572 46.17340 H ? A ? 73 HE1 1
   ATOM 2346 N C HIS A 77 ? 21.68560 -11.22902 -40.48748 0.428 29.43785 N ? A ? 73 N 1
   ATOM 2347 CA C HIS A 77 ? 21.22203 -12.32325 -41.32647 0.428 28.99178 C ? A ? 73 CA 1
   ATOM 2348 C C HIS A 77 ? 19.99681 -13.02223 -40.77419 0.428 31.50519 C ? A ? 73 C 1
   ATOM 2349 O C HIS A 77 ? 19.60636 -14.06244 -41.31813 0.428 25.78969 O ? A ? 73 O 1
   ATOM 2350 CB C HIS A 77 ? 22.33813 -13.34643 -41.50885 0.428 33.31778 C ? A ? 73 CB 1
   ATOM 2351 CG C HIS A 77 ? 22.54037 -14.22368 -40.32089 0.428 35.32819 C ? A ? 73 CG 1
   ATOM 2352 ND1 C HIS A 77 ? 23.28201 -13.82724 -39.22647 0.428 34.03307 N ? A ? 73 ND1 1
   ATOM 2353 CD2 C HIS A 77 ? 22.09734 -15.47384 -40.04554 0.428 40.91016 C ? A ? 73 CD2 1
   ATOM 2354 CE1 C HIS A 77 ? 23.29586 -14.80085 -38.33284 0.428 38.64867 C ? A ? 73 CE1 1
   ATOM 2355 NE2 C HIS A 77 ? 22.58173 -15.81173 -38.80224 0.428 35.65873 N ? A ? 73 NE2 1
   ATOM 2356 H C HIS A 77 ? 22.36487 -11.42762 -39.99886 0.428 35.35014 H ? A ? 73 H 1
   ATOM 2357 HA C HIS A 77 ? 20.99111 -11.95782 -42.19483 0.428 34.81485 H ? A ? 73 HA 1
   ATOM 2358 HB2 C HIS A 77 ? 22.12115 -13.91475 -42.26439 0.428 40.00605 H ? A ? 73 HB2 1
   ATOM 2359 HB3 C HIS A 77 ? 23.16975 -12.87584 -41.67573 0.428 40.00605 H ? A ? 73 HB3 1
   ATOM 2360 HD1 C HIS A 77 ? 23.67348 -13.06643 -39.13969 0.428 40.86441 H ? A ? 73 HD1 1
   ATOM 2361 HD2 C HIS A 77 ? 21.56554 -16.00440 -40.59380 0.428 49.11691 H ? A ? 73 HD2 1
   ATOM 2362 HE1 C HIS A 77 ? 23.73353 -14.77937 -37.51255 0.428 46.40313 H ? A ? 73 HE1 1
   ATOM 2363 HE2 C HIS A 77 ? 22.44313 -16.55741 -38.39683 0.428 42.81520 H ? A ? 73 HE2 1
   ATOM 2364 N B MET A 78 ? 19.24231 -12.71941 -39.67384 0.572 26.56454 N ? A ? 74 N 1
   ATOM 2365 CA B MET A 78 ? 17.91220 -13.11691 -39.24001 0.572 25.39034 C ? A ? 74 CA 1
   ATOM 2366 C B MET A 78 ? 16.89669 -11.98349 -39.23299 0.572 27.59353 C ? A ? 74 C 1
   ATOM 2367 O B MET A 78 ? 15.76254 -12.18694 -38.79197 0.572 24.05450 O ? A ? 74 O 1
   ATOM 2368 CB B MET A 78 ? 17.95836 -13.70669 -37.82154 0.572 25.96488 C ? A ? 74 CB 1
   ATOM 2369 CG B MET A 78 ? 18.81199 -14.92702 -37.70984 0.572 25.26110 C ? A ? 74 CG 1
   ATOM 2370 SD B MET A 78 ? 18.75633 -15.64674 -36.05167 0.572 25.54601 S ? A ? 74 SD 1
   ATOM 2371 CE B MET A 78 ? 16.98030 -15.75974 -35.78272 0.572 22.98252 C ? A ? 74 CE 1
   ATOM 2372 H B MET A 78 ? 19.69698 -12.30206 -39.07494 0.572 31.90217 H ? A ? 74 H 1
   ATOM 2373 HA B MET A 78 ? 17.62177 -13.79948 -39.86502 0.572 30.49313 H ? A ? 74 HA 1
   ATOM 2374 HB2 B MET A 78 ? 18.31562 -13.03798 -37.21649 0.572 31.18258 H ? A ? 74 HB2 1
   ATOM 2375 HB3 B MET A 78 ? 17.05787 -13.94870 -37.55424 0.572 31.18258 H ? A ? 74 HB3 1
   ATOM 2376 HG2 B MET A 78 ? 18.49812 -15.59418 -38.34015 0.572 30.33804 H ? A ? 74 HG2 1
   ATOM 2377 HG3 B MET A 78 ? 19.73207 -14.69136 -37.90687 0.572 30.33804 H ? A ? 74 HG3 1
   ATOM 2378 HE1 B MET A 78 ? 16.80781 -16.40540 -35.07968 0.572 27.60374 H ? A ? 74 HE1 1
   ATOM 2379 HE2 B MET A 78 ? 16.64444 -14.88817 -35.52106 0.572 27.60374 H ? A ? 74 HE2 1
   ATOM 2380 HE3 B MET A 78 ? 16.55378 -16.04512 -36.60584 0.572 27.60374 H ? A ? 74 HE3 1
   ATOM 2381 N C MET A 78 ? 19.40566 -12.49464 -39.68834 0.428 26.79371 N ? A ? 74 N 1
   ATOM 2382 CA C MET A 78 ? 18.17369 -13.03038 -39.13080 0.428 25.61885 C ? A ? 74 CA 1
   ATOM 2383 C C MET A 78 ? 17.01649 -12.04344 -39.19414 0.428 27.28566 C ? A ? 74 C 1
   ATOM 2384 O C MET A 78 ? 15.89558 -12.40177 -38.82353 0.428 24.39545 O ? A ? 74 O 1
   ATOM 2385 CB C MET A 78 ? 18.37607 -13.43685 -37.65081 0.428 25.05918 C ? A ? 74 CB 1
   ATOM 2386 CG C MET A 78 ? 19.46874 -14.48097 -37.40724 0.428 26.33354 C ? A ? 74 CG 1
   ATOM 2387 SD C MET A 78 ? 19.44846 -15.26506 -35.77042 0.428 19.12808 S ? A ? 74 SD 1
   ATOM 2388 CE C MET A 78 ? 17.76820 -15.88831 -35.68391 0.428 23.74407 C ? A ? 74 CE 1
   ATOM 2389 H C MET A 78 ? 19.71141 -11.81597 -39.25761 0.428 32.17717 H ? A ? 74 H 1
   ATOM 2390 HA C MET A 78 ? 17.94618 -13.82758 -39.63440 0.428 30.76734 H ? A ? 74 HA 1
   ATOM 2391 HB2 C MET A 78 ? 18.61411 -12.64411 -37.14504 0.428 30.09574 H ? A ? 74 HB2 1
   ATOM 2392 HB3 C MET A 78 ? 17.54297 -13.80529 -37.31749 0.428 30.09574 H ? A ? 74 HB3 1
   ATOM 2393 HG2 C MET A 78 ? 19.36985 -15.18610 -38.06596 0.428 31.62497 H ? A ? 74 HG2 1
   ATOM 2394 HG3 C MET A 78 ? 20.33161 -14.04986 -37.50974 0.428 31.62497 H ? A ? 74 HG3 1
   ATOM 2395 HE1 C MET A 78 ? 17.70220 -16.51743 -34.94855 0.428 28.51760 H ? A ? 74 HE1 1
   ATOM 2396 HE2 C MET A 78 ? 17.16264 -15.14466 -35.53837 0.428 28.51760 H ? A ? 74 HE2 1
   ATOM 2397 HE3 C MET A 78 ? 17.55253 -16.33193 -36.51912 0.428 28.51760 H ? A ? 74 HE3 1
   ATOM 2398 N B LYS A 79 ? 17.24836 -10.79523 -39.72601 0.572 25.02916 N ? A ? 75 N 1
   ATOM 2399 CA B LYS A 79 ? 16.27816 -9.70277 -39.62939 0.572 28.27047 C ? A ? 75 CA 1
   ATOM 2400 C B LYS A 79 ? 14.97291 -10.04019 -40.34162 0.572 26.06222 C ? A ? 75 C 1
   ATOM 2401 O B LYS A 79 ? 13.91734 -9.49401 -39.98770 0.572 26.30023 O ? A ? 75 O 1
   ATOM 2402 CB B LYS A 79 ? 16.89005 -8.41472 -40.18682 0.572 32.45698 C ? A ? 75 CB 1
   ATOM 2403 CG B LYS A 79 ? 17.91652 -7.83812 -39.24364 0.572 38.96403 C ? A ? 75 CG 1
   ATOM 2404 CD B LYS A 79 ? 18.34314 -6.45051 -39.64368 0.572 46.77938 C ? A ? 75 CD 1
   ATOM 2405 CE B LYS A 79 ? 19.21916 -5.83194 -38.57061 0.572 47.48925 C ? A ? 75 CE 1
   ATOM 2406 NZ B LYS A 79 ? 18.44669 -5.62545 -37.35533 0.572 59.90252 N ? A ? 75 NZ 1
   ATOM 2407 H B LYS A 79 ? 17.99913 -10.60537 -40.10005 0.572 30.05971 H ? A ? 75 H 1
   ATOM 2408 HA B LYS A 79 ? 16.06535 -9.54038 -38.69706 0.572 33.94929 H ? A ? 75 HA 1
   ATOM 2409 HB2 B LYS A 79 ? 17.32507 -8.60618 -41.03239 0.572 38.97310 H ? A ? 75 HB2 1
   ATOM 2410 HB3 B LYS A 79 ? 16.18931 -7.75651 -40.31577 0.572 38.97310 H ? A ? 75 HB3 1
   ATOM 2411 HG2 B LYS A 79 ? 17.53873 -7.79206 -38.35142 0.572 46.78156 H ? A ? 75 HG2 1
   ATOM 2412 HG3 B LYS A 79 ? 18.70245 -8.40665 -39.24219 0.572 46.78156 H ? A ? 75 HG3 1
   ATOM 2413 HD2 B LYS A 79 ? 18.84973 -6.49195 -40.46985 0.572 56.15998 H ? A ? 75 HD2 1
   ATOM 2414 HD3 B LYS A 79 ? 17.55948 -5.89140 -39.76272 0.572 56.15998 H ? A ? 75 HD3 1
   ATOM 2415 HE2 B LYS A 79 ? 19.96014 -6.42538 -38.37142 0.572 57.01183 H ? A ? 75 HE2 1
   ATOM 2416 HE3 B LYS A 79 ? 19.55385 -4.97433 -38.87620 0.572 57.01183 H ? A ? 75 HE3 1
   ATOM 2417 HZ1 B LYS A 79 ? 18.91730 -5.14342 -36.77373 0.572 71.90775 H ? A ? 75 HZ1 1
   ATOM 2418 HZ2 B LYS A 79 ? 17.69168 -5.19373 -37.54422 0.572 71.90775 H ? A ? 75 HZ2 1
   ATOM 2419 HZ3 B LYS A 79 ? 18.24618 -6.40960 -36.98518 0.572 71.90775 H ? A ? 75 HZ3 1
   ATOM 2420 N C LYS A 79 ? 17.23957 -10.81556 -39.67479 0.428 25.32724 N ? A ? 75 N 1
   ATOM 2421 CA C LYS A 79 ? 16.21993 -9.77800 -39.52205 0.428 28.01443 C ? A ? 75 CA 1
   ATOM 2422 C C LYS A 79 ? 14.94652 -10.08661 -40.29970 0.428 26.12968 C ? A ? 75 C 1
   ATOM 2423 O C LYS A 79 ? 13.88276 -9.54180 -39.96605 0.428 26.19876 O ? A ? 75 O 1
   ATOM 2424 CB C LYS A 79 ? 16.80219 -8.42546 -39.94408 0.428 32.63403 C ? A ? 75 CB 1
   ATOM 2425 CG C LYS A 79 ? 17.95514 -7.98895 -39.05367 0.428 38.68338 C ? A ? 75 CG 1
   ATOM 2426 CD C LYS A 79 ? 18.42793 -6.58762 -39.37866 0.428 45.84423 C ? A ? 75 CD 1
   ATOM 2427 CE C LYS A 79 ? 19.57184 -6.14605 -38.46813 0.428 44.26002 C ? A ? 75 CE 1
   ATOM 2428 NZ C LYS A 79 ? 19.23140 -6.15555 -37.02103 0.428 40.36307 N ? A ? 75 NZ 1
   ATOM 2429 H C LYS A 79 ? 17.95452 -10.56582 -40.08232 0.428 30.41741 H ? A ? 75 H 1
   ATOM 2430 HA C LYS A 79 ? 15.96727 -9.71477 -38.58767 0.428 33.64204 H ? A ? 75 HA 1
   ATOM 2431 HB2 C LYS A 79 ? 17.13162 -8.49194 -40.85400 0.428 39.18555 H ? A ? 75 HB2 1
   ATOM 2432 HB3 C LYS A 79 ? 16.10742 -7.75063 -39.89125 0.428 39.18555 H ? A ? 75 HB3 1
   ATOM 2433 HG2 C LYS A 79 ? 17.66617 -8.00327 -38.12782 0.428 46.44478 H ? A ? 75 HG2 1
   ATOM 2434 HG3 C LYS A 79 ? 18.70142 -8.59605 -39.17772 0.428 46.44478 H ? A ? 75 HG3 1
   ATOM 2435 HD2 C LYS A 79 ? 18.74306 -6.56118 -40.29566 0.428 55.03780 H ? A ? 75 HD2 1
   ATOM 2436 HD3 C LYS A 79 ? 17.69158 -5.96691 -39.26288 0.428 55.03780 H ? A ? 75 HD3 1
   ATOM 2437 HE2 C LYS A 79 ? 20.32266 -6.74634 -38.59782 0.428 53.13674 H ? A ? 75 HE2 1
   ATOM 2438 HE3 C LYS A 79 ? 19.82642 -5.24044 -38.70469 0.428 53.13674 H ? A ? 75 HE3 1
   ATOM 2439 HZ1 C LYS A 79 ? 19.96860 -6.04782 -36.53418 0.428 48.46041 H ? A ? 75 HZ1 1
   ATOM 2440 HZ2 C LYS A 79 ? 18.66473 -5.49432 -36.83729 0.428 48.46041 H ? A ? 75 HZ2 1
   ATOM 2441 HZ3 C LYS A 79 ? 18.85174 -6.93034 -36.80272 0.428 48.46041 H ? A ? 75 HZ3 1
   ATOM 2442 N . GLN A 80 ? 14.99333 -10.98459 -41.29476 1.000 23.75844 N ? A ? 76 N 1
   ATOM 2443 CA . GLN A 80 ? 13.75839 -11.29812 -41.99981 1.000 20.72241 C ? A ? 76 CA 1
   ATOM 2444 C . GLN A 80 ? 12.84151 -12.19934 -41.20370 1.000 25.61891 C ? A ? 76 C 1
   ATOM 2445 O . GLN A 80 ? 11.70747 -12.45397 -41.65026 1.000 26.48695 O ? A ? 76 O 1
   ATOM 2446 HA . GLN A 80 ? 13.26550 -10.48139 -42.17563 1.000 24.89161 H ? A ? 76 HA 1
   ATOM 2447 CB A GLN A 80 ? 14.07492 -11.94267 -43.34354 0.371 27.70664 C ? A ? 76 CB 1
   ATOM 2448 CG A GLN A 80 ? 14.45235 -13.38945 -43.26571 0.371 29.12129 C ? A ? 76 CG 1
   ATOM 2449 CD A GLN A 80 ? 14.89735 -13.94367 -44.62126 0.371 36.62436 C ? A ? 76 CD 1
   ATOM 2450 OE1 A GLN A 80 ? 15.57296 -13.25556 -45.38217 0.371 42.85534 O ? A ? 76 OE1 1
   ATOM 2451 NE2 A GLN A 80 ? 14.51242 -15.18197 -44.92226 0.371 34.09130 N ? A ? 76 NE2 1
   ATOM 2452 HB2 A GLN A 80 ? 13.29108 -11.87467 -43.91088 0.372 33.27269 H ? A ? 76 HB2 1
   ATOM 2453 HB3 A GLN A 80 ? 14.81834 -11.46740 -43.74647 0.372 33.27269 H ? A ? 76 HB3 1
   ATOM 2454 HG2 A GLN A 80 ? 15.18660 -13.49377 -42.64049 0.372 34.97027 H ? A ? 76 HG2 1
   ATOM 2455 HG3 A GLN A 80 ? 13.68586 -13.90278 -42.96593 0.372 34.97027 H ? A ? 76 HG3 1
   ATOM 2456 HE21 A GLN A 80 ? 14.03577 -15.63148 -44.36517 0.372 40.93428 H ? A ? 76 HE21 1
   ATOM 2457 HE22 A GLN A 80 ? 14.74040 -15.53243 -45.67379 0.372 40.93428 H ? A ? 76 HE22 1
   ATOM 2458 CB B GLN A 80 ? 14.10647 -11.94030 -43.34008 0.418 27.68082 C ? A ? 76 CB 1
   ATOM 2459 CG B GLN A 80 ? 14.62861 -13.33908 -43.20951 0.418 29.01604 C ? A ? 76 CG 1
   ATOM 2460 CD B GLN A 80 ? 16.15487 -13.46932 -43.21074 0.418 29.60681 C ? A ? 76 CD 1
   ATOM 2461 OE1 B GLN A 80 ? 16.88553 -12.67699 -42.60472 0.418 25.07457 O ? A ? 76 OE1 1
   ATOM 2462 NE2 B GLN A 80 ? 16.64286 -14.50165 -43.89340 0.418 30.89190 N ? A ? 76 NE2 1
   ATOM 2463 H B GLN A 80 ? 15.68542 -11.43475 -41.53553 0.572 28.53484 H ? A ? 76 H 1
   ATOM 2464 HB2 B GLN A 80 ? 13.30809 -11.97030 -43.89015 0.418 33.24170 H ? A ? 76 HB2 1
   ATOM 2465 HB3 B GLN A 80 ? 14.78948 -11.40662 -43.77549 0.418 33.24170 H ? A ? 76 HB3 1
   ATOM 2466 HG2 B GLN A 80 ? 14.30733 -13.70928 -42.37247 0.418 34.84397 H ? A ? 76 HG2 1
   ATOM 2467 HG3 B GLN A 80 ? 14.29300 -13.86228 -43.95418 0.418 34.84397 H ? A ? 76 HG3 1
   ATOM 2468 HE21 B GLN A 80 ? 16.10863 -15.04184 -44.29639 0.418 37.09500 H ? A ? 76 HE21 1
   ATOM 2469 HE22 B GLN A 80 ? 17.49255 -14.62880 -43.93172 0.418 37.09500 H ? A ? 76 HE22 1
   ATOM 2470 CB C GLN A 80 ? 14.09183 -11.95141 -43.33913 0.211 27.79054 C ? A ? 76 CB 1
   ATOM 2471 CG C GLN A 80 ? 14.76271 -13.30336 -43.22016 0.211 28.97797 C ? A ? 76 CG 1
   ATOM 2472 CD C GLN A 80 ? 16.21027 -13.23566 -42.76532 0.211 28.32433 C ? A ? 76 CD 1
   ATOM 2473 OE1 C GLN A 80 ? 16.88639 -12.21985 -42.94029 0.211 26.13408 O ? A ? 76 OE1 1
   ATOM 2474 NE2 C GLN A 80 ? 16.69098 -14.31740 -42.15939 0.211 32.22614 N ? A ? 76 NE2 1
   ATOM 2475 H C GLN A 80 ? 15.69698 -11.40103 -41.56132 0.428 28.53484 H ? A ? 76 H 1
   ATOM 2476 HB2 C GLN A 80 ? 13.26887 -12.07414 -43.83769 0.211 33.37337 H ? A ? 76 HB2 1
   ATOM 2477 HB3 C GLN A 80 ? 14.69204 -11.36710 -43.82824 0.211 33.37337 H ? A ? 76 HB3 1
   ATOM 2478 HG2 C GLN A 80 ? 14.27514 -13.83718 -42.57347 0.211 34.79829 H ? A ? 76 HG2 1
   ATOM 2479 HG3 C GLN A 80 ? 14.74627 -13.73666 -44.08785 0.211 34.79829 H ? A ? 76 HG3 1
   ATOM 2480 HE21 C GLN A 80 ? 16.18759 -15.00507 -42.04398 0.211 38.69609 H ? A ? 76 HE21 1
   ATOM 2481 HE22 C GLN A 80 ? 17.50525 -14.32931 -41.88295 0.211 38.69609 H ? A ? 76 HE22 1
   ATOM 2482 N . HIS A 81 ? 13.28214 -12.58068 -39.98942 1.000 21.79433 N ? A ? 77 N 1
   ATOM 2483 CA . HIS A 81 ? 12.54343 -13.45733 -39.08842 1.000 23.07320 C ? A ? 77 CA 1
   ATOM 2484 C . HIS A 81 ? 12.03447 -12.73303 -37.85423 1.000 21.85569 C ? A ? 77 C 1
   ATOM 2485 O . HIS A 81 ? 11.67001 -13.39222 -36.88795 1.000 20.08924 O ? A ? 77 O 1
   ATOM 2486 H . HIS A 81 ? 14.03651 -12.32969 -39.66150 1.000 26.17792 H ? A ? 77 H 1
   ATOM 2487 HA . HIS A 81 ? 11.78644 -13.81426 -39.57880 1.000 27.71257 H ? A ? 77 HA 1
   ATOM 2488 CB A HIS A 81 ? 13.41824 -14.61915 -38.68861 0.451 23.48069 C ? A ? 77 CB 1
   ATOM 2489 CG A HIS A 81 ? 13.88681 -15.39814 -39.86891 0.451 24.43233 C ? A ? 77 CG 1
   ATOM 2490 ND1 A HIS A 81 ? 13.00886 -16.01897 -40.73319 0.451 25.40291 N ? A ? 77 ND1 1
   ATOM 2491 CD2 A HIS A 81 ? 15.12168 -15.57083 -40.38881 0.451 32.43491 C ? A ? 77 CD2 1
   ATOM 2492 CE1 A HIS A 81 ? 13.69306 -16.58580 -41.70992 0.451 24.74200 C ? A ? 77 CE1 1
   ATOM 2493 NE2 A HIS A 81 ? 14.97574 -16.33553 -41.51876 0.451 31.54963 N ? A ? 77 NE2 1
   ATOM 2494 HB2 A HIS A 81 ? 14.19721 -14.28405 -38.21763 0.451 28.20155 H ? A ? 77 HB2 1
   ATOM 2495 HB3 A HIS A 81 ? 12.91336 -15.21475 -38.11306 0.451 28.20155 H ? A ? 77 HB3 1
   ATOM 2496 HD2 A HIS A 81 ? 15.91860 -15.23544 -40.04626 0.451 38.94661 H ? A ? 77 HD2 1
   ATOM 2497 HE1 A HIS A 81 ? 13.33320 -17.07739 -42.41258 0.451 29.71512 H ? A ? 77 HE1 1
   ATOM 2498 HE2 A HIS A 81 ? 15.61730 -16.60839 -42.02229 0.451 37.88428 H ? A ? 77 HE2 1
   ATOM 2499 CB B HIS A 81 ? 13.43371 -14.59709 -38.62760 0.549 23.36652 C ? A ? 77 CB 1
   ATOM 2500 CG B HIS A 81 ? 13.93940 -15.43185 -39.75211 0.549 24.36203 C ? A ? 77 CG 1
   ATOM 2501 ND1 B HIS A 81 ? 13.25313 -16.52804 -40.22885 0.549 24.15845 N ? A ? 77 ND1 1
   ATOM 2502 CD2 B HIS A 81 ? 15.02911 -15.28689 -40.53833 0.549 32.37035 C ? A ? 77 CD2 1
   ATOM 2503 CE1 B HIS A 81 ? 13.91669 -17.03379 -41.25618 0.549 26.76428 C ? A ? 77 CE1 1
   ATOM 2504 NE2 B HIS A 81 ? 14.99588 -16.30136 -41.46003 0.549 31.57519 N ? A ? 77 NE2 1
   ATOM 2505 HB2 B HIS A 81 ? 14.19978 -14.22892 -38.16019 0.549 28.06455 H ? A ? 77 HB2 1
   ATOM 2506 HB3 B HIS A 81 ? 12.92686 -15.17170 -38.03277 0.549 28.06455 H ? A ? 77 HB3 1
   ATOM 2507 HD2 B HIS A 81 ? 15.67827 -14.62471 -40.46758 0.549 38.86915 H ? A ? 77 HD2 1
   ATOM 2508 HE1 B HIS A 81 ? 13.66502 -17.77976 -41.75126 0.549 32.14186 H ? A ? 77 HE1 1
   ATOM 2509 HE2 B HIS A 81 ? 15.58371 -16.43851 -42.07260 0.549 37.91495 H ? A ? 77 HE2 1
   ATOM 2510 N A ASP A 82 ? 12.05901 -11.40922 -37.84175 0.819 21.69934 N ? A ? 78 N 1
   ATOM 2511 CA A ASP A 82 ? 11.72060 -10.62685 -36.62959 0.819 18.36833 C ? A ? 78 CA 1
   ATOM 2512 C A ASP A 82 ? 10.27999 -10.16275 -36.73003 0.819 20.19215 C ? A ? 78 C 1
   ATOM 2513 O A ASP A 82 ? 9.94495 -9.07372 -37.20990 0.819 17.38931 O ? A ? 78 O 1
   ATOM 2514 CB A ASP A 82 ? 12.71305 -9.49235 -36.44238 0.819 17.28442 C ? A ? 78 CB 1
   ATOM 2515 CG A ASP A 82 ? 12.47325 -8.66306 -35.19369 0.819 19.97995 C ? A ? 78 CG 1
   ATOM 2516 OD1 A ASP A 82 ? 11.44984 -8.94741 -34.52074 0.819 19.03192 O ? A ? 78 OD1 1
   ATOM 2517 OD2 A ASP A 82 ? 13.30674 -7.76105 -34.92608 0.819 18.46329 O ? A ? 78 OD2 1
   ATOM 2518 H A ASP A 82 ? 12.26826 -10.92482 -38.52085 0.819 26.06393 H ? A ? 78 H 1
   ATOM 2519 HA A ASP A 82 ? 11.77512 -11.19851 -35.84783 0.819 22.06671 H ? A ? 78 HA 1
   ATOM 2520 HB2 A ASP A 82 ? 13.60584 -9.86656 -36.38078 0.819 20.76603 H ? A ? 78 HB2 1
   ATOM 2521 HB3 A ASP A 82 ? 12.65445 -8.89801 -37.20673 0.819 20.76603 H ? A ? 78 HB3 1
   ATOM 2522 N B ASP A 82 ? 12.06221 -11.39628 -37.85942 0.181 21.76974 N ? A ? 78 N 1
   ATOM 2523 CA B ASP A 82 ? 11.72834 -10.57424 -36.69179 0.181 18.45052 C ? A ? 78 CA 1
   ATOM 2524 C B ASP A 82 ? 10.26440 -10.16427 -36.79859 0.181 20.30344 C ? A ? 78 C 1
   ATOM 2525 O B ASP A 82 ? 9.89807 -9.09962 -37.30041 0.181 17.56504 O ? A ? 78 O 1
   ATOM 2526 CB B ASP A 82 ? 12.64321 -9.35758 -36.62660 0.181 18.73992 C ? A ? 78 CB 1
   ATOM 2527 CG B ASP A 82 ? 12.61383 -8.66203 -35.28190 0.181 19.66974 C ? A ? 78 CG 1
   ATOM 2528 OD1 B ASP A 82 ? 11.60708 -8.80917 -34.55237 0.181 18.73369 O ? A ? 78 OD1 1
   ATOM 2529 OD2 B ASP A 82 ? 13.60654 -7.96754 -34.97107 0.181 18.48643 O ? A ? 78 OD2 1
   ATOM 2530 H B ASP A 82 ? 12.27776 -10.92833 -38.54801 0.181 26.14841 H ? A ? 78 H 1
   ATOM 2531 HA B ASP A 82 ? 11.84671 -11.09817 -35.88408 0.181 22.16535 H ? A ? 78 HA 1
   ATOM 2532 HB2 B ASP A 82 ? 13.55541 -9.64045 -36.79622 0.181 22.51263 H ? A ? 78 HB2 1
   ATOM 2533 HB3 B ASP A 82 ? 12.36378 -8.71743 -37.29968 0.181 22.51263 H ? A ? 78 HB3 1
   ATOM 2534 N . PHE A 83 ? 9.40716 -11.06002 -36.31819 1.000 16.97324 N ? A ? 79 N 1
   ATOM 2535 CA . PHE A 83 ? 7.97582 -10.78372 -36.31386 1.000 16.55429 C ? A ? 79 CA 1
   ATOM 2536 C . PHE A 83 ? 7.65577 -9.54598 -35.48191 1.000 19.33684 C ? A ? 79 C 1
   ATOM 2537 O . PHE A 83 ? 6.78297 -8.71722 -35.84046 1.000 19.77583 O ? A ? 79 O 1
   ATOM 2538 CB . PHE A 83 ? 7.20702 -11.96792 -35.70890 1.000 21.03384 C ? A ? 79 CB 1
   ATOM 2539 CG . PHE A 83 ? 5.80579 -11.61203 -35.32314 1.000 18.02637 C ? A ? 79 CG 1
   ATOM 2540 CD1 . PHE A 83 ? 4.79484 -11.55888 -36.24896 1.000 20.93105 C ? A ? 79 CD1 1
   ATOM 2541 CD2 . PHE A 83 ? 5.49690 -11.27433 -34.02233 1.000 17.96151 C ? A ? 79 CD2 1
   ATOM 2542 CE1 . PHE A 83 ? 3.51097 -11.25048 -35.90072 1.000 23.80013 C ? A ? 79 CE1 1
   ATOM 2543 CE2 . PHE A 83 ? 4.22362 -10.89598 -33.66822 1.000 16.09734 C ? A ? 79 CE2 1
   ATOM 2544 CZ . PHE A 83 ? 3.22331 -10.86800 -34.60154 1.000 21.94939 C ? A ? 79 CZ 1
   ATOM 2545 HA . PHE A 83 ? 7.69812 -10.64672 -37.23310 1.000 19.88987 H ? A ? 79 HA 1
   ATOM 2546 HB2 . PHE A 83 ? 7.16605 -12.68430 -36.36161 1.000 25.26533 H ? A ? 79 HB2 1
   ATOM 2547 HB3 . PHE A 83 ? 7.67001 -12.27105 -34.91224 1.000 25.26533 H ? A ? 79 HB3 1
   ATOM 2548 HD1 . PHE A 83 ? 4.98972 -11.73825 -37.14045 1.000 25.14198 H ? A ? 79 HD1 1
   ATOM 2549 HD2 . PHE A 83 ? 6.16197 -11.30306 -33.37290 1.000 21.57853 H ? A ? 79 HD2 1
   ATOM 2550 HE1 . PHE A 83 ? 2.83182 -11.29723 -36.53434 1.000 28.58488 H ? A ? 79 HE1 1
   ATOM 2551 HE2 . PHE A 83 ? 4.04078 -10.65735 -32.78814 1.000 19.34152 H ? A ? 79 HE2 1
   ATOM 2552 HZ . PHE A 83 ? 2.36515 -10.59677 -34.36725 1.000 26.36399 H ? A ? 79 HZ 1
   ATOM 2553 H A PHE A 83 ? 9.61254 -11.84482 -36.03270 0.819 20.39261 H ? A ? 79 H 1
   ATOM 2554 H B PHE A 83 ? 9.62526 -11.82573 -35.99304 0.181 20.39261 H ? A ? 79 H 1
   ATOM 2555 N . PHE A 84 ? 8.31532 -9.45705 -34.30889 1.000 16.20438 N ? A ? 80 N 1
   ATOM 2556 CA . PHE A 84 ? 7.93456 -8.49309 -33.33029 1.000 15.14689 C ? A ? 80 CA 1
   ATOM 2557 C . PHE A 84 ? 8.09902 -7.08069 -33.82904 1.000 18.48082 C ? A ? 80 C 1
   ATOM 2558 O . PHE A 84 ? 7.23053 -6.25227 -33.57722 1.000 16.62725 O ? A ? 80 O 1
   ATOM 2559 H . PHE A 84 ? 8.98017 -9.95252 -34.08066 1.000 19.46997 H ? A ? 80 H 1
   ATOM 2560 HA . PHE A 84 ? 6.99832 -8.65002 -33.13098 1.000 18.20099 H ? A ? 80 HA 1
   ATOM 2561 CB A PHE A 84 ? 8.69753 -8.75415 -32.04020 0.440 16.45836 C ? A ? 80 CB 1
   ATOM 2562 CG A PHE A 84 ? 8.43147 -10.12773 -31.49477 0.440 14.25941 C ? A ? 80 CG 1
   ATOM 2563 CD1 A PHE A 84 ? 9.28484 -11.17425 -31.78716 0.440 13.54633 C ? A ? 80 CD1 1
   ATOM 2564 CD2 A PHE A 84 ? 7.29324 -10.38134 -30.72915 0.440 14.24362 C ? A ? 80 CD2 1
   ATOM 2565 CE1 A PHE A 84 ? 9.03826 -12.43327 -31.30979 0.440 13.51623 C ? A ? 80 CE1 1
   ATOM 2566 CE2 A PHE A 84 ? 7.04011 -11.63273 -30.23114 0.440 13.82630 C ? A ? 80 CE2 1
   ATOM 2567 CZ A PHE A 84 ? 7.90787 -12.67232 -30.54181 0.440 13.15871 C ? A ? 80 CZ 1
   ATOM 2568 HB2 A PHE A 84 ? 9.64900 -8.67512 -32.21156 0.440 19.77475 H ? A ? 80 HB2 1
   ATOM 2569 HB3 A PHE A 84 ? 8.42561 -8.10504 -31.37267 0.440 19.77475 H ? A ? 80 HB3 1
   ATOM 2570 HD1 A PHE A 84 ? 10.03553 -11.02153 -32.31445 0.440 16.28031 H ? A ? 80 HD1 1
   ATOM 2571 HD2 A PHE A 84 ? 6.69648 -9.68992 -30.55384 0.440 17.11707 H ? A ? 80 HD2 1
   ATOM 2572 HE1 A PHE A 84 ? 9.62748 -13.12721 -31.49995 0.440 16.24420 H ? A ? 80 HE1 1
   ATOM 2573 HE2 A PHE A 84 ? 6.29732 -11.78406 -29.69238 0.440 16.61628 H ? A ? 80 HE2 1
   ATOM 2574 HZ A PHE A 84 ? 7.73032 -13.53168 -30.23379 0.440 15.81517 H ? A ? 80 HZ 1
   ATOM 2575 CB C PHE A 84 ? 8.77394 -8.66419 -32.03023 0.560 16.46761 C ? A ? 80 CB 1
   ATOM 2576 CG C PHE A 84 ? 8.84180 -10.09294 -31.49817 0.560 14.31361 C ? A ? 80 CG 1
   ATOM 2577 CD1 C PHE A 84 ? 7.76072 -10.64045 -30.81651 0.560 13.57601 C ? A ? 80 CD1 1
   ATOM 2578 CD2 C PHE A 84 ? 9.98929 -10.87315 -31.64501 0.560 13.59601 C ? A ? 80 CD2 1
   ATOM 2579 CE1 C PHE A 84 ? 7.82491 -11.93109 -30.30418 0.560 15.35639 C ? A ? 80 CE1 1
   ATOM 2580 CE2 C PHE A 84 ? 10.03211 -12.17850 -31.20527 0.560 11.82707 C ? A ? 80 CE2 1
   ATOM 2581 CZ C PHE A 84 ? 8.97528 -12.68548 -30.49039 0.560 12.69862 C ? A ? 80 CZ 1
   ATOM 2582 HB2 C PHE A 84 ? 9.68257 -8.37605 -32.20988 0.560 19.78586 H ? A ? 80 HB2 1
   ATOM 2583 HB3 C PHE A 84 ? 8.38208 -8.11220 -31.33549 0.560 19.78586 H ? A ? 80 HB3 1
   ATOM 2584 HD1 C PHE A 84 ? 6.98657 -10.13795 -30.70213 0.560 16.31593 H ? A ? 80 HD1 1
   ATOM 2585 HD2 C PHE A 84 ? 10.74163 -10.50419 -32.04844 0.560 16.33993 H ? A ? 80 HD2 1
   ATOM 2586 HE1 C PHE A 84 ? 7.10197 -12.28681 -29.83973 0.560 18.45239 H ? A ? 80 HE1 1
   ATOM 2587 HE2 C PHE A 84 ? 10.77099 -12.71175 -31.39128 0.560 14.21721 H ? A ? 80 HE2 1
   ATOM 2588 HZ C PHE A 84 ? 9.03047 -13.54033 -30.12834 0.560 15.26306 H ? A ? 80 HZ 1
   ATOM 2589 N . LYS A 85 ? 9.25844 -6.76620 -34.41102 1.000 16.55729 N ? A ? 81 N 1
   ATOM 2590 CA . LYS A 85 ? 9.42261 -5.42561 -34.96307 1.000 17.90046 C ? A ? 81 CA 1
   ATOM 2591 C . LYS A 85 ? 8.54488 -5.22418 -36.17961 1.000 20.21028 C ? A ? 81 C 1
   ATOM 2592 O . LYS A 85 ? 8.05100 -4.12557 -36.40304 1.000 20.03454 O ? A ? 81 O 1
   ATOM 2593 CB . LYS A 85 ? 10.86591 -5.11008 -35.26028 1.000 17.83312 C ? A ? 81 CB 1
   ATOM 2594 CG . LYS A 85 ? 11.76025 -5.02862 -34.04486 1.000 17.26867 C ? A ? 81 CG 1
   ATOM 2595 CD . LYS A 85 ? 13.18277 -4.65979 -34.45030 1.000 14.89529 C ? A ? 81 CD 1
   ATOM 2596 CE . LYS A 85 ? 14.16724 -4.75243 -33.31055 1.000 19.63680 C ? A ? 81 CE 1
   ATOM 2597 NZ . LYS A 85 ? 14.16590 -6.22403 -32.88588 1.000 17.03222 N ? A ? 81 NZ 1
   ATOM 2598 H . LYS A 85 ? 9.93568 -7.28959 -34.49474 1.000 19.89347 H ? A ? 81 H 1
   ATOM 2599 HA . LYS A 85 ? 9.15224 -4.78423 -34.28747 1.000 21.50527 H ? A ? 81 HA 1
   ATOM 2600 HB2 . LYS A 85 ? 11.22030 -5.80472 -35.83715 1.000 21.42446 H ? A ? 81 HB2 1
   ATOM 2601 HB3 . LYS A 85 ? 10.90689 -4.25193 -35.71060 1.000 21.42446 H ? A ? 81 HB3 1
   ATOM 2602 HG2 . LYS A 85 ? 11.42530 -4.34818 -33.44011 1.000 20.74713 H ? A ? 81 HG2 1
   ATOM 2603 HG3 . LYS A 85 ? 11.77993 -5.88922 -33.59778 1.000 20.74713 H ? A ? 81 HG3 1
   ATOM 2604 HD2 . LYS A 85 ? 13.47805 -5.26454 -35.14886 1.000 17.89906 H ? A ? 81 HD2 1
   ATOM 2605 HD3 . LYS A 85 ? 13.19043 -3.74650 -34.77703 1.000 17.89906 H ? A ? 81 HD3 1
   ATOM 2606 HE2 . LYS A 85 ? 15.05564 -4.49429 -33.60213 1.000 23.58888 H ? A ? 81 HE2 1
   ATOM 2607 HE3 . LYS A 85 ? 13.88667 -4.19482 -32.56808 1.000 23.58888 H ? A ? 81 HE3 1
   ATOM 2608 HZ1 . LYS A 85 ? 14.27403 -6.28666 -32.00470 1.000 20.46338 H ? A ? 81 HZ1 1
   ATOM 2609 HZ2 . LYS A 85 ? 13.39326 -6.60477 -33.10985 1.000 20.46338 H ? A ? 81 HZ2 1
   ATOM 2610 HZ3 . LYS A 85 ? 14.82959 -6.65804 -33.28990 1.000 20.46338 H ? A ? 81 HZ3 1
   ATOM 2611 N A SER A 86 ? 8.30481 -6.28160 -36.95417 0.307 18.06014 N ? A ? 82 N 1
   ATOM 2612 CA A SER A 86 ? 7.54839 -6.13199 -38.20033 0.307 18.73465 C ? A ? 82 CA 1
   ATOM 2613 C A SER A 86 ? 6.09737 -5.73444 -37.94390 0.307 20.77772 C ? A ? 82 C 1
   ATOM 2614 O A SER A 86 ? 5.45965 -5.13349 -38.81569 0.307 21.53453 O ? A ? 82 O 1
   ATOM 2615 CB A SER A 86 ? 7.62267 -7.41919 -38.99538 0.307 20.03315 C ? A ? 82 CB 1
   ATOM 2616 OG A SER A 86 ? 6.70183 -8.39897 -38.53243 0.307 22.19400 O ? A ? 82 OG 1
   ATOM 2617 H A SER A 86 ? 8.56367 -7.08418 -36.78547 0.307 21.69689 H ? A ? 82 H 1
   ATOM 2618 HA A SER A 86 ? 7.94678 -5.43151 -38.74025 0.307 22.50630 H ? A ? 82 HA 1
   ATOM 2619 HB2 A SER A 86 ? 7.42252 -7.22110 -39.92361 0.307 24.06451 H ? A ? 82 HB2 1
   ATOM 2620 HB3 A SER A 86 ? 8.52049 -7.77830 -38.91892 0.307 24.06451 H ? A ? 82 HB3 1
   ATOM 2621 HG A SER A 86 ? 5.91587 -8.16042 -38.70840 0.307 26.65753 H ? A ? 82 HG 1
   ATOM 2622 N B SER A 86 ? 8.26563 -6.28730 -36.92696 0.693 18.02034 N ? A ? 82 N 1
   ATOM 2623 CA B SER A 86 ? 7.53709 -6.09994 -38.18854 0.693 18.60404 C ? A ? 82 CA 1
   ATOM 2624 C B SER A 86 ? 6.08710 -5.68922 -37.93677 0.693 20.74875 C ? A ? 82 C 1
   ATOM 2625 O B SER A 86 ? 5.45540 -5.04434 -38.77980 0.693 21.68763 O ? A ? 82 O 1
   ATOM 2626 CB B SER A 86 ? 7.61079 -7.37043 -38.97109 0.693 19.64731 C ? A ? 82 CB 1
   ATOM 2627 OG B SER A 86 ? 6.59061 -8.27949 -38.57389 0.693 22.41124 O ? A ? 82 OG 1
   ATOM 2628 H B SER A 86 ? 8.47618 -7.09957 -36.73858 0.693 21.64913 H ? A ? 82 H 1
   ATOM 2629 HA B SER A 86 ? 7.94606 -5.39339 -38.71239 0.693 22.34957 H ? A ? 82 HA 1
   ATOM 2630 HB2 B SER A 86 ? 7.50061 -7.16630 -39.91294 0.693 23.60149 H ? A ? 82 HB2 1
   ATOM 2631 HB3 B SER A 86 ? 8.47561 -7.78293 -38.81999 0.693 23.60149 H ? A ? 82 HB3 1
   ATOM 2632 HG B SER A 86 ? 6.90207 -8.84305 -38.03445 0.693 26.91820 H ? A ? 82 HG 1
   ATOM 2633 N A ALA A 87 ? 5.56581 -6.04153 -36.76354 0.307 16.80081 N ? A ? 83 N 1
   ATOM 2634 CA A ALA A 87 ? 4.21527 -5.64907 -36.40572 0.307 17.06568 C ? A ? 83 CA 1
   ATOM 2635 C A ALA A 87 ? 4.10646 -4.20391 -35.94789 0.307 16.29893 C ? A ? 83 C 1
   ATOM 2636 O A ALA A 87 ? 2.98547 -3.72247 -35.76399 0.307 18.13075 O ? A ? 83 O 1
   ATOM 2637 CB A ALA A 87 ? 3.67959 -6.55071 -35.28593 0.307 18.92151 C ? A ? 83 CB 1
   ATOM 2638 H A ALA A 87 ? 5.97496 -6.48171 -36.14837 0.307 20.18569 H ? A ? 83 H 1
   ATOM 2639 HA A ALA A 87 ? 3.65826 -5.76202 -37.19177 0.307 20.50353 H ? A ? 83 HA 1
   ATOM 2640 HB1 A ALA A 87 ? 2.77439 -6.27902 -35.06752 0.307 22.73053 H ? A ? 83 HB1 1
   ATOM 2641 HB2 A ALA A 87 ? 3.68390 -7.47107 -35.59225 0.307 22.73053 H ? A ? 83 HB2 1
   ATOM 2642 HB3 A ALA A 87 ? 4.24969 -6.45882 -34.50654 0.307 22.73053 H ? A ? 83 HB3 1
   ATOM 2643 N B ALA A 87 ? 5.54504 -6.04187 -36.77669 0.693 16.71452 N ? A ? 83 N 1
   ATOM 2644 CA B ALA A 87 ? 4.21598 -5.62967 -36.38272 0.693 16.90516 C ? A ? 83 CA 1
   ATOM 2645 C B ALA A 87 ? 4.12252 -4.18447 -35.93283 0.693 16.19238 C ? A ? 83 C 1
   ATOM 2646 O B ALA A 87 ? 3.00751 -3.69910 -35.73861 0.693 18.13074 O ? A ? 83 O 1
   ATOM 2647 CB B ALA A 87 ? 3.71314 -6.50039 -35.22208 0.693 18.97088 C ? A ? 83 CB 1
   ATOM 2648 H B ALA A 87 ? 5.94031 -6.53113 -36.19019 0.693 20.08215 H ? A ? 83 H 1
   ATOM 2649 HA B ALA A 87 ? 3.64363 -5.74924 -37.15668 0.693 20.31091 H ? A ? 83 HA 1
   ATOM 2650 HB1 B ALA A 87 ? 2.80794 -6.23433 -34.99683 0.693 22.78978 H ? A ? 83 HB1 1
   ATOM 2651 HB2 B ALA A 87 ? 3.72586 -7.43064 -35.49661 0.693 22.78978 H ? A ? 83 HB2 1
   ATOM 2652 HB3 B ALA A 87 ? 4.29538 -6.37338 -34.45672 0.693 22.78978 H ? A ? 83 HB3 1
   ATOM 2653 N . MET A 88 ? 5.25090 -3.48704 -35.76449 1.000 18.40349 N ? A ? 84 N 1
   ATOM 2654 CA . MET A 88 ? 5.26236 -2.13581 -35.24401 1.000 15.19689 C ? A ? 84 CA 1
   ATOM 2655 C . MET A 88 ? 5.08148 -1.11007 -36.35816 1.000 17.03459 C ? A ? 84 C 1
   ATOM 2656 O . MET A 88 ? 5.46584 -1.37909 -37.49522 1.000 20.34895 O ? A ? 84 O 1
   ATOM 2657 HA . MET A 88 ? 4.52996 -2.03002 -34.61687 1.000 18.26099 H ? A ? 84 HA 1
   ATOM 2658 CB A MET A 88 ? 6.58048 -1.86806 -34.53491 0.287 18.32849 C ? A ? 84 CB 1
   ATOM 2659 CG A MET A 88 ? 6.82091 -2.77796 -33.32449 0.287 17.71488 C ? A ? 84 CG 1
   ATOM 2660 SD A MET A 88 ? 5.96085 -2.16263 -31.87489 0.287 15.22539 S ? A ? 84 SD 1
   ATOM 2661 CE A MET A 88 ? 6.14010 -3.55751 -30.74691 0.287 18.40694 C ? A ? 84 CE 1
   ATOM 2662 H A MET A 88 ? 6.03720 -3.78569 -35.94378 0.307 22.10891 H ? A ? 84 H 1
   ATOM 2663 HB2 A MET A 88 ? 7.30704 -2.00953 -35.16180 0.287 22.01891 H ? A ? 84 HB2 1
   ATOM 2664 HB3 A MET A 88 ? 6.58626 -0.94990 -34.22208 0.287 22.01891 H ? A ? 84 HB3 1
   ATOM 2665 HG2 A MET A 88 ? 6.49299 -3.66947 -33.52087 0.287 21.28258 H ? A ? 84 HG2 1
   ATOM 2666 HG3 A MET A 88 ? 7.77030 -2.80946 -33.12809 0.287 21.28258 H ? A ? 84 HG3 1
   ATOM 2667 HE1 A MET A 88 ? 5.66256 -3.36270 -29.92538 0.287 22.11304 H ? A ? 84 HE1 1
   ATOM 2668 HE2 A MET A 88 ? 5.76993 -4.35092 -31.16449 0.287 22.11304 H ? A ? 84 HE2 1
   ATOM 2669 HE3 A MET A 88 ? 7.08200 -3.69193 -30.55808 0.287 22.11304 H ? A ? 84 HE3 1
   ATOM 2670 CB B MET A 88 ? 6.55579 -1.87337 -34.50011 0.713 18.05791 C ? A ? 84 CB 1
   ATOM 2671 CG B MET A 88 ? 6.62888 -2.76878 -33.18827 0.713 17.86663 C ? A ? 84 CG 1
   ATOM 2672 SD B MET A 88 ? 5.31438 -2.36418 -32.01146 0.713 17.15066 S ? A ? 84 SD 1
   ATOM 2673 CE B MET A 88 ? 5.38115 -3.80190 -30.91274 0.713 16.67058 C ? A ? 84 CE 1
   ATOM 2674 H B MET A 88 ? 6.03493 -3.78753 -35.95052 0.693 22.10891 H ? A ? 84 H 1
   ATOM 2675 HB2 B MET A 88 ? 7.30908 -2.09466 -35.06974 0.713 21.69421 H ? A ? 84 HB2 1
   ATOM 2676 HB3 B MET A 88 ? 6.59841 -0.93942 -34.24162 0.713 21.69421 H ? A ? 84 HB3 1
   ATOM 2677 HG2 B MET A 88 ? 6.53749 -3.70251 -33.43463 0.713 21.46468 H ? A ? 84 HG2 1
   ATOM 2678 HG3 B MET A 88 ? 7.48215 -2.62315 -32.75053 0.713 21.46468 H ? A ? 84 HG3 1
   ATOM 2679 HE1 B MET A 88 ? 4.64965 -3.74850 -30.27796 0.713 20.02941 H ? A ? 84 HE1 1
   ATOM 2680 HE2 B MET A 88 ? 5.29982 -4.60940 -31.44399 0.713 20.02941 H ? A ? 84 HE2 1
   ATOM 2681 HE3 B MET A 88 ? 6.22893 -3.80005 -30.44139 0.713 20.02941 H ? A ? 84 HE3 1
   ATOM 2682 N . PRO A 89 ? 4.53932 0.03763 -36.03809 1.000 17.11225 N ? A ? 85 N 1
   ATOM 2683 CA . PRO A 89 ? 4.19557 0.55009 -34.72853 1.000 21.12106 C ? A ? 85 CA 1
   ATOM 2684 C . PRO A 89 ? 2.80239 0.15428 -34.25679 1.000 19.84745 C ? A ? 85 C 1
   ATOM 2685 O . PRO A 89 ? 2.52806 0.43340 -33.09869 1.000 18.69294 O ? A ? 85 O 1
   ATOM 2686 HA . PRO A 89 ? 4.85556 0.23155 -34.09304 1.000 25.37000 H ? A ? 85 HA 1
   ATOM 2687 CB A PRO A 89 ? 4.31006 2.07195 -34.90661 0.316 23.25625 C ? A ? 85 CB 1
   ATOM 2688 CG A PRO A 89 ? 3.86678 2.29693 -36.34099 0.316 22.85430 C ? A ? 85 CG 1
   ATOM 2689 CD A PRO A 89 ? 4.39088 1.07826 -37.09397 0.316 23.44826 C ? A ? 85 CD 1
   ATOM 2690 HB2 A PRO A 89 ? 3.72540 2.52813 -34.28133 0.316 27.93222 H ? A ? 85 HB2 1
   ATOM 2691 HB3 A PRO A 89 ? 5.22721 2.35771 -34.77218 0.316 27.93222 H ? A ? 85 HB3 1
   ATOM 2692 HG2 A PRO A 89 ? 2.89912 2.34620 -36.38673 0.316 27.44988 H ? A ? 85 HG2 1
   ATOM 2693 HG3 A PRO A 89 ? 4.25731 3.11513 -36.68586 0.316 27.44988 H ? A ? 85 HG3 1
   ATOM 2694 HD2 A PRO A 89 ? 3.75506 0.79314 -37.76876 0.316 28.16263 H ? A ? 85 HD2 1
   ATOM 2695 HD3 A PRO A 89 ? 5.24723 1.27255 -37.50606 0.316 28.16263 H ? A ? 85 HD3 1
   ATOM 2696 CB B PRO A 89 ? 4.30670 2.06772 -34.89348 0.684 23.53404 C ? A ? 85 CB 1
   ATOM 2697 CG B PRO A 89 ? 3.87295 2.31115 -36.35093 0.684 22.55234 C ? A ? 85 CG 1
   ATOM 2698 CD B PRO A 89 ? 4.41262 1.09147 -37.10406 0.684 23.36387 C ? A ? 85 CD 1
   ATOM 2699 HB2 B PRO A 89 ? 3.71399 2.51660 -34.27050 0.684 28.26557 H ? A ? 85 HB2 1
   ATOM 2700 HB3 B PRO A 89 ? 5.22157 2.35449 -34.74625 0.684 28.26557 H ? A ? 85 HB3 1
   ATOM 2701 HG2 B PRO A 89 ? 2.90590 2.35965 -36.40884 0.684 27.08752 H ? A ? 85 HG2 1
   ATOM 2702 HG3 B PRO A 89 ? 4.26690 3.13226 -36.68484 0.684 27.08752 H ? A ? 85 HG3 1
   ATOM 2703 HD2 B PRO A 89 ? 3.78991 0.81009 -37.79251 0.684 28.06136 H ? A ? 85 HD2 1
   ATOM 2704 HD3 B PRO A 89 ? 5.27716 1.28648 -37.49832 0.684 28.06136 H ? A ? 85 HD3 1
   ATOM 2705 N . GLU A 90 ? 1.92260 -0.43721 -35.07936 1.000 19.67765 N ? A ? 86 N 1
   ATOM 2706 CA . GLU A 90 ? 0.58321 -0.71385 -34.61157 1.000 18.87256 C ? A ? 86 CA 1
   ATOM 2707 C . GLU A 90 ? 0.63805 -1.72830 -33.48463 1.000 14.71044 C ? A ? 86 C 1
   ATOM 2708 O . GLU A 90 ? -0.24786 -1.71867 -32.62333 1.000 20.82842 O ? A ? 86 O 1
   ATOM 2709 CB . GLU A 90 ? -0.25925 -1.26376 -35.74086 1.000 24.96193 C ? A ? 86 CB 1
   ATOM 2710 CG . GLU A 90 ? -0.20592 -0.28030 -36.86662 1.000 40.18449 C ? A ? 86 CG 1
   ATOM 2711 CD . GLU A 90 ? 0.65547 -0.79228 -37.99187 1.000 68.48271 C ? A ? 86 CD 1
   ATOM 2712 OE1 . GLU A 90 ? 0.05349 -1.23321 -38.99821 1.000 73.56383 O ? A ? 86 OE1 1
   ATOM 2713 OE2 . GLU A 90 ? 1.90101 -0.84361 -37.87452 1.000 32.35667 O ? A ? 86 OE2 1
   ATOM 2714 H . GLU A 90 ? 2.08358 -0.67733 -35.88932 1.000 23.63790 H ? A ? 86 H 1
   ATOM 2715 HA . GLU A 90 ? 0.16834 0.10610 -34.30099 1.000 22.67179 H ? A ? 86 HA 1
   ATOM 2716 HB2 . GLU A 90 ? 0.09629 -2.11511 -36.04035 1.000 29.97904 H ? A ? 86 HB2 1
   ATOM 2717 HB3 . GLU A 90 ? -1.17869 -1.37162 -35.45124 1.000 29.97904 H ? A ? 86 HB3 1
   ATOM 2718 HG2 . GLU A 90 ? -1.10157 -0.13214 -37.20834 1.000 48.24611 H ? A ? 86 HG2 1
   ATOM 2719 HG3 . GLU A 90 ? 0.16991 0.55514 -36.54771 1.000 48.24611 H ? A ? 86 HG3 1
   ATOM 2720 N . GLY A 91 ? 1.60650 -2.61684 -33.56981 1.000 17.62051 N ? A ? 87 N 1
   ATOM 2721 CA . GLY A 91 ? 1.86645 -3.52105 -32.43124 1.000 17.09173 C ? A ? 87 CA 1
   ATOM 2722 C . GLY A 91 ? 1.25961 -4.90936 -32.55888 1.000 19.60593 C ? A ? 87 C 1
   ATOM 2723 O . GLY A 91 ? 0.78976 -5.36926 -33.59830 1.000 18.32728 O ? A ? 87 O 1
   ATOM 2724 H . GLY A 91 ? 2.12096 -2.72463 -34.25049 1.000 21.16933 H ? A ? 87 H 1
   ATOM 2725 HA2 . GLY A 91 ? 2.82547 -3.62738 -32.33187 1.000 20.53480 H ? A ? 87 HA2 1
   ATOM 2726 HA3 . GLY A 91 ? 1.50839 -3.11662 -31.62555 1.000 20.53480 H ? A ? 87 HA3 1
   ATOM 2727 N A TYR A 92 ? 1.32368 -5.63136 -31.44612 0.373 15.80041 N ? A ? 88 N 1
   ATOM 2728 CA A TYR A 92 ? 0.78764 -6.97176 -31.42366 0.373 12.92285 C ? A ? 88 CA 1
   ATOM 2729 C A TYR A 92 ? 0.21931 -7.29657 -30.04630 0.373 15.02830 C ? A ? 88 C 1
   ATOM 2730 O A TYR A 92 ? 0.59642 -6.68131 -29.04603 0.373 14.48932 O ? A ? 88 O 1
   ATOM 2731 CB A TYR A 92 ? 1.83472 -8.02970 -31.80434 0.373 15.29675 C ? A ? 88 CB 1
   ATOM 2732 CG A TYR A 92 ? 3.11559 -7.98002 -31.01742 0.373 15.38490 C ? A ? 88 CG 1
   ATOM 2733 CD1 A TYR A 92 ? 3.21209 -8.67126 -29.80546 0.373 13.96265 C ? A ? 88 CD1 1
   ATOM 2734 CD2 A TYR A 92 ? 4.20881 -7.25943 -31.45746 0.373 15.13328 C ? A ? 88 CD2 1
   ATOM 2735 CE1 A TYR A 92 ? 4.36380 -8.65142 -29.08395 0.373 12.41998 C ? A ? 88 CE1 1
   ATOM 2736 CE2 A TYR A 92 ? 5.37048 -7.20828 -30.73730 0.373 15.73018 C ? A ? 88 CE2 1
   ATOM 2737 CZ A TYR A 92 ? 5.43751 -7.92328 -29.53013 0.373 13.86577 C ? A ? 88 CZ 1
   ATOM 2738 OH A TYR A 92 ? 6.59636 -7.88712 -28.81940 0.373 14.06317 O ? A ? 88 OH 1
   ATOM 2739 H A TYR A 92 ? 1.66921 -5.36498 -30.70501 0.373 18.98521 H ? A ? 88 H 1
   ATOM 2740 HA A TYR A 92 ? 0.06164 -7.00691 -32.06599 0.373 15.53214 H ? A ? 88 HA 1
   ATOM 2741 HB2 A TYR A 92 ? 1.44555 -8.90775 -31.66841 0.373 18.38082 H ? A ? 88 HB2 1
   ATOM 2742 HB3 A TYR A 92 ? 2.06461 -7.90980 -32.73905 0.373 18.38082 H ? A ? 88 HB3 1
   ATOM 2743 HD1 A TYR A 92 ? 2.47993 -9.14991 -29.48964 0.373 16.77990 H ? A ? 88 HD1 1
   ATOM 2744 HD2 A TYR A 92 ? 4.15363 -6.79785 -32.26294 0.373 18.18465 H ? A ? 88 HD2 1
   ATOM 2745 HE1 A TYR A 92 ? 4.42388 -9.13062 -28.28918 0.373 14.92870 H ? A ? 88 HE1 1
   ATOM 2746 HE2 A TYR A 92 ? 6.09733 -6.71282 -31.03914 0.373 18.90094 H ? A ? 88 HE2 1
   ATOM 2747 HH A TYR A 92 ? 7.15845 -7.40093 -29.21090 0.373 16.90053 H ? A ? 88 HH 1
   ATOM 2748 N B TYR A 92 ? 1.30595 -5.60957 -31.43224 0.627 15.71442 N ? A ? 88 N 1
   ATOM 2749 CA B TYR A 92 ? 0.83278 -6.95815 -31.36179 0.627 12.86856 C ? A ? 88 CA 1
   ATOM 2750 C B TYR A 92 ? 0.16438 -7.25965 -30.01390 0.627 14.98860 C ? A ? 88 C 1
   ATOM 2751 O B TYR A 92 ? 0.41542 -6.59018 -29.00991 0.627 14.61302 O ? A ? 88 O 1
   ATOM 2752 CB B TYR A 92 ? 1.95401 -8.01083 -31.59287 0.627 14.80898 C ? A ? 88 CB 1
   ATOM 2753 CG B TYR A 92 ? 3.21543 -7.85414 -30.77624 0.627 15.84266 C ? A ? 88 CG 1
   ATOM 2754 CD1 B TYR A 92 ? 3.24336 -8.28060 -29.42141 0.627 13.08941 C ? A ? 88 CD1 1
   ATOM 2755 CD2 B TYR A 92 ? 4.37320 -7.31084 -31.31779 0.627 15.16936 C ? A ? 88 CD2 1
   ATOM 2756 CE1 B TYR A 92 ? 4.40253 -8.16030 -28.65804 0.627 13.59308 C ? A ? 88 CE1 1
   ATOM 2757 CE2 B TYR A 92 ? 5.52628 -7.12229 -30.55365 0.627 16.32501 C ? A ? 88 CE2 1
   ATOM 2758 CZ B TYR A 92 ? 5.53832 -7.61009 -29.21122 0.627 13.98240 C ? A ? 88 CZ 1
   ATOM 2759 OH B TYR A 92 ? 6.66125 -7.49590 -28.42718 0.627 18.74581 O ? A ? 88 OH 1
   ATOM 2760 H B TYR A 92 ? 1.61514 -5.30830 -30.68844 0.627 18.88203 H ? A ? 88 H 1
   ATOM 2761 HA B TYR A 92 ? 0.16275 -7.04488 -32.05780 0.627 15.46699 H ? A ? 88 HA 1
   ATOM 2762 HB2 B TYR A 92 ? 1.59054 -8.88621 -31.38672 0.627 17.79549 H ? A ? 88 HB2 1
   ATOM 2763 HB3 B TYR A 92 ? 2.21468 -7.97127 -32.52635 0.627 17.79549 H ? A ? 88 HB3 1
   ATOM 2764 HD1 B TYR A 92 ? 2.47783 -8.64486 -29.03909 0.627 15.73201 H ? A ? 88 HD1 1
   ATOM 2765 HD2 B TYR A 92 ? 4.38055 -7.06570 -32.21487 0.627 18.22796 H ? A ? 88 HD2 1
   ATOM 2766 HE1 B TYR A 92 ? 4.40977 -8.45143 -27.77481 0.627 16.33641 H ? A ? 88 HE1 1
   ATOM 2767 HE2 B TYR A 92 ? 6.26842 -6.68965 -30.90997 0.627 19.61473 H ? A ? 88 HE2 1
   ATOM 2768 HH B TYR A 92 ? 7.25464 -7.06449 -28.83629 0.627 22.51969 H ? A ? 88 HH 1
   ATOM 2769 N . VAL A 93 ? -0.72171 -8.24556 -30.03729 1.000 14.09978 N ? A ? 89 N 1
   ATOM 2770 CA . VAL A 93 ? -1.28624 -8.80697 -28.83465 1.000 14.81090 C ? A ? 89 CA 1
   ATOM 2771 C . VAL A 93 ? -0.41726 -9.99955 -28.42450 1.000 15.04213 C ? A ? 89 C 1
   ATOM 2772 O . VAL A 93 ? -0.10439 -10.85647 -29.22504 1.000 15.55769 O ? A ? 89 O 1
   ATOM 2773 HA . VAL A 93 ? -1.26838 -8.15655 -28.11525 1.000 17.79780 H ? A ? 89 HA 1
   ATOM 2774 CB A VAL A 93 ? -2.76416 -9.20701 -29.05495 0.618 17.77249 C ? A ? 89 CB 1
   ATOM 2775 CG1 A VAL A 93 ? -3.21008 -10.12954 -27.95636 0.618 21.04161 C ? A ? 89 CG1 1
   ATOM 2776 CG2 A VAL A 93 ? -3.67579 -7.94869 -29.07624 0.618 22.07221 C ? A ? 89 CG2 1
   ATOM 2777 H A VAL A 93 ? -1.05581 -8.58724 -30.75230 0.373 16.94446 H ? A ? 89 H 1
   ATOM 2778 HB A VAL A 93 ? -2.84205 -9.65955 -29.90937 0.618 21.35171 H ? A ? 89 HB 1
   ATOM 2779 HG11 A VAL A 93 ? -4.17928 -10.16852 -27.95064 0.618 25.27466 H ? A ? 89 HG11 1
   ATOM 2780 HG12 A VAL A 93 ? -2.84444 -11.01329 -28.11824 0.618 25.27466 H ? A ? 89 HG12 1
   ATOM 2781 HG13 A VAL A 93 ? -2.88772 -9.78862 -27.10739 0.618 25.27466 H ? A ? 89 HG13 1
   ATOM 2782 HG21 A VAL A 93 ? -4.58140 -8.21849 -29.29528 0.618 26.51137 H ? A ? 89 HG21 1
   ATOM 2783 HG22 A VAL A 93 ? -3.65768 -7.53076 -28.20108 0.618 26.51137 H ? A ? 89 HG22 1
   ATOM 2784 HG23 A VAL A 93 ? -3.34408 -7.32968 -29.74533 0.618 26.51137 H ? A ? 89 HG23 1
   ATOM 2785 CB B VAL A 93 ? -2.75615 -9.23313 -29.02733 0.382 17.81375 C ? A ? 89 CB 1
   ATOM 2786 CG1 B VAL A 93 ? -3.35354 -9.56049 -27.64075 0.382 19.65042 C ? A ? 89 CG1 1
   ATOM 2787 CG2 B VAL A 93 ? -3.51823 -8.14809 -29.72559 0.382 18.76586 C ? A ? 89 CG2 1
   ATOM 2788 H B VAL A 93 ? -1.01477 -8.61074 -30.75865 0.627 16.94446 H ? A ? 89 H 1
   ATOM 2789 HB B VAL A 93 ? -2.82040 -10.02410 -29.58512 0.382 21.40122 H ? A ? 89 HB 1
   ATOM 2790 HG11 B VAL A 93 ? -4.29217 -9.78164 -27.74550 0.382 23.60523 H ? A ? 89 HG11 1
   ATOM 2791 HG12 B VAL A 93 ? -2.87628 -10.31496 -27.26140 0.382 23.60523 H ? A ? 89 HG12 1
   ATOM 2792 HG13 B VAL A 93 ? -3.25852 -8.78563 -27.06502 0.382 23.60523 H ? A ? 89 HG13 1
   ATOM 2793 HG21 B VAL A 93 ? -4.46510 -8.35614 -29.69322 0.382 22.54375 H ? A ? 89 HG21 1
   ATOM 2794 HG22 B VAL A 93 ? -3.34934 -7.30473 -29.27713 0.382 22.54375 H ? A ? 89 HG22 1
   ATOM 2795 HG23 B VAL A 93 ? -3.22203 -8.09743 -30.64787 0.382 22.54375 H ? A ? 89 HG23 1
   ATOM 2796 N . GLN A 94 ? -0.01781 -10.06512 -27.15858 1.000 14.63244 N ? A ? 90 N 1
   ATOM 2797 CA . GLN A 94 ? 0.74929 -11.17257 -26.62117 1.000 16.34819 C ? A ? 90 CA 1
   ATOM 2798 C . GLN A 94 ? -0.07831 -11.80788 -25.49544 1.000 15.36518 C ? A ? 90 C 1
   ATOM 2799 O . GLN A 94 ? -0.41501 -11.14059 -24.52942 1.000 15.12776 O ? A ? 90 O 1
   ATOM 2800 H . GLN A 94 ? -0.18722 -9.45654 -26.57502 1.000 17.58365 H ? A ? 90 H 1
   ATOM 2801 HA . GLN A 94 ? 0.91434 -11.82140 -27.32308 1.000 19.64255 H ? A ? 90 HA 1
   ATOM 2802 CB A GLN A 94 ? 2.10421 -10.71001 -26.06446 0.655 13.42241 C ? A ? 90 CB 1
   ATOM 2803 CG A GLN A 94 ? 3.03440 -11.85197 -25.57257 0.655 12.33348 C ? A ? 90 CG 1
   ATOM 2804 CD A GLN A 94 ? 4.49763 -11.44562 -25.43772 0.655 14.01028 C ? A ? 90 CD 1
   ATOM 2805 OE1 A GLN A 94 ? 5.22793 -11.28109 -26.42209 0.655 13.30685 O ? A ? 90 OE1 1
   ATOM 2806 NE2 A GLN A 94 ? 4.95520 -11.32070 -24.18402 0.655 15.10854 N ? A ? 90 NE2 1
   ATOM 2807 HB2 A GLN A 94 ? 2.57614 -10.23091 -26.76349 0.655 16.13161 H ? A ? 90 HB2 1
   ATOM 2808 HB3 A GLN A 94 ? 1.94185 -10.12171 -25.31051 0.655 16.13161 H ? A ? 90 HB3 1
   ATOM 2809 HG2 A GLN A 94 ? 2.72937 -12.14814 -24.70071 0.655 14.82490 H ? A ? 90 HG2 1
   ATOM 2810 HG3 A GLN A 94 ? 2.98941 -12.58487 -26.20638 0.655 14.82490 H ? A ? 90 HG3 1
   ATOM 2811 HE21 A GLN A 94 ? 4.43094 -11.46755 -23.51829 0.655 18.15497 H ? A ? 90 HE21 1
   ATOM 2812 HE22 A GLN A 94 ? 5.77303 -11.09369 -24.04538 0.655 18.15497 H ? A ? 90 HE22 1
   ATOM 2813 CB B GLN A 94 ? 2.09856 -10.70912 -26.07212 0.345 13.44060 C ? A ? 90 CB 1
   ATOM 2814 CG B GLN A 94 ? 2.84086 -11.76074 -25.25412 0.345 12.93007 C ? A ? 90 CG 1
   ATOM 2815 CD B GLN A 94 ? 4.30650 -11.47386 -25.17640 0.345 13.99064 C ? A ? 90 CD 1
   ATOM 2816 OE1 B GLN A 94 ? 4.94607 -11.13628 -26.18245 0.345 14.36177 O ? A ? 90 OE1 1
   ATOM 2817 NE2 B GLN A 94 ? 4.86660 -11.60261 -23.97003 0.345 14.51945 N ? A ? 90 NE2 1
   ATOM 2818 HB2 B GLN A 94 ? 2.66755 -10.46208 -26.81785 0.345 16.15344 H ? A ? 90 HB2 1
   ATOM 2819 HB3 B GLN A 94 ? 1.95160 -9.94101 -25.49826 0.345 16.15344 H ? A ? 90 HB3 1
   ATOM 2820 HG2 B GLN A 94 ? 2.48554 -11.77287 -24.35162 0.345 15.54080 H ? A ? 90 HG2 1
   ATOM 2821 HG3 B GLN A 94 ? 2.72309 -12.62971 -25.66874 0.345 15.54080 H ? A ? 90 HG3 1
   ATOM 2822 HE21 B GLN A 94 ? 4.38697 -11.83815 -23.29618 0.345 17.44806 H ? A ? 90 HE21 1
   ATOM 2823 HE22 B GLN A 94 ? 5.70670 -11.44992 -23.86748 0.345 17.44806 H ? A ? 90 HE22 1
   ATOM 2824 N A GLU A 95 ? -0.39740 -13.08617 -25.64070 0.097 14.49073 N ? A ? 91 N 1
   ATOM 2825 CA A GLU A 95 ? -1.21544 -13.81621 -24.68312 0.097 17.09041 C ? A ? 91 CA 1
   ATOM 2826 C A GLU A 95 ? -0.44690 -15.03323 -24.19169 0.097 15.10037 C ? A ? 91 C 1
   ATOM 2827 O A GLU A 95 ? 0.17640 -15.74239 -24.98462 0.097 13.36162 O ? A ? 91 O 1
   ATOM 2828 CB A GLU A 95 ? -2.54127 -14.25089 -25.31853 0.097 21.52102 C ? A ? 91 CB 1
   ATOM 2829 CG A GLU A 95 ? -3.45633 -13.09320 -25.69620 0.097 21.58645 C ? A ? 91 CG 1
   ATOM 2830 CD A GLU A 95 ? -4.57308 -13.50299 -26.64574 0.097 30.08897 C ? A ? 91 CD 1
   ATOM 2831 OE1 A GLU A 95 ? -4.37228 -14.45221 -27.42955 0.097 31.16774 O ? A ? 91 OE1 1
   ATOM 2832 OE2 A GLU A 95 ? -5.65181 -12.87502 -26.61016 0.097 29.63518 O ? A ? 91 OE2 1
   ATOM 2833 H A GLU A 95 ? -0.14379 -13.56723 -26.30693 0.097 17.41360 H ? A ? 91 H 1
   ATOM 2834 HA A GLU A 95 ? -1.41604 -13.25338 -23.91900 0.097 20.53321 H ? A ? 91 HA 1
   ATOM 2835 HB2 A GLU A 95 ? -2.34920 -14.75111 -26.12710 0.097 25.84994 H ? A ? 91 HB2 1
   ATOM 2836 HB3 A GLU A 95 ? -3.01944 -14.81124 -24.68745 0.097 25.84994 H ? A ? 91 HB3 1
   ATOM 2837 HG2 A GLU A 95 ? -3.86404 -12.73809 -24.89086 0.097 25.92846 H ? A ? 91 HG2 1
   ATOM 2838 HG3 A GLU A 95 ? -2.93021 -12.40513 -26.13283 0.097 25.92846 H ? A ? 91 HG3 1
   ATOM 2839 N B GLU A 95 ? -0.35304 -13.10352 -25.61647 0.381 14.40213 N ? A ? 91 N 1
   ATOM 2840 CA B GLU A 95 ? -1.22267 -13.82743 -24.69523 0.381 17.08351 C ? A ? 91 CA 1
   ATOM 2841 C B GLU A 95 ? -0.54667 -15.09596 -24.19858 0.381 15.13420 C ? A ? 91 C 1
   ATOM 2842 O B GLU A 95 ? -0.15567 -15.94274 -24.99463 0.381 11.49551 O ? A ? 91 O 1
   ATOM 2843 CB B GLU A 95 ? -2.54923 -14.18046 -25.38070 0.381 21.57686 C ? A ? 91 CB 1
   ATOM 2844 CG B GLU A 95 ? -3.65057 -13.15135 -25.16507 0.381 21.79499 C ? A ? 91 CG 1
   ATOM 2845 CD B GLU A 95 ? -4.74615 -13.17884 -26.23188 0.381 30.17780 C ? A ? 91 CD 1
   ATOM 2846 OE1 B GLU A 95 ? -4.50172 -13.66170 -27.35324 0.381 29.66382 O ? A ? 91 OE1 1
   ATOM 2847 OE2 B GLU A 95 ? -5.85448 -12.68827 -25.95253 0.381 32.55404 O ? A ? 91 OE2 1
   ATOM 2848 H B GLU A 95 ? -0.03747 -13.59985 -26.24391 0.381 17.30727 H ? A ? 91 H 1
   ATOM 2849 HA B GLU A 95 ? -1.39118 -13.26958 -23.91979 0.381 20.52494 H ? A ? 91 HA 1
   ATOM 2850 HB2 B GLU A 95 ? -2.39598 -14.25304 -26.33577 0.381 25.91695 H ? A ? 91 HB2 1
   ATOM 2851 HB3 B GLU A 95 ? -2.86451 -15.02807 -25.02992 0.381 25.91695 H ? A ? 91 HB3 1
   ATOM 2852 HG2 B GLU A 95 ? -4.07058 -13.32015 -24.30716 0.381 26.17871 H ? A ? 91 HG2 1
   ATOM 2853 HG3 B GLU A 95 ? -3.25475 -12.26581 -25.17216 0.381 26.17871 H ? A ? 91 HG3 1
   ATOM 2854 N C GLU A 95 ? -0.40703 -13.07462 -25.67037 0.522 14.38624 N ? A ? 91 N 1
   ATOM 2855 CA C GLU A 95 ? -1.17022 -13.85843 -24.71764 0.522 17.05934 C ? A ? 91 CA 1
   ATOM 2856 C C GLU A 95 ? -0.29315 -14.96710 -24.16538 0.522 14.60617 C ? A ? 91 C 1
   ATOM 2857 O C GLU A 95 ? 0.52868 -15.54145 -24.90267 0.522 12.09328 O ? A ? 91 O 1
   ATOM 2858 CB C GLU A 95 ? -2.39687 -14.45570 -25.38355 0.522 21.67304 C ? A ? 91 CB 1
   ATOM 2859 CG C GLU A 95 ? -3.38952 -13.42112 -25.83402 0.522 21.01575 C ? A ? 91 CG 1
   ATOM 2860 CD C GLU A 95 ? -4.43113 -13.99709 -26.78474 0.522 31.48797 C ? A ? 91 CD 1
   ATOM 2861 OE1 C GLU A 95 ? -4.10585 -14.26190 -27.97689 0.522 30.20638 O ? A ? 91 OE1 1
   ATOM 2862 OE2 C GLU A 95 ? -5.56474 -14.19361 -26.31856 0.522 33.32837 O ? A ? 91 OE2 1
   ATOM 2863 H C GLU A 95 ? -0.18814 -13.52549 -26.36922 0.521 17.28821 H ? A ? 91 H 1
   ATOM 2864 HA C GLU A 95 ? -1.46226 -13.29932 -23.98074 0.521 20.49592 H ? A ? 91 HA 1
   ATOM 2865 HB2 C GLU A 95 ? -2.11650 -14.95976 -26.16344 0.521 26.03237 H ? A ? 91 HB2 1
   ATOM 2866 HB3 C GLU A 95 ? -2.84258 -15.04195 -24.75224 0.521 26.03237 H ? A ? 91 HB3 1
   ATOM 2867 HG2 C GLU A 95 ? -3.85177 -13.06514 -25.05910 0.521 25.24362 H ? A ? 91 HG2 1
   ATOM 2868 HG3 C GLU A 95 ? -2.91960 -12.70930 -26.29597 0.521 25.24362 H ? A ? 91 HG3 1
   ATOM 2869 N . ARG A 96 ? -0.48712 -15.27122 -22.87998 1.000 13.06117 N ? A ? 92 N 1
   ATOM 2870 CA . ARG A 96 ? 0.13692 -16.44223 -22.30919 1.000 14.25929 C ? A ? 92 CA 1
   ATOM 2871 C . ARG A 96 ? -0.78004 -17.15745 -21.32962 1.000 14.71339 C ? A ? 92 C 1
   ATOM 2872 O . ARG A 96 ? -1.64342 -16.55936 -20.68762 1.000 14.90512 O ? A ? 92 O 1
   ATOM 2873 HA . ARG A 96 ? 0.31952 -17.04178 -23.04953 1.000 17.13587 H ? A ? 92 HA 1
   ATOM 2874 CB A ARG A 96 ? 1.44934 -16.08455 -21.58002 0.212 14.16111 C ? A ? 92 CB 1
   ATOM 2875 CG A ARG A 96 ? 2.62290 -15.68038 -22.46431 0.212 12.92528 C ? A ? 92 CG 1
   ATOM 2876 CD A ARG A 96 ? 3.95422 -16.19291 -21.88721 0.212 14.14831 C ? A ? 92 CD 1
   ATOM 2877 NE A ARG A 96 ? 5.12995 -15.67004 -22.58294 0.212 14.68859 N ? A ? 92 NE 1
   ATOM 2878 CZ A ARG A 96 ? 5.82920 -14.61225 -22.17508 0.212 12.65199 C ? A ? 92 CZ 1
   ATOM 2879 NH1 A ARG A 96 ? 5.50247 -13.94305 -21.07479 0.212 11.52387 N ? A ? 92 NH1 1
   ATOM 2880 NH2 A ARG A 96 ? 6.88171 -14.22017 -22.88508 0.212 13.52342 N ? A ? 92 NH2 1
   ATOM 2881 H A ARG A 96 ? -0.87402 -14.76093 -22.30595 0.097 15.69812 H ? A ? 92 H 1
   ATOM 2882 HB2 A ARG A 96 ? 1.27086 -15.33992 -20.98457 0.212 17.01805 H ? A ? 92 HB2 1
   ATOM 2883 HB3 A ARG A 96 ? 1.73109 -16.85868 -21.06794 0.212 17.01805 H ? A ? 92 HB3 1
   ATOM 2884 HG2 A ARG A 96 ? 2.50605 -16.06012 -23.34920 0.212 15.53506 H ? A ? 92 HG2 1
   ATOM 2885 HG3 A ARG A 96 ? 2.66583 -14.71302 -22.52144 0.212 15.53506 H ? A ? 92 HG3 1
   ATOM 2886 HD2 A ARG A 96 ? 4.01647 -15.92537 -20.95691 0.212 17.00269 H ? A ? 92 HD2 1
   ATOM 2887 HD3 A ARG A 96 ? 3.97428 -17.16024 -21.95628 0.212 17.00269 H ? A ? 92 HD3 1
   ATOM 2888 HE A ARG A 96 ? 5.38559 -16.07045 -23.29982 0.212 17.65103 H ? A ? 92 HE 1
   ATOM 2889 HH11 A ARG A 96 ? 4.82469 -14.19006 -20.60659 0.212 13.85336 H ? A ? 92 HH11 1
   ATOM 2890 HH12 A ARG A 96 ? 5.96875 -13.26288 -20.83077 0.212 13.85336 H ? A ? 92 HH12 1
   ATOM 2891 HH21 A ARG A 96 ? 7.10333 -14.64790 -23.59750 0.212 16.25282 H ? A ? 92 HH21 1
   ATOM 2892 HH22 A ARG A 96 ? 7.34131 -13.53869 -22.63219 0.212 16.25282 H ? A ? 92 HH22 1
   ATOM 2893 CB B ARG A 96 ? 1.42290 -16.11806 -21.57999 0.788 14.24491 C ? A ? 92 CB 1
   ATOM 2894 CG B ARG A 96 ? 2.51978 -15.53021 -22.38319 0.788 12.51715 C ? A ? 92 CG 1
   ATOM 2895 CD B ARG A 96 ? 3.87230 -15.92186 -21.84550 0.788 14.69668 C ? A ? 92 CD 1
   ATOM 2896 NE B ARG A 96 ? 4.97907 -15.40336 -22.65499 0.788 15.65666 N ? A ? 92 NE 1
   ATOM 2897 CZ B ARG A 96 ? 5.58195 -14.23876 -22.39447 0.788 12.02190 C ? A ? 92 CZ 1
   ATOM 2898 NH1 B ARG A 96 ? 5.09915 -13.39965 -21.48121 0.788 11.80222 N ? A ? 92 NH1 1
   ATOM 2899 NH2 B ARG A 96 ? 6.69316 -13.93598 -23.02577 0.788 13.88730 N ? A ? 92 NH2 1
   ATOM 2900 H B ARG A 96 ? -0.80434 -14.71962 -22.30145 0.381 15.69812 H ? A ? 92 H 1
   ATOM 2901 HB2 B ARG A 96 ? 1.21626 -15.48299 -20.87651 0.788 17.11862 H ? A ? 92 HB2 1
   ATOM 2902 HB3 B ARG A 96 ? 1.76416 -16.94033 -21.19489 0.788 17.11862 H ? A ? 92 HB3 1
   ATOM 2903 HG2 B ARG A 96 ? 2.45266 -15.84602 -23.29788 0.788 15.04530 H ? A ? 92 HG2 1
   ATOM 2904 HG3 B ARG A 96 ? 2.45150 -14.56288 -22.36034 0.788 15.04530 H ? A ? 92 HG3 1
   ATOM 2905 HD2 B ARG A 96 ? 3.96870 -15.57039 -20.94657 0.788 17.66073 H ? A ? 92 HD2 1
   ATOM 2906 HD3 B ARG A 96 ? 3.93885 -16.88948 -21.83229 0.788 17.66073 H ? A ? 92 HD3 1
   ATOM 2907 HE B ARG A 96 ? 5.25197 -15.86768 -23.32546 0.788 18.81272 H ? A ? 92 HE 1
   ATOM 2908 HH11 B ARG A 96 ? 4.38600 -13.60231 -21.04538 0.788 14.18739 H ? A ? 92 HH11 1
   ATOM 2909 HH12 B ARG A 96 ? 5.50033 -12.65477 -21.32689 0.788 14.18739 H ? A ? 92 HH12 1
   ATOM 2910 HH21 B ARG A 96 ? 7.02496 -14.48423 -23.59929 0.788 16.68949 H ? A ? 92 HH21 1
   ATOM 2911 HH22 B ARG A 96 ? 7.08897 -13.18946 -22.86563 0.788 16.68949 H ? A ? 92 HH22 1
   ATOM 2912 H C ARG A 96 ? -0.97072 -14.81491 -22.33454 0.521 15.69812 H ? A ? 92 H 1
   ATOM 2913 N . THR A 97 ? -0.52238 -18.46369 -21.18350 1.000 13.51699 N ? A ? 93 N 1
   ATOM 2914 CA . THR A 97 ? -0.87954 -19.23402 -19.98967 1.000 13.00526 C ? A ? 93 CA 1
   ATOM 2915 C . THR A 97 ? 0.43113 -19.65887 -19.33853 1.000 14.77924 C ? A ? 93 C 1
   ATOM 2916 O . THR A 97 ? 1.32984 -20.18268 -20.01212 1.000 15.14715 O ? A ? 93 O 1
   ATOM 2917 H . THR A 97 ? -0.12880 -18.93825 -21.78306 1.000 16.24511 H ? A ? 93 H 1
   ATOM 2918 HA . THR A 97 ? -1.40189 -18.70448 -19.36707 1.000 15.63103 H ? A ? 93 HA 1
   ATOM 2919 CB A THR A 97 ? -1.72735 -20.45814 -20.35842 0.458 14.66350 C ? A ? 93 CB 1
   ATOM 2920 OG1 A THR A 97 ? -2.68817 -20.01459 -21.33486 0.458 18.49198 O ? A ? 93 OG1 1
   ATOM 2921 CG2 A THR A 97 ? -2.47477 -20.99743 -19.15465 0.458 14.50452 C ? A ? 93 CG2 1
   ATOM 2922 HB A THR A 97 ? -1.16549 -21.17363 -20.69501 0.458 17.62092 H ? A ? 93 HB 1
   ATOM 2923 HG1 A THR A 97 ? -3.16768 -19.40607 -21.01026 0.458 22.21509 H ? A ? 93 HG1 1
   ATOM 2924 HG21 A THR A 97 ? -3.03544 -21.74346 -19.41917 0.458 17.43015 H ? A ? 93 HG21 1
   ATOM 2925 HG22 A THR A 97 ? -1.84529 -21.29989 -18.48147 0.458 17.43015 H ? A ? 93 HG22 1
   ATOM 2926 HG23 A THR A 97 ? -3.03424 -20.30295 -18.77307 0.458 17.43015 H ? A ? 93 HG23 1
   ATOM 2927 CB B THR A 97 ? -1.70729 -20.47133 -20.29343 0.080 14.78479 C ? A ? 93 CB 1
   ATOM 2928 OG1 B THR A 97 ? -1.01124 -21.26325 -21.25416 0.080 16.01479 O ? A ? 93 OG1 1
   ATOM 2929 CG2 B THR A 97 ? -3.05936 -20.07869 -20.83662 0.080 14.01558 C ? A ? 93 CG2 1
   ATOM 2930 HB B THR A 97 ? -1.84950 -20.98838 -19.48514 0.080 17.76647 H ? A ? 93 HB 1
   ATOM 2931 HG1 B THR A 97 ? -0.29287 -21.54842 -20.92519 0.080 19.24247 H ? A ? 93 HG1 1
   ATOM 2932 HG21 B THR A 97 ? -3.73842 -20.68913 -20.50928 0.080 16.84342 H ? A ? 93 HG21 1
   ATOM 2933 HG22 B THR A 97 ? -3.28223 -19.17833 -20.55275 0.080 16.84342 H ? A ? 93 HG22 1
   ATOM 2934 HG23 B THR A 97 ? -3.04917 -20.10966 -21.80607 0.080 16.84342 H ? A ? 93 HG23 1
   ATOM 2935 CB C THR A 97 ? -1.76418 -20.45920 -20.31805 0.462 14.68489 C ? A ? 93 CB 1
   ATOM 2936 OG1 C THR A 97 ? -3.11515 -20.02387 -20.61769 0.462 10.85697 O ? A ? 93 OG1 1
   ATOM 2937 CG2 C THR A 97 ? -1.84893 -21.42757 -19.14622 0.462 11.42019 C ? A ? 93 CG2 1
   ATOM 2938 HB C THR A 97 ? -1.36790 -20.91637 -21.07625 0.462 17.64659 H ? A ? 93 HB 1
   ATOM 2939 HG1 C THR A 97 ? -3.10455 -19.46551 -21.24516 0.462 13.05309 H ? A ? 93 HG1 1
   ATOM 2940 HG21 C THR A 97 ? -2.52642 -22.09975 -19.31964 0.462 13.72895 H ? A ? 93 HG21 1
   ATOM 2941 HG22 C THR A 97 ? -0.99432 -21.86794 -19.01727 0.462 13.72895 H ? A ? 93 HG22 1
   ATOM 2942 HG23 C THR A 97 ? -2.08143 -20.94806 -18.33572 0.462 13.72895 H ? A ? 93 HG23 1
   ATOM 2943 N A ILE A 98 ? 0.53395 -19.43731 -18.03687 0.518 14.19840 N ? A ? 94 N 1
   ATOM 2944 CA A ILE A 98 ? 1.75816 -19.74935 -17.29574 0.518 13.48516 C ? A ? 94 CA 1
   ATOM 2945 C A ILE A 98 ? 1.37505 -20.69532 -16.16008 0.518 14.62662 C ? A ? 94 C 1
   ATOM 2946 O A ILE A 98 ? 0.91998 -20.26904 -15.07729 0.518 12.73979 O ? A ? 94 O 1
   ATOM 2947 CB A ILE A 98 ? 2.46144 -18.48787 -16.76073 0.518 12.51261 C ? A ? 94 CB 1
   ATOM 2948 CG1 A ILE A 98 ? 2.72732 -17.51237 -17.91832 0.518 12.71218 C ? A ? 94 CG1 1
   ATOM 2949 CG2 A ILE A 98 ? 3.71870 -18.90553 -16.06717 0.518 13.18898 C ? A ? 94 CG2 1
   ATOM 2950 CD1 A ILE A 98 ? 3.18828 -16.11035 -17.42717 0.518 12.56057 C ? A ? 94 CD1 1
   ATOM 2951 H A ILE A 98 ? -0.09429 -19.10442 -17.55303 0.518 17.06280 H ? A ? 94 H 1
   ATOM 2952 HA A ILE A 98 ? 2.37038 -20.21652 -17.88551 0.518 16.20691 H ? A ? 94 HA 1
   ATOM 2953 HB A ILE A 98 ? 1.89888 -18.02312 -16.12164 0.518 15.03986 H ? A ? 94 HB 1
   ATOM 2954 HG12 A ILE A 98 ? 3.42523 -17.87690 -18.48484 0.518 15.27933 H ? A ? 94 HG12 1
   ATOM 2955 HG13 A ILE A 98 ? 1.91083 -17.39841 -18.42945 0.518 15.27933 H ? A ? 94 HG13 1
   ATOM 2956 HG21 A ILE A 98 ? 4.21530 -18.11319 -15.80932 0.518 15.85150 H ? A ? 94 HG21 1
   ATOM 2957 HG22 A ILE A 98 ? 3.48805 -19.42229 -15.27935 0.518 15.85150 H ? A ? 94 HG22 1
   ATOM 2958 HG23 A ILE A 98 ? 4.24930 -19.44573 -16.67343 0.518 15.85150 H ? A ? 94 HG23 1
   ATOM 2959 HD11 A ILE A 98 ? 3.20104 -15.50010 -18.18104 0.518 15.09741 H ? A ? 94 HD11 1
   ATOM 2960 HD12 A ILE A 98 ? 2.56691 -15.79152 -16.75400 0.518 15.09741 H ? A ? 94 HD12 1
   ATOM 2961 HD13 A ILE A 98 ? 4.07764 -16.18546 -17.04731 0.518 15.09741 H ? A ? 94 HD13 1
   ATOM 2962 N C ILE A 98 ? 0.59663 -19.34191 -18.06571 0.482 14.20469 N ? A ? 94 N 1
   ATOM 2963 CA C ILE A 98 ? 1.77624 -19.78266 -17.31979 0.482 13.45168 C ? A ? 94 CA 1
   ATOM 2964 C C ILE A 98 ? 1.28159 -20.71811 -16.22825 0.482 14.56932 C ? A ? 94 C 1
   ATOM 2965 O C ILE A 98 ? 0.42673 -20.32108 -15.41106 0.482 14.76477 O ? A ? 94 O 1
   ATOM 2966 CB C ILE A 98 ? 2.60747 -18.62502 -16.70002 0.482 12.09928 C ? A ? 94 CB 1
   ATOM 2967 CG1 C ILE A 98 ? 3.04942 -17.65930 -17.81104 0.482 13.30785 C ? A ? 94 CG1 1
   ATOM 2968 CG2 C ILE A 98 ? 3.77994 -19.24382 -15.89762 0.482 13.37544 C ? A ? 94 CG2 1
   ATOM 2969 CD1 C ILE A 98 ? 3.62430 -16.35621 -17.30131 0.482 12.06032 C ? A ? 94 CD1 1
   ATOM 2970 H C ILE A 98 ? 0.04142 -18.87187 -17.60700 0.482 17.07035 H ? A ? 94 H 1
   ATOM 2971 HA C ILE A 98 ? 2.36753 -20.24964 -17.93070 0.482 16.16674 H ? A ? 94 HA 1
   ATOM 2972 HB C ILE A 98 ? 2.08130 -18.09570 -16.08045 0.482 14.54386 H ? A ? 94 HB 1
   ATOM 2973 HG12 C ILE A 98 ? 3.73178 -18.09316 -18.34681 0.482 15.99414 H ? A ? 94 HG12 1
   ATOM 2974 HG13 C ILE A 98 ? 2.28015 -17.44669 -18.36232 0.482 15.99414 H ? A ? 94 HG13 1
   ATOM 2975 HG21 C ILE A 98 ? 4.36553 -18.53233 -15.59471 0.482 16.07524 H ? A ? 94 HG21 1
   ATOM 2976 HG22 C ILE A 98 ? 3.42174 -19.72461 -15.13510 0.482 16.07524 H ? A ? 94 HG22 1
   ATOM 2977 HG23 C ILE A 98 ? 4.26934 -19.85283 -16.47251 0.482 16.07524 H ? A ? 94 HG23 1
   ATOM 2978 HD11 C ILE A 98 ? 3.74428 -15.75006 -18.04903 0.482 14.49710 H ? A ? 94 HD11 1
   ATOM 2979 HD12 C ILE A 98 ? 3.00964 -15.97014 -16.65785 0.482 14.49710 H ? A ? 94 HD12 1
   ATOM 2980 HD13 C ILE A 98 ? 4.47902 -16.53233 -16.87782 0.482 14.49710 H ? A ? 94 HD13 1
   ATOM 2981 N A SER A 99 ? 1.60438 -21.98663 -16.37098 0.518 13.04509 N ? A ? 95 N 1
   ATOM 2982 CA A SER A 99 ? 1.23541 -22.99397 -15.36408 0.518 13.68741 C ? A ? 95 CA 1
   ATOM 2983 C A SER A 99 ? 2.38682 -23.27186 -14.40270 0.518 14.56736 C ? A ? 95 C 1
   ATOM 2984 O A SER A 99 ? 3.43075 -23.78844 -14.81253 0.518 14.31639 O ? A ? 95 O 1
   ATOM 2985 CB A SER A 99 ? 0.80785 -24.28274 -16.05390 0.518 17.37870 C ? A ? 95 CB 1
   ATOM 2986 OG A SER A 99 ? -0.15722 -24.01716 -17.05369 0.518 20.38452 O ? A ? 95 OG 1
   ATOM 2987 H A SER A 99 ? 1.96880 -22.30776 -17.08067 0.518 15.67883 H ? A ? 95 H 1
   ATOM 2988 HA A SER A 99 ? 0.50259 -22.64107 -14.83556 0.518 16.44961 H ? A ? 95 HA 1
   ATOM 2989 HB2 A SER A 99 ? 1.58414 -24.69443 -16.46472 0.518 20.87917 H ? A ? 95 HB2 1
   ATOM 2990 HB3 A SER A 99 ? 0.42414 -24.88222 -15.39489 0.518 20.87917 H ? A ? 95 HB3 1
   ATOM 2991 HG A SER A 99 ? -0.36032 -24.72776 -17.45293 0.518 24.48615 H ? A ? 95 HG 1
   ATOM 2992 N C SER A 99 ? 1.85390 -21.93176 -16.18995 0.482 13.77365 N ? A ? 95 N 1
   ATOM 2993 CA C SER A 99 ? 1.47686 -22.95091 -15.19821 0.482 13.76831 C ? A ? 95 CA 1
   ATOM 2994 C C SER A 99 ? 2.61633 -23.19174 -14.20988 0.482 15.03728 C ? A ? 95 C 1
   ATOM 2995 O C SER A 99 ? 3.70653 -23.63525 -14.58980 0.482 14.89125 O ? A ? 95 O 1
   ATOM 2996 CB C SER A 99 ? 1.08945 -24.26613 -15.87164 0.482 17.14423 C ? A ? 95 CB 1
   ATOM 2997 OG C SER A 99 ? 0.72728 -25.26635 -14.91759 0.482 19.56029 O ? A ? 95 OG 1
   ATOM 2998 H C SER A 99 ? 2.46849 -22.18920 -16.73364 0.482 16.55310 H ? A ? 95 H 1
   ATOM 2999 HA C SER A 99 ? 0.71803 -22.60951 -14.69968 0.482 16.54670 H ? A ? 95 HA 1
   ATOM 3000 HB2 C SER A 99 ? 0.33293 -24.10544 -16.45708 0.482 20.59780 H ? A ? 95 HB2 1
   ATOM 3001 HB3 C SER A 99 ? 1.84583 -24.58677 -16.38737 0.482 20.59780 H ? A ? 95 HB3 1
   ATOM 3002 HG C SER A 99 ? 1.40166 -25.49695 -14.47304 0.482 23.49707 H ? A ? 95 HG 1
   ATOM 3003 N A PHE A 100 ? 2.17250 -22.99989 -13.10702 0.518 13.90422 N ? A ? 96 N 1
   ATOM 3004 CA A PHE A 100 ? 3.18306 -23.26128 -12.08865 0.518 13.97454 C ? A ? 96 CA 1
   ATOM 3005 C A PHE A 100 ? 3.01108 -24.66260 -11.54146 0.518 15.95863 C ? A ? 96 C 1
   ATOM 3006 O A PHE A 100 ? 1.91021 -25.01874 -11.11061 0.518 16.65536 O ? A ? 96 O 1
   ATOM 3007 CB A PHE A 100 ? 3.10470 -22.24176 -10.92577 0.518 13.98898 C ? A ? 96 CB 1
   ATOM 3008 CG A PHE A 100 ? 3.52751 -20.86557 -11.36618 0.518 11.97799 C ? A ? 96 CG 1
   ATOM 3009 CD1 A PHE A 100 ? 2.60883 -20.00020 -11.95700 0.518 13.61063 C ? A ? 96 CD1 1
   ATOM 3010 CD2 A PHE A 100 ? 4.83114 -20.45453 -11.17883 0.518 13.77114 C ? A ? 96 CD2 1
   ATOM 3011 CE1 A PHE A 100 ? 3.01732 -18.73981 -12.43297 0.518 12.95469 C ? A ? 96 CE1 1
   ATOM 3012 CE2 A PHE A 100 ? 5.25543 -19.20017 -11.65059 0.518 14.39872 C ? A ? 96 CE2 1
   ATOM 3013 CZ A PHE A 100 ? 4.35109 -18.34870 -12.26359 0.518 11.84979 C ? A ? 96 CZ 1
   ATOM 3014 H A PHE A 100 ? 1.44435 -22.66219 -12.79824 0.518 16.70979 H ? A ? 96 H 1
   ATOM 3015 HA A PHE A 100 ? 4.05423 -23.18491 -12.50833 0.518 16.79417 H ? A ? 96 HA 1
   ATOM 3016 HB2 A PHE A 100 ? 2.19080 -22.19208 -10.60448 0.518 16.81150 H ? A ? 96 HB2 1
   ATOM 3017 HB3 A PHE A 100 ? 3.69314 -22.52722 -10.20943 0.518 16.81150 H ? A ? 96 HB3 1
   ATOM 3018 HD1 A PHE A 100 ? 1.71872 -20.25734 -12.03752 0.518 16.35747 H ? A ? 96 HD1 1
   ATOM 3019 HD2 A PHE A 100 ? 5.43247 -21.01039 -10.73801 0.518 16.55009 H ? A ? 96 HD2 1
   ATOM 3020 HE1 A PHE A 100 ? 2.41001 -18.17507 -12.85386 0.518 15.57035 H ? A ? 96 HE1 1
   ATOM 3021 HE2 A PHE A 100 ? 6.14332 -18.94200 -11.55113 0.518 17.30319 H ? A ? 96 HE2 1
   ATOM 3022 HZ A PHE A 100 ? 4.63083 -17.51412 -12.56379 0.518 14.24447 H ? A ? 96 HZ 1
   ATOM 3023 N C PHE A 100 ? 2.34582 -22.96430 -12.93027 0.482 13.25566 N ? A ? 96 N 1
   ATOM 3024 CA C PHE A 100 ? 3.32437 -23.19295 -11.87444 0.482 14.62264 C ? A ? 96 CA 1
   ATOM 3025 C C PHE A 100 ? 3.10816 -24.59268 -11.35015 0.482 14.93253 C ? A ? 96 C 1
   ATOM 3026 O C PHE A 100 ? 2.02340 -24.89924 -10.84838 0.482 16.67078 O ? A ? 96 O 1
   ATOM 3027 CB C PHE A 100 ? 3.17429 -22.15333 -10.76245 0.482 13.25998 C ? A ? 96 CB 1
   ATOM 3028 CG C PHE A 100 ? 3.37746 -20.72315 -11.27760 0.482 12.25114 C ? A ? 96 CG 1
   ATOM 3029 CD1 C PHE A 100 ? 4.64234 -20.18792 -11.32676 0.482 13.95348 C ? A ? 96 CD1 1
   ATOM 3030 CD2 C PHE A 100 ? 2.29343 -19.95375 -11.72416 0.482 12.47826 C ? A ? 96 CD2 1
   ATOM 3031 CE1 C PHE A 100 ? 4.86183 -18.89640 -11.84690 0.482 13.56479 C ? A ? 96 CE1 1
   ATOM 3032 CE2 C PHE A 100 ? 2.49559 -18.64452 -12.23753 0.482 12.51279 C ? A ? 96 CE2 1
   ATOM 3033 CZ C PHE A 100 ? 3.76578 -18.10964 -12.27129 0.482 11.37989 C ? A ? 96 CZ 1
   ATOM 3034 H C PHE A 100 ? 1.58949 -22.67230 -12.64338 0.482 15.93152 H ? A ? 96 H 1
   ATOM 3035 HA C PHE A 100 ? 4.22404 -23.11980 -12.22960 0.482 17.57188 H ? A ? 96 HA 1
   ATOM 3036 HB2 C PHE A 100 ? 2.28233 -22.21608 -10.38647 0.482 15.93670 H ? A ? 96 HB2 1
   ATOM 3037 HB3 C PHE A 100 ? 3.83688 -22.32475 -10.07507 0.482 15.93670 H ? A ? 96 HB3 1
   ATOM 3038 HD1 C PHE A 100 ? 5.36315 -20.68457 -11.01263 0.482 16.76890 H ? A ? 96 HD1 1
   ATOM 3039 HD2 C PHE A 100 ? 1.43295 -20.30426 -11.68384 0.482 14.99863 H ? A ? 96 HD2 1
   ATOM 3040 HE1 C PHE A 100 ? 5.72712 -18.56166 -11.91102 0.482 16.30247 H ? A ? 96 HE1 1
   ATOM 3041 HE2 C PHE A 100 ? 1.77289 -18.14958 -12.55003 0.482 15.04007 H ? A ? 96 HE2 1
   ATOM 3042 HZ C PHE A 100 ? 3.90069 -17.23945 -12.57038 0.482 13.68059 H ? A ? 96 HZ 1
   ATOM 3043 N . LYS A 101 ? 4.07739 -25.45280 -11.62034 1.000 18.31096 N ? A ? 97 N 1
   ATOM 3044 CA . LYS A 101 ? 3.98274 -26.85775 -11.23967 1.000 17.86635 C ? A ? 97 CA 1
   ATOM 3045 C . LYS A 101 ? 3.59920 -26.96274 -9.77032 1.000 15.52170 C ? A ? 97 C 1
   ATOM 3046 O . LYS A 101 ? 4.20580 -26.31830 -8.89499 1.000 18.67591 O ? A ? 97 O 1
   ATOM 3047 HA . LYS A 101 ? 3.30772 -27.29527 -11.78172 1.000 21.46434 H ? A ? 97 HA 1
   ATOM 3048 CB A LYS A 101 ? 5.29285 -27.56458 -11.49978 0.464 20.84401 C ? A ? 97 CB 1
   ATOM 3049 CG A LYS A 101 ? 5.21117 -29.11201 -11.38399 0.464 27.55510 C ? A ? 97 CG 1
   ATOM 3050 CD A LYS A 101 ? 6.27036 -29.76131 -12.26584 0.464 31.88391 C ? A ? 97 CD 1
   ATOM 3051 CE A LYS A 101 ? 6.44373 -31.24446 -11.97356 0.464 48.88229 C ? A ? 97 CE 1
   ATOM 3052 NZ A LYS A 101 ? 6.99079 -31.47905 -10.60608 0.464 56.49930 N ? A ? 97 NZ 1
   ATOM 3053 H A LYS A 101 ? 4.85568 -25.20266 -11.88737 0.518 21.99787 H ? A ? 97 H 1
   ATOM 3054 HB2 A LYS A 101 ? 5.58780 -27.35127 -12.39890 0.464 25.03754 H ? A ? 97 HB2 1
   ATOM 3055 HB3 A LYS A 101 ? 5.94672 -27.25459 -10.85383 0.464 25.03754 H ? A ? 97 HB3 1
   ATOM 3056 HG2 A LYS A 101 ? 5.36640 -29.37914 -10.46450 0.464 33.09084 H ? A ? 97 HG2 1
   ATOM 3057 HG3 A LYS A 101 ? 4.33681 -29.41534 -11.67448 0.464 33.09084 H ? A ? 97 HG3 1
   ATOM 3058 HD2 A LYS A 101 ? 6.01065 -29.66670 -13.19562 0.464 38.28541 H ? A ? 97 HD2 1
   ATOM 3059 HD3 A LYS A 101 ? 7.12232 -29.32342 -12.11314 0.464 38.28541 H ? A ? 97 HD3 1
   ATOM 3060 HE2 A LYS A 101 ? 5.58219 -31.68576 -12.03594 0.464 58.68346 H ? A ? 97 HE2 1
   ATOM 3061 HE3 A LYS A 101 ? 7.06009 -31.62754 -12.61718 0.464 58.68346 H ? A ? 97 HE3 1
   ATOM 3062 HZ1 A LYS A 101 ? 7.10149 -32.35128 -10.46802 0.464 67.82388 H ? A ? 97 HZ1 1
   ATOM 3063 HZ2 A LYS A 101 ? 7.77672 -31.07072 -10.51845 0.464 67.82388 H ? A ? 97 HZ2 1
   ATOM 3064 HZ3 A LYS A 101 ? 6.42913 -31.15880 -9.99447 0.464 67.82388 H ? A ? 97 HZ3 1
   ATOM 3065 CB B LYS A 101 ? 5.27941 -27.57114 -11.48019 0.536 20.81557 C ? A ? 97 CB 1
   ATOM 3066 CG B LYS A 101 ? 5.14299 -29.08360 -11.20938 0.536 27.34963 C ? A ? 97 CG 1
   ATOM 3067 CD B LYS A 101 ? 6.43174 -29.79113 -11.45394 0.536 30.84737 C ? A ? 97 CD 1
   ATOM 3068 CE B LYS A 101 ? 6.26264 -31.29036 -11.27815 0.536 53.07189 C ? A ? 97 CE 1
   ATOM 3069 NZ B LYS A 101 ? 5.51844 -31.59738 -10.02191 0.536 54.06508 N ? A ? 97 NZ 1
   ATOM 3070 HB2 B LYS A 101 ? 5.54774 -27.44780 -12.40414 0.536 25.00341 H ? A ? 97 HB2 1
   ATOM 3071 HB3 B LYS A 101 ? 5.95826 -27.21316 -10.88696 0.536 25.00341 H ? A ? 97 HB3 1
   ATOM 3072 HG2 B LYS A 101 ? 4.88695 -29.22409 -10.28439 0.536 32.84428 H ? A ? 97 HG2 1
   ATOM 3073 HG3 B LYS A 101 ? 4.47090 -29.45797 -11.80017 0.536 32.84428 H ? A ? 97 HG3 1
   ATOM 3074 HD2 B LYS A 101 ? 6.72942 -29.61874 -12.36090 0.536 37.04156 H ? A ? 97 HD2 1
   ATOM 3075 HD3 B LYS A 101 ? 7.09788 -29.47977 -10.82131 0.536 37.04156 H ? A ? 97 HD3 1
   ATOM 3076 HE2 B LYS A 101 ? 5.76262 -31.64966 -12.02767 0.536 63.71099 H ? A ? 97 HE2 1
   ATOM 3077 HE3 B LYS A 101 ? 7.13538 -31.71090 -11.22942 0.536 63.71099 H ? A ? 97 HE3 1
   ATOM 3078 HZ1 B LYS A 101 ? 5.47338 -32.47816 -9.90232 0.536 64.90282 H ? A ? 97 HZ1 1
   ATOM 3079 HZ2 B LYS A 101 ? 5.93414 -31.23215 -9.32484 0.536 64.90282 H ? A ? 97 HZ2 1
   ATOM 3080 HZ3 B LYS A 101 ? 4.69232 -31.26975 -10.06969 0.536 64.90282 H ? A ? 97 HZ3 1
   ATOM 3081 H C LYS A 101 ? 4.80740 -25.24863 -12.02656 0.482 21.99787 H ? A ? 97 H 1
   ATOM 3082 N B ASP A 102 ? 2.66177 -27.86673 -9.51879 0.612 20.75465 N ? A ? 98 N 1
   ATOM 3083 CA B ASP A 102 ? 2.08986 -28.14557 -8.20932 0.612 22.04587 C ? A ? 98 CA 1
   ATOM 3084 C B ASP A 102 ? 1.34705 -26.95158 -7.64295 0.612 18.68457 C ? A ? 98 C 1
   ATOM 3085 O B ASP A 102 ? 0.99549 -26.93858 -6.45530 0.612 20.42584 O ? A ? 98 O 1
   ATOM 3086 CB B ASP A 102 ? 3.16186 -28.60745 -7.18775 0.612 23.87557 C ? A ? 98 CB 1
   ATOM 3087 CG B ASP A 102 ? 3.69396 -29.99909 -7.49046 0.612 36.34377 C ? A ? 98 CG 1
   ATOM 3088 OD1 B ASP A 102 ? 3.23162 -30.61839 -8.47540 0.612 36.93188 O ? A ? 98 OD1 1
   ATOM 3089 OD2 B ASP A 102 ? 4.57346 -30.46986 -6.73708 0.612 52.88389 O ? A ? 98 OD2 1
   ATOM 3090 H B ASP A 102 ? 2.31963 -28.36299 -10.13220 0.612 24.93030 H ? A ? 98 H 1
   ATOM 3091 HA B ASP A 102 ? 1.45720 -28.87255 -8.31947 0.612 26.47976 H ? A ? 98 HA 1
   ATOM 3092 HB2 B ASP A 102 ? 3.90838 -27.98849 -7.21002 0.612 28.67541 H ? A ? 98 HB2 1
   ATOM 3093 HB3 B ASP A 102 ? 2.76916 -28.62182 -6.30092 0.612 28.67541 H ? A ? 98 HB3 1
   ATOM 3094 N D ASP A 102 ? 2.57471 -27.78675 -9.51487 0.388 20.73701 N ? A ? 98 N 1
   ATOM 3095 CA D ASP A 102 ? 2.03559 -28.05408 -8.18468 0.388 22.13598 C ? A ? 98 CA 1
   ATOM 3096 C D ASP A 102 ? 1.37975 -26.82253 -7.56443 0.388 19.23957 C ? A ? 98 C 1
   ATOM 3097 O D ASP A 102 ? 1.44818 -26.61313 -6.32252 0.388 18.94584 O ? A ? 98 O 1
   ATOM 3098 CB D ASP A 102 ? 3.12545 -28.62936 -7.25434 0.388 24.04355 C ? A ? 98 CB 1
   ATOM 3099 CG D ASP A 102 ? 3.69006 -29.95537 -7.77592 0.388 35.77501 C ? A ? 98 CG 1
   ATOM 3100 OD1 D ASP A 102 ? 2.90087 -30.74865 -8.33496 0.388 36.59415 O ? A ? 98 OD1 1
   ATOM 3101 OD2 D ASP A 102 ? 4.91088 -30.19194 -7.64968 0.388 34.35806 O ? A ? 98 OD2 1
   ATOM 3102 H D ASP A 102 ? 2.15842 -28.22144 -10.12915 0.388 24.90913 H ? A ? 98 H 1
   ATOM 3103 HA D ASP A 102 ? 1.33575 -28.72062 -8.26749 0.388 26.58790 H ? A ? 98 HA 1
   ATOM 3104 HB2 D ASP A 102 ? 3.85589 -27.99446 -7.18902 0.388 28.87697 H ? A ? 98 HB2 1
   ATOM 3105 HB3 D ASP A 102 ? 2.74385 -28.78749 -6.37668 0.388 28.87697 H ? A ? 98 HB3 1
   ATOM 3106 N B ASP A 103 ? 1.17909 -25.89263 -8.42581 0.612 16.71614 N ? A ? 99 N 1
   ATOM 3107 CA B ASP A 103 ? 0.54880 -24.67515 -7.91869 0.612 16.08331 C ? A ? 99 CA 1
   ATOM 3108 C B ASP A 103 ? -0.39131 -24.17148 -8.99924 0.612 15.41843 C ? A ? 99 C 1
   ATOM 3109 O B ASP A 103 ? -0.79151 -24.90574 -9.91081 0.612 16.55974 O ? A ? 99 O 1
   ATOM 3110 CB B ASP A 103 ? 1.61606 -23.63807 -7.49355 0.612 16.43596 C ? A ? 99 CB 1
   ATOM 3111 CG B ASP A 103 ? 1.19022 -22.77924 -6.26965 0.612 17.08510 C ? A ? 99 CG 1
   ATOM 3112 OD1 B ASP A 103 ? -0.01738 -22.60478 -5.99233 0.612 16.31795 O ? A ? 99 OD1 1
   ATOM 3113 OD2 B ASP A 103 ? 2.10068 -22.29606 -5.57045 0.612 16.78176 O ? A ? 99 OD2 1
   ATOM 3114 H B ASP A 103 ? 1.41984 -25.85279 -9.25046 0.612 20.08408 H ? A ? 99 H 1
   ATOM 3115 HA B ASP A 103 ? 0.02581 -24.90008 -7.13333 0.612 19.32469 H ? A ? 99 HA 1
   ATOM 3116 HB2 B ASP A 103 ? 2.43219 -24.10652 -7.25824 0.612 19.74787 H ? A ? 99 HB2 1
   ATOM 3117 HB3 B ASP A 103 ? 1.78137 -23.03599 -8.23589 0.612 19.74787 H ? A ? 99 HB3 1
   ATOM 3118 N D ASP A 103 ? 0.74224 -25.99150 -8.41467 0.388 16.97591 N ? A ? 99 N 1
   ATOM 3119 CA D ASP A 103 ? 0.12811 -24.73007 -7.98425 0.388 16.06852 C ? A ? 99 CA 1
   ATOM 3120 C D ASP A 103 ? -0.75725 -24.12692 -9.07640 0.388 15.73570 C ? A ? 99 C 1
   ATOM 3121 O D ASP A 103 ? -1.23228 -24.83135 -9.96594 0.388 17.34950 O ? A ? 99 O 1
   ATOM 3122 CB D ASP A 103 ? 1.21389 -23.72809 -7.55528 0.388 16.95831 C ? A ? 99 CB 1
   ATOM 3123 CG D ASP A 103 ? 0.75811 -22.80546 -6.42423 0.388 16.26565 C ? A ? 99 CG 1
   ATOM 3124 OD1 D ASP A 103 ? -0.46026 -22.50805 -6.36229 0.388 15.42504 O ? A ? 99 OD1 1
   ATOM 3125 OD2 D ASP A 103 ? 1.61045 -22.40634 -5.59563 0.388 17.49000 O ? A ? 99 OD2 1
   ATOM 3126 H D ASP A 103 ? 0.65361 -26.14290 -9.25658 0.388 20.39582 H ? A ? 99 H 1
   ATOM 3127 HA D ASP A 103 ? -0.44246 -24.91068 -7.22087 0.388 19.30695 H ? A ? 99 HA 1
   ATOM 3128 HB2 D ASP A 103 ? 1.99172 -24.21855 -7.24653 0.388 20.37469 H ? A ? 99 HB2 1
   ATOM 3129 HB3 D ASP A 103 ? 1.45097 -23.17476 -8.31588 0.388 20.37469 H ? A ? 99 HB3 1
   ATOM 3130 N B GLY A 104 ? -0.74385 -22.90056 -8.92667 0.612 13.76224 N ? A ? 100 N 1
   ATOM 3131 CA B GLY A 104 ? -1.73958 -22.33040 -9.80162 0.612 14.48451 C ? A ? 100 CA 1
   ATOM 3132 C B GLY A 104 ? -1.13718 -21.83987 -11.10531 0.612 16.14714 C ? A ? 100 C 1
   ATOM 3133 O B GLY A 104 ? -0.01023 -22.18917 -11.47241 0.612 13.41882 O ? A ? 100 O 1
   ATOM 3134 H B GLY A 104 ? -0.41137 -22.33973 -8.36585 0.612 16.53941 H ? A ? 100 H 1
   ATOM 3135 HA2 B GLY A 104 ? -2.41083 -23.00013 -10.00604 0.612 17.40613 H ? A ? 100 HA2 1
   ATOM 3136 HA3 B GLY A 104 ? -2.16647 -21.58029 -9.35889 0.612 17.40613 H ? A ? 100 HA3 1
   ATOM 3137 N D GLY A 104 ? -0.99891 -22.83203 -9.04381 0.388 14.15898 N ? A ? 100 N 1
   ATOM 3138 CA D GLY A 104 ? -1.98490 -22.21003 -9.90197 0.388 14.80437 C ? A ? 100 CA 1
   ATOM 3139 C D GLY A 104 ? -1.45430 -21.84479 -11.27779 0.388 15.44947 C ? A ? 100 C 1
   ATOM 3140 O D GLY A 104 ? -0.40796 -22.32165 -11.72582 0.388 13.51428 O ? A ? 100 O 1
   ATOM 3141 H D GLY A 104 ? -0.59581 -22.28030 -8.52160 0.388 17.01550 H ? A ? 100 H 1
   ATOM 3142 HA2 D GLY A 104 ? -2.73028 -22.81944 -10.02001 0.388 17.78996 H ? A ? 100 HA2 1
   ATOM 3143 HA3 D GLY A 104 ? -2.30483 -21.39806 -9.47860 0.388 17.78996 H ? A ? 100 HA3 1
   ATOM 3144 N B TYR A 105 ? -1.91375 -21.01882 -11.79854 0.612 14.63281 N ? A ? 101 N 1
   ATOM 3145 CA B TYR A 105 ? -1.52706 -20.53473 -13.12027 0.612 12.92159 C ? A ? 101 CA 1
   ATOM 3146 C B TYR A 105 ? -1.93324 -19.08579 -13.30916 0.612 14.44326 C ? A ? 101 C 1
   ATOM 3147 O B TYR A 105 ? -2.86707 -18.58593 -12.67952 0.612 13.01696 O ? A ? 101 O 1
   ATOM 3148 CB B TYR A 105 ? -2.09614 -21.38368 -14.22985 0.612 17.55011 C ? A ? 101 CB 1
   ATOM 3149 CG B TYR A 105 ? -3.57259 -21.37916 -14.45592 0.612 17.29262 C ? A ? 101 CG 1
   ATOM 3150 CD1 B TYR A 105 ? -4.42212 -22.22939 -13.74032 0.612 22.50186 C ? A ? 101 CD1 1
   ATOM 3151 CD2 B TYR A 105 ? -4.13680 -20.63686 -15.50824 0.612 23.65780 C ? A ? 101 CD2 1
   ATOM 3152 CE1 B TYR A 105 ? -5.77127 -22.25747 -13.98430 0.612 25.03869 C ? A ? 101 CE1 1
   ATOM 3153 CE2 B TYR A 105 ? -5.50238 -20.67858 -15.76714 0.612 22.62056 C ? A ? 101 CE2 1
   ATOM 3154 CZ B TYR A 105 ? -6.31081 -21.48582 -14.98674 0.612 34.94004 C ? A ? 101 CZ 1
   ATOM 3155 OH B TYR A 105 ? -7.66743 -21.54694 -15.20514 0.612 27.21961 O ? A ? 101 OH 1
   ATOM 3156 H B TYR A 105 ? -2.67430 -20.72486 -11.52513 0.612 17.58409 H ? A ? 101 H 1
   ATOM 3157 HA B TYR A 105 ? -0.55917 -20.56909 -13.17419 0.612 15.53063 H ? A ? 101 HA 1
   ATOM 3158 HB2 B TYR A 105 ? -1.69087 -21.08867 -15.06029 0.612 21.08485 H ? A ? 101 HB2 1
   ATOM 3159 HB3 B TYR A 105 ? -1.84945 -22.30418 -14.04895 0.612 21.08485 H ? A ? 101 HB3 1
   ATOM 3160 HD1 B TYR A 105 ? -4.06514 -22.78627 -13.08660 0.612 27.02695 H ? A ? 101 HD1 1
   ATOM 3161 HD2 B TYR A 105 ? -3.58693 -20.10856 -16.04063 0.612 28.41408 H ? A ? 101 HD2 1
   ATOM 3162 HE1 B TYR A 105 ? -6.32369 -22.80058 -13.46975 0.612 30.07115 H ? A ? 101 HE1 1
   ATOM 3163 HE2 B TYR A 105 ? -5.86733 -20.17077 -16.45551 0.612 27.16939 H ? A ? 101 HE2 1
   ATOM 3164 HH B TYR A 105 ? -8.03065 -22.03124 -14.62280 0.612 32.68825 H ? A ? 101 HH 1
   ATOM 3165 N D TYR A 105 ? -2.19885 -20.98530 -11.95487 0.388 15.06140 N ? A ? 101 N 1
   ATOM 3166 CA D TYR A 105 ? -1.74045 -20.57040 -13.27384 0.388 12.79912 C ? A ? 101 CA 1
   ATOM 3167 C D TYR A 105 ? -2.11821 -19.12703 -13.52955 0.388 14.52737 C ? A ? 101 C 1
   ATOM 3168 O D TYR A 105 ? -3.18046 -18.65077 -13.07812 0.388 14.06930 O ? A ? 101 O 1
   ATOM 3169 CB D TYR A 105 ? -2.26983 -21.46510 -14.37649 0.388 17.70470 C ? A ? 101 CB 1
   ATOM 3170 CG D TYR A 105 ? -3.73408 -21.68133 -14.36494 0.388 18.01685 C ? A ? 101 CG 1
   ATOM 3171 CD1 D TYR A 105 ? -4.30406 -22.68685 -13.58137 0.388 23.18055 C ? A ? 101 CD1 1
   ATOM 3172 CD2 D TYR A 105 ? -4.56887 -20.90248 -15.16830 0.388 25.00879 C ? A ? 101 CD2 1
   ATOM 3173 CE1 D TYR A 105 ? -5.66169 -22.88878 -13.58096 0.388 30.59342 C ? A ? 101 CE1 1
   ATOM 3174 CE2 D TYR A 105 ? -5.93159 -21.10790 -15.17767 0.388 29.37921 C ? A ? 101 CE2 1
   ATOM 3175 CZ D TYR A 105 ? -6.47067 -22.09990 -14.37696 0.388 29.36080 C ? A ? 101 CZ 1
   ATOM 3176 OH D TYR A 105 ? -7.83317 -22.30450 -14.36388 0.388 36.01712 O ? A ? 101 OH 1
   ATOM 3177 H D TYR A 105 ? -2.94023 -20.64250 -11.68572 0.388 18.09840 H ? A ? 101 H 1
   ATOM 3178 HA D TYR A 105 ? -0.77206 -20.62408 -13.28929 0.388 15.38367 H ? A ? 101 HA 1
   ATOM 3179 HB2 D TYR A 105 ? -2.04262 -21.06544 -15.23063 0.388 21.27036 H ? A ? 101 HB2 1
   ATOM 3180 HB3 D TYR A 105 ? -1.84782 -22.33462 -14.29433 0.388 21.27036 H ? A ? 101 HB3 1
   ATOM 3181 HD1 D TYR A 105 ? -3.75839 -23.22503 -13.05459 0.388 27.84138 H ? A ? 101 HD1 1
   ATOM 3182 HD2 D TYR A 105 ? -4.20094 -20.23694 -15.70364 0.388 30.03527 H ? A ? 101 HD2 1
   ATOM 3183 HE1 D TYR A 105 ? -6.03530 -23.55295 -13.04786 0.388 36.73682 H ? A ? 101 HE1 1
   ATOM 3184 HE2 D TYR A 105 ? -6.48241 -20.58622 -15.71558 0.388 35.27978 H ? A ? 101 HE2 1
   ATOM 3185 HH D TYR A 105 ? -8.02088 -22.95768 -13.87019 0.388 43.24527 H ? A ? 101 HH 1
   ATOM 3186 N . TYR A 106 ? -1.22776 -18.44361 -14.24575 1.000 14.02486 N ? A ? 102 N 1
   ATOM 3187 CA . TYR A 106 ? -1.54365 -17.12000 -14.76054 1.000 16.14866 C ? A ? 102 CA 1
   ATOM 3188 C . TYR A 106 ? -2.11933 -17.23024 -16.15539 1.000 12.61476 C ? A ? 102 C 1
   ATOM 3189 O . TYR A 106 ? -1.66445 -18.04478 -16.97016 1.000 15.02109 O ? A ? 102 O 1
   ATOM 3190 HA . TYR A 106 ? -2.19027 -16.71086 -14.16439 1.000 19.40311 H ? A ? 102 HA 1
   ATOM 3191 CB A TYR A 106 ? -0.31384 -16.22815 -14.88571 0.404 12.29100 C ? A ? 102 CB 1
   ATOM 3192 CG A TYR A 106 ? 0.33826 -15.75303 -13.63076 0.404 10.58647 C ? A ? 102 CG 1
   ATOM 3193 CD1 A TYR A 106 ? -0.36196 -15.63745 -12.44609 0.404 13.36608 C ? A ? 102 CD1 1
   ATOM 3194 CD2 A TYR A 106 ? 1.67809 -15.36568 -13.63022 0.404 12.00144 C ? A ? 102 CD2 1
   ATOM 3195 CE1 A TYR A 106 ? 0.23089 -15.19826 -11.32269 0.404 11.91019 C ? A ? 102 CE1 1
   ATOM 3196 CE2 A TYR A 106 ? 2.28135 -14.89633 -12.52529 0.404 11.86761 C ? A ? 102 CE2 1
   ATOM 3197 CZ A TYR A 106 ? 1.56517 -14.84271 -11.33681 0.404 11.96230 C ? A ? 102 CZ 1
   ATOM 3198 OH A TYR A 106 ? 2.19524 -14.40486 -10.21028 0.404 12.59787 O ? A ? 102 OH 1
   ATOM 3199 HB2 A TYR A 106 ? 0.35986 -16.72191 -15.37890 0.404 14.77392 H ? A ? 102 HB2 1
   ATOM 3200 HB3 A TYR A 106 ? -0.57323 -15.43554 -15.38107 0.404 14.77392 H ? A ? 102 HB3 1
   ATOM 3201 HD1 A TYR A 106 ? -1.26260 -15.86834 -12.42519 0.404 16.06402 H ? A ? 102 HD1 1
   ATOM 3202 HD2 A TYR A 106 ? 2.16819 -15.43428 -14.41762 0.404 14.42645 H ? A ? 102 HD2 1
   ATOM 3203 HE1 A TYR A 106 ? -0.25836 -15.13370 -10.53442 0.404 14.31695 H ? A ? 102 HE1 1
   ATOM 3204 HE2 A TYR A 106 ? 3.16608 -14.61138 -12.55598 0.404 14.26585 H ? A ? 102 HE2 1
   ATOM 3205 HH A TYR A 106 ? 2.98067 -14.16992 -10.39328 0.404 15.14216 H ? A ? 102 HH 1
   ATOM 3206 CB C TYR A 106 ? -0.28782 -16.22867 -14.82937 0.596 12.36784 C ? A ? 102 CB 1
   ATOM 3207 CG C TYR A 106 ? 0.47659 -15.90655 -13.54485 0.596 10.93891 C ? A ? 102 CG 1
   ATOM 3208 CD1 C TYR A 106 ? -0.09691 -16.03025 -12.27619 0.596 13.63436 C ? A ? 102 CD1 1
   ATOM 3209 CD2 C TYR A 106 ? 1.78732 -15.38573 -13.58863 0.596 11.87962 C ? A ? 102 CD2 1
   ATOM 3210 CE1 C TYR A 106 ? 0.60262 -15.70287 -11.13065 0.596 10.96492 C ? A ? 102 CE1 1
   ATOM 3211 CE2 C TYR A 106 ? 2.50501 -15.04517 -12.44453 0.596 12.50217 C ? A ? 102 CE2 1
   ATOM 3212 CZ C TYR A 106 ? 1.90959 -15.22045 -11.17866 0.596 9.86614 C ? A ? 102 CZ 1
   ATOM 3213 OH C TYR A 106 ? 2.61871 -14.90767 -10.03585 0.596 8.97680 O ? A ? 102 OH 1
   ATOM 3214 HB2 C TYR A 106 ? 0.34560 -16.66591 -15.41971 0.596 14.86613 H ? A ? 102 HB2 1
   ATOM 3215 HB3 C TYR A 106 ? -0.55796 -15.37631 -15.20541 0.596 14.86613 H ? A ? 102 HB3 1
   ATOM 3216 HD1 C TYR A 106 ? -0.97046 -16.34043 -12.20139 0.596 16.38595 H ? A ? 102 HD1 1
   ATOM 3217 HD2 C TYR A 106 ? 2.18984 -15.26448 -14.41819 0.596 14.28026 H ? A ? 102 HD2 1
   ATOM 3218 HE1 C TYR A 106 ? 0.18976 -15.80732 -10.30389 0.596 13.18263 H ? A ? 102 HE1 1
   ATOM 3219 HE2 C TYR A 106 ? 3.36797 -14.70571 -12.51491 0.596 15.02733 H ? A ? 102 HE2 1
   ATOM 3220 HH C TYR A 106 ? 2.11148 -14.93384 -9.36680 0.596 10.79688 H ? A ? 102 HH 1
   ATOM 3221 H B TYR A 106 ? -0.52573 -18.77722 -14.61379 0.612 16.85455 H ? A ? 102 H 1
   ATOM 3222 H D TYR A 106 ? -0.43995 -18.72589 -14.44394 0.388 16.85455 H ? A ? 102 H 1
   ATOM 3223 N . LYS A 107 ? -3.03099 -16.32149 -16.46342 1.000 13.81350 N ? A ? 103 N 1
   ATOM 3224 CA . LYS A 107 ? -3.43115 -16.03213 -17.84190 1.000 14.00014 C ? A ? 103 CA 1
   ATOM 3225 C . LYS A 107 ? -3.15788 -14.54798 -18.04890 1.000 12.68059 C ? A ? 103 C 1
   ATOM 3226 O . LYS A 107 ? -3.53044 -13.71879 -17.22411 1.000 15.91017 O ? A ? 103 O 1
   ATOM 3227 H . LYS A 107 ? -3.44544 -15.84462 -15.87996 1.000 16.60092 H ? A ? 103 H 1
   ATOM 3228 HA . LYS A 107 ? -2.92974 -16.53716 -18.50102 1.000 16.82489 H ? A ? 103 HA 1
   ATOM 3229 CB A LYS A 107 ? -4.89731 -16.37314 -18.05609 0.297 15.19413 C ? A ? 103 CB 1
   ATOM 3230 CG A LYS A 107 ? -5.14242 -17.83648 -18.42711 0.297 25.47446 C ? A ? 103 CG 1
   ATOM 3231 CD A LYS A 107 ? -5.22755 -17.99228 -19.93907 0.297 35.29085 C ? A ? 103 CD 1
   ATOM 3232 CE A LYS A 107 ? -5.78321 -19.35315 -20.32600 0.297 40.60257 C ? A ? 103 CE 1
   ATOM 3233 NZ A LYS A 107 ? -6.00200 -19.46103 -21.77990 0.297 25.68512 N ? A ? 103 NZ 1
   ATOM 3234 HB2 A LYS A 107 ? -5.38281 -16.19023 -17.23650 0.297 18.25768 H ? A ? 103 HB2 1
   ATOM 3235 HB3 A LYS A 107 ? -5.24322 -15.82319 -18.77638 0.297 18.25768 H ? A ? 103 HB3 1
   ATOM 3236 HG2 A LYS A 107 ? -4.41021 -18.38235 -18.10030 0.297 30.59407 H ? A ? 103 HG2 1
   ATOM 3237 HG3 A LYS A 107 ? -5.97883 -18.13556 -18.03741 0.297 30.59407 H ? A ? 103 HG3 1
   ATOM 3238 HD2 A LYS A 107 ? -5.81387 -17.30919 -20.30034 0.297 42.37374 H ? A ? 103 HD2 1
   ATOM 3239 HD3 A LYS A 107 ? -4.34063 -17.90459 -20.32194 0.297 42.37374 H ? A ? 103 HD3 1
   ATOM 3240 HE2 A LYS A 107 ? -5.15443 -20.04269 -20.06129 0.297 48.74780 H ? A ? 103 HE2 1
   ATOM 3241 HE3 A LYS A 107 ? -6.63343 -19.49042 -19.87970 0.297 48.74780 H ? A ? 103 HE3 1
   ATOM 3242 HZ1 A LYS A 107 ? -6.57561 -20.11903 -21.95341 0.297 30.84686 H ? A ? 103 HZ1 1
   ATOM 3243 HZ2 A LYS A 107 ? -6.33394 -18.69783 -22.09523 0.297 30.84686 H ? A ? 103 HZ2 1
   ATOM 3244 HZ3 A LYS A 107 ? -5.23196 -19.63307 -22.19166 0.297 30.84686 H ? A ? 103 HZ3 1
   ATOM 3245 CB B LYS A 107 ? -4.90165 -16.40159 -18.04290 0.703 15.08082 C ? A ? 103 CB 1
   ATOM 3246 CG B LYS A 107 ? -5.19630 -17.93715 -17.90531 0.703 23.33185 C ? A ? 103 CG 1
   ATOM 3247 CD B LYS A 107 ? -5.76640 -18.55300 -19.17879 0.703 39.99362 C ? A ? 103 CD 1
   ATOM 3248 CE B LYS A 107 ? -5.92133 -20.07679 -19.07940 0.703 45.87350 C ? A ? 103 CE 1
   ATOM 3249 NZ B LYS A 107 ? -6.01525 -20.72311 -20.46033 0.703 30.52151 N ? A ? 103 NZ 1
   ATOM 3250 HB2 B LYS A 107 ? -5.43288 -15.93792 -17.37679 0.703 18.12170 H ? A ? 103 HB2 1
   ATOM 3251 HB3 B LYS A 107 ? -5.17258 -16.12731 -18.93300 0.703 18.12170 H ? A ? 103 HB3 1
   ATOM 3252 HG2 B LYS A 107 ? -4.36975 -18.39914 -17.69484 0.703 28.02295 H ? A ? 103 HG2 1
   ATOM 3253 HG3 B LYS A 107 ? -5.84199 -18.07178 -17.19407 0.703 28.02295 H ? A ? 103 HG3 1
   ATOM 3254 HD2 B LYS A 107 ? -6.64217 -18.17284 -19.35027 0.703 48.01707 H ? A ? 103 HD2 1
   ATOM 3255 HD3 B LYS A 107 ? -5.17006 -18.35960 -19.91898 0.703 48.01707 H ? A ? 103 HD3 1
   ATOM 3256 HE2 B LYS A 107 ? -5.15155 -20.44831 -18.62079 0.703 55.07292 H ? A ? 103 HE2 1
   ATOM 3257 HE3 B LYS A 107 ? -6.73204 -20.28558 -18.58945 0.703 55.07292 H ? A ? 103 HE3 1
   ATOM 3258 HZ1 B LYS A 107 ? -5.72733 -21.56442 -20.42288 0.703 36.65053 H ? A ? 103 HZ1 1
   ATOM 3259 HZ2 B LYS A 107 ? -6.85965 -20.71906 -20.74152 0.703 36.65053 H ? A ? 103 HZ2 1
   ATOM 3260 HZ3 B LYS A 107 ? -5.51492 -20.27223 -21.04211 0.703 36.65053 H ? A ? 103 HZ3 1
   ATOM 3261 N C THR A 108 ? -2.49253 -14.22468 -19.13106 0.723 14.15285 N ? A ? 104 N 1
   ATOM 3262 CA C THR A 108 ? -2.17015 -12.85938 -19.41454 0.723 13.22589 C ? A ? 104 CA 1
   ATOM 3263 C C THR A 108 ? -2.59265 -12.48314 -20.81937 0.723 12.03222 C ? A ? 104 C 1
   ATOM 3264 O C THR A 108 ? -2.53660 -13.31645 -21.73519 0.723 14.11801 O ? A ? 104 O 1
   ATOM 3265 CB C THR A 108 ? -0.67125 -12.58861 -19.24358 0.723 12.67585 C ? A ? 104 CB 1
   ATOM 3266 OG1 C THR A 108 ? 0.11193 -13.19567 -20.25049 0.723 12.83352 O ? A ? 104 OG1 1
   ATOM 3267 CG2 C THR A 108 ? -0.20484 -13.05083 -17.89284 0.723 13.09746 C ? A ? 104 CG2 1
   ATOM 3268 H C THR A 108 ? -2.21602 -14.78739 -19.71969 0.723 17.00814 H ? A ? 104 H 1
   ATOM 3269 HA C THR A 108 ? -2.66384 -12.29380 -18.80029 0.723 15.89579 H ? A ? 104 HA 1
   ATOM 3270 HB C THR A 108 ? -0.53765 -11.63083 -19.31908 0.723 15.23575 H ? A ? 104 HB 1
   ATOM 3271 HG1 C THR A 108 ? 0.05680 -14.03184 -20.19234 0.723 15.42495 H ? A ? 104 HG1 1
   ATOM 3272 HG21 C THR A 108 ? 0.72441 -12.80585 -17.76100 0.723 15.74167 H ? A ? 104 HG21 1
   ATOM 3273 HG22 C THR A 108 ? -0.74087 -12.63817 -17.19766 0.723 15.74167 H ? A ? 104 HG22 1
   ATOM 3274 HG23 C THR A 108 ? -0.28898 -14.01477 -17.82476 0.723 15.74167 H ? A ? 104 HG23 1
   ATOM 3275 N D THR A 108 ? -2.50401 -14.22397 -19.15006 0.277 14.33124 N ? A ? 104 N 1
   ATOM 3276 CA D THR A 108 ? -2.12163 -12.85745 -19.42282 0.277 13.25700 C ? A ? 104 CA 1
   ATOM 3277 C D THR A 108 ? -2.52467 -12.46033 -20.82983 0.277 12.11888 C ? A ? 104 C 1
   ATOM 3278 O D THR A 108 ? -2.40301 -13.26126 -21.76670 0.277 14.06382 O ? A ? 104 O 1
   ATOM 3279 CB D THR A 108 ? -0.61737 -12.66180 -19.26542 0.277 12.61405 C ? A ? 104 CB 1
   ATOM 3280 OG1 D THR A 108 ? 0.08520 -13.60693 -20.05424 0.277 12.44405 O ? A ? 104 OG1 1
   ATOM 3281 CG2 D THR A 108 ? -0.21193 -12.83186 -17.82781 0.277 12.80140 C ? A ? 104 CG2 1
   ATOM 3282 H D THR A 108 ? -2.26984 -14.78533 -19.75804 0.277 17.22221 H ? A ? 104 H 1
   ATOM 3283 HA D THR A 108 ? -2.58754 -12.27779 -18.80007 0.277 15.93312 H ? A ? 104 HA 1
   ATOM 3284 HB D THR A 108 ? -0.38505 -11.76558 -19.55475 0.277 15.16158 H ? A ? 104 HB 1
   ATOM 3285 HG1 D THR A 108 ? -0.02665 -13.44019 -20.86989 0.277 14.95758 H ? A ? 104 HG1 1
   ATOM 3286 HG21 D THR A 108 ? 0.72999 -12.62568 -17.72213 0.277 15.38640 H ? A ? 104 HG21 1
   ATOM 3287 HG22 D THR A 108 ? -0.72979 -12.23586 -17.26433 0.277 15.38640 H ? A ? 104 HG22 1
   ATOM 3288 HG23 D THR A 108 ? -0.36759 -13.74663 -17.54519 0.277 15.38640 H ? A ? 104 HG23 1
   ATOM 3289 N . ARG A 109 ? -2.97293 -11.21670 -20.96862 1.000 13.59663 N ? A ? 105 N 1
   ATOM 3290 CA . ARG A 109 ? -3.27814 -10.62765 -22.26349 1.000 13.68690 C ? A ? 105 CA 1
   ATOM 3291 C . ARG A 109 ? -2.63932 -9.24979 -22.29132 1.000 13.83259 C ? A ? 105 C 1
   ATOM 3292 O . ARG A 109 ? -2.94227 -8.41745 -21.44121 1.000 16.14886 O ? A ? 105 O 1
   ATOM 3293 HA . ARG A 109 ? -2.90738 -11.18620 -22.96453 1.000 16.44900 H ? A ? 105 HA 1
   ATOM 3294 CB A ARG A 109 ? -4.77607 -10.52239 -22.51211 0.424 17.56336 C ? A ? 105 CB 1
   ATOM 3295 CG A ARG A 109 ? -5.13585 -9.93643 -23.90776 0.424 20.75635 C ? A ? 105 CG 1
   ATOM 3296 CD A ARG A 109 ? -6.54399 -9.31140 -23.93226 0.424 23.05801 C ? A ? 105 CD 1
   ATOM 3297 NE A ARG A 109 ? -6.81529 -8.68769 -25.23059 0.424 27.82448 N ? A ? 105 NE 1
   ATOM 3298 CZ A ARG A 109 ? -6.44483 -7.45898 -25.57308 0.424 33.22619 C ? A ? 105 CZ 1
   ATOM 3299 NH1 A ARG A 109 ? -5.79443 -6.67649 -24.74665 0.424 29.34503 N ? A ? 105 NH1 1
   ATOM 3300 NH2 A ARG A 109 ? -6.73541 -7.00175 -26.78119 0.424 28.02181 N ? A ? 105 NH2 1
   ATOM 3301 HB2 A ARG A 109 ? -5.16567 -11.40873 -22.45287 0.424 21.10076 H ? A ? 105 HB2 1
   ATOM 3302 HB3 A ARG A 109 ? -5.16477 -9.94339 -21.83789 0.424 21.10076 H ? A ? 105 HB3 1
   ATOM 3303 HG2 A ARG A 109 ? -4.49502 -9.24561 -24.13798 0.424 24.93234 H ? A ? 105 HG2 1
   ATOM 3304 HG3 A ARG A 109 ? -5.10946 -10.64672 -24.56783 0.424 24.93234 H ? A ? 105 HG3 1
   ATOM 3305 HD2 A ARG A 109 ? -7.20733 -10.00210 -23.77795 0.424 27.69434 H ? A ? 105 HD2 1
   ATOM 3306 HD3 A ARG A 109 ? -6.60780 -8.63051 -23.24435 0.424 27.69434 H ? A ? 105 HD3 1
   ATOM 3307 HE A ARG A 109 ? -7.24581 -9.15116 -25.81322 0.424 33.41410 H ? A ? 105 HE 1
   ATOM 3308 HH11 A ARG A 109 ? -5.59591 -6.95465 -23.95746 0.424 35.23876 H ? A ? 105 HH11 1
   ATOM 3309 HH12 A ARG A 109 ? -5.56624 -5.88496 -24.99364 0.424 35.23876 H ? A ? 105 HH12 1
   ATOM 3310 HH21 A ARG A 109 ? -7.16137 -7.49946 -27.33836 0.424 33.65089 H ? A ? 105 HH21 1
   ATOM 3311 HH22 A ARG A 109 ? -6.49819 -6.20705 -27.00873 0.424 33.65089 H ? A ? 105 HH22 1
   ATOM 3312 CB B ARG A 109 ? -4.77091 -10.52324 -22.52592 0.576 17.48827 C ? A ? 105 CB 1
   ATOM 3313 CG B ARG A 109 ? -5.10245 -10.03468 -23.98307 0.576 21.00126 C ? A ? 105 CG 1
   ATOM 3314 CD B ARG A 109 ? -6.59229 -9.63388 -24.15265 0.576 23.20066 C ? A ? 105 CD 1
   ATOM 3315 NE B ARG A 109 ? -6.87926 -9.24073 -25.54145 0.576 24.61418 N ? A ? 105 NE 1
   ATOM 3316 CZ B ARG A 109 ? -6.64089 -8.04050 -26.06049 0.576 30.33318 C ? A ? 105 CZ 1
   ATOM 3317 NH1 B ARG A 109 ? -6.11655 -7.05581 -25.33806 0.576 32.00391 N ? A ? 105 NH1 1
   ATOM 3318 NH2 B ARG A 109 ? -6.92553 -7.82317 -27.34078 0.576 32.44381 N ? A ? 105 NH2 1
   ATOM 3319 HB2 B ARG A 109 ? -5.17435 -11.39682 -22.40343 0.576 21.01065 H ? A ? 105 HB2 1
   ATOM 3320 HB3 B ARG A 109 ? -5.15708 -9.88901 -21.90181 0.576 21.01065 H ? A ? 105 HB3 1
   ATOM 3321 HG2 B ARG A 109 ? -4.55751 -9.25916 -24.18928 0.576 25.22624 H ? A ? 105 HG2 1
   ATOM 3322 HG3 B ARG A 109 ? -4.91097 -10.75060 -24.60892 0.576 25.22624 H ? A ? 105 HG3 1
   ATOM 3323 HD2 B ARG A 109 ? -7.15753 -10.38834 -23.92419 0.576 27.86552 H ? A ? 105 HD2 1
   ATOM 3324 HD3 B ARG A 109 ? -6.79226 -8.88207 -23.57326 0.576 27.86552 H ? A ? 105 HD3 1
   ATOM 3325 HE B ARG A 109 ? -7.22835 -9.83366 -26.05736 0.576 29.56173 H ? A ? 105 HE 1
   ATOM 3326 HH11 B ARG A 109 ? -5.92169 -7.18622 -24.51064 0.576 38.42942 H ? A ? 105 HH11 1
   ATOM 3327 HH12 B ARG A 109 ? -5.97212 -6.28823 -25.69802 0.576 38.42942 H ? A ? 105 HH12 1
   ATOM 3328 HH21 B ARG A 109 ? -7.25886 -8.45445 -27.82034 0.576 38.95729 H ? A ? 105 HH21 1
   ATOM 3329 HH22 B ARG A 109 ? -6.77633 -7.05130 -27.68943 0.576 38.95729 H ? A ? 105 HH22 1
   ATOM 3330 H C ARG A 109 ? -3.06322 -10.66534 -20.31483 0.723 16.34067 H ? A ? 105 H 1
   ATOM 3331 H D ARG A 109 ? -3.11114 -10.68246 -20.30901 0.277 16.34067 H ? A ? 105 H 1
   ATOM 3332 N . ALA A 110 ? -1.72904 -9.01070 -23.24740 1.000 15.68025 N ? A ? 106 N 1
   ATOM 3333 CA . ALA A 110 ? -1.01369 -7.74051 -23.30327 1.000 14.23329 C ? A ? 106 CA 1
   ATOM 3334 C . ALA A 110 ? -1.10651 -7.17082 -24.70461 1.000 13.22346 C ? A ? 106 C 1
   ATOM 3335 O . ALA A 110 ? -1.20025 -7.91709 -25.66030 1.000 15.71329 O ? A ? 106 O 1
   ATOM 3336 CB . ALA A 110 ? 0.47292 -7.89881 -22.92961 1.000 15.61622 C ? A ? 106 CB 1
   ATOM 3337 H . ALA A 110 ? -1.51517 -9.56817 -23.86634 1.000 18.84102 H ? A ? 106 H 1
   ATOM 3338 HA . ALA A 110 ? -1.42334 -7.12104 -22.67930 1.000 17.10467 H ? A ? 106 HA 1
   ATOM 3339 HB1 . ALA A 110 ? 0.90718 -7.03343 -22.98827 1.000 18.76419 H ? A ? 106 HB1 1
   ATOM 3340 HB2 . ALA A 110 ? 0.53627 -8.23996 -22.02379 1.000 18.76419 H ? A ? 106 HB2 1
   ATOM 3341 HB3 . ALA A 110 ? 0.88929 -8.52037 -23.54703 1.000 18.76419 H ? A ? 106 HB3 1
   ATOM 3342 N . GLU A 111 ? -1.11908 -5.85162 -24.78860 1.000 13.27959 N ? A ? 107 N 1
   ATOM 3343 CA . GLU A 111 ? -0.89396 -5.15105 -26.04583 1.000 13.59574 C ? A ? 107 CA 1
   ATOM 3344 C . GLU A 111 ? 0.44631 -4.45134 -25.97798 1.000 13.61396 C ? A ? 107 C 1
   ATOM 3345 O . GLU A 111 ? 0.73991 -3.74412 -25.00855 1.000 13.77015 O ? A ? 107 O 1
   ATOM 3346 H . GLU A 111 ? -1.25825 -5.32903 -24.11992 1.000 15.96022 H ? A ? 107 H 1
   ATOM 3347 HA . GLU A 111 ? -0.86731 -5.77549 -26.78763 1.000 16.33960 H ? A ? 107 HA 1
   ATOM 3348 CB A GLU A 111 ? -2.01649 -4.16700 -26.30945 0.663 21.53617 C ? A ? 107 CB 1
   ATOM 3349 CG A GLU A 111 ? -3.28898 -4.88360 -26.67715 0.663 25.57931 C ? A ? 107 CG 1
   ATOM 3350 CD A GLU A 111 ? -4.41209 -3.94882 -27.11443 0.663 51.07533 C ? A ? 107 CD 1
   ATOM 3351 OE1 A GLU A 111 ? -4.27567 -2.70347 -26.92434 0.663 40.03371 O ? A ? 107 OE1 1
   ATOM 3352 OE2 A GLU A 111 ? -5.42622 -4.47732 -27.63800 0.663 39.93012 O ? A ? 107 OE2 1
   ATOM 3353 HB2 A GLU A 111 ? -2.17910 -3.64204 -25.51016 0.663 25.86813 H ? A ? 107 HB2 1
   ATOM 3354 HB3 A GLU A 111 ? -1.76829 -3.58440 -27.04421 0.663 25.86813 H ? A ? 107 HB3 1
   ATOM 3355 HG2 A GLU A 111 ? -3.10542 -5.49007 -27.41158 0.663 30.71990 H ? A ? 107 HG2 1
   ATOM 3356 HG3 A GLU A 111 ? -3.60155 -5.38174 -25.90575 0.663 30.71990 H ? A ? 107 HG3 1
   ATOM 3357 CB B GLU A 111 ? -2.02669 -4.17044 -26.30802 0.337 21.83862 C ? A ? 107 CB 1
   ATOM 3358 CG B GLU A 111 ? -3.39231 -4.83515 -26.24024 0.337 27.17044 C ? A ? 107 CG 1
   ATOM 3359 CD B GLU A 111 ? -4.52869 -3.90162 -26.63587 0.337 46.16520 C ? A ? 107 CD 1
   ATOM 3360 OE1 B GLU A 111 ? -4.28398 -2.97416 -27.44704 0.337 40.40098 O ? A ? 107 OE1 1
   ATOM 3361 OE2 B GLU A 111 ? -5.65935 -4.10089 -26.13325 0.337 32.70039 O ? A ? 107 OE2 1
   ATOM 3362 HB2 B GLU A 111 ? -1.99907 -3.46758 -25.64009 0.337 26.23107 H ? A ? 107 HB2 1
   ATOM 3363 HB3 B GLU A 111 ? -1.91899 -3.79056 -27.19402 0.337 26.23107 H ? A ? 107 HB3 1
   ATOM 3364 HG2 B GLU A 111 ? -3.40410 -5.59346 -26.84499 0.337 32.62925 H ? A ? 107 HG2 1
   ATOM 3365 HG3 B GLU A 111 ? -3.55300 -5.13319 -25.33126 0.337 32.62925 H ? A ? 107 HG3 1
   ATOM 3366 N A VAL A 112 ? 1.26526 -4.63755 -27.00929 0.207 14.76300 N ? A ? 108 N 1
   ATOM 3367 CA A VAL A 112 ? 2.58577 -4.01693 -27.09847 0.207 13.45974 C ? A ? 108 CA 1
   ATOM 3368 C A VAL A 112 ? 2.60878 -3.18658 -28.37271 0.207 14.47775 C ? A ? 108 C 1
   ATOM 3369 O A VAL A 112 ? 2.57073 -3.73449 -29.47677 0.207 15.63714 O ? A ? 108 O 1
   ATOM 3370 CB A VAL A 112 ? 3.71800 -5.04869 -27.11146 0.207 13.56473 C ? A ? 108 CB 1
   ATOM 3371 CG1 A VAL A 112 ? 5.04564 -4.35032 -27.05267 0.207 14.83027 C ? A ? 108 CG1 1
   ATOM 3372 CG2 A VAL A 112 ? 3.55718 -6.02285 -25.93597 0.207 14.94529 C ? A ? 108 CG2 1
   ATOM 3373 H A VAL A 112 ? 1.07378 -5.13151 -27.68673 0.207 17.74032 H ? A ? 108 H 1
   ATOM 3374 HA A VAL A 112 ? 2.71115 -3.43175 -26.33509 0.207 16.17641 H ? A ? 108 HA 1
   ATOM 3375 HB A VAL A 112 ? 3.68222 -5.56268 -27.93331 0.207 16.30240 H ? A ? 108 HB 1
   ATOM 3376 HG11 A VAL A 112 ? 5.75260 -5.01434 -27.06560 0.207 17.82105 H ? A ? 108 HG11 1
   ATOM 3377 HG12 A VAL A 112 ? 5.12838 -3.76407 -27.82103 0.207 17.82105 H ? A ? 108 HG12 1
   ATOM 3378 HG13 A VAL A 112 ? 5.09375 -3.83182 -26.23429 0.207 17.82105 H ? A ? 108 HG13 1
   ATOM 3379 HG21 A VAL A 112 ? 4.32796 -6.61096 -25.90548 0.207 17.95907 H ? A ? 108 HG21 1
   ATOM 3380 HG22 A VAL A 112 ? 3.49541 -5.51551 -25.11154 0.207 17.95907 H ? A ? 108 HG22 1
   ATOM 3381 HG23 A VAL A 112 ? 2.74893 -6.54330 -26.06544 0.207 17.95907 H ? A ? 108 HG23 1
   ATOM 3382 N B VAL A 112 ? 1.25272 -4.64328 -26.99923 0.793 14.86010 N ? A ? 108 N 1
   ATOM 3383 CA B VAL A 112 ? 2.57651 -4.03450 -27.13082 0.793 13.46659 C ? A ? 108 CA 1
   ATOM 3384 C B VAL A 112 ? 2.54079 -3.16868 -28.38702 0.793 14.47745 C ? A ? 108 C 1
   ATOM 3385 O B VAL A 112 ? 2.35289 -3.67986 -29.48389 0.793 16.18842 O ? A ? 108 O 1
   ATOM 3386 CB B VAL A 112 ? 3.68312 -5.09430 -27.24612 0.793 13.30510 C ? A ? 108 CB 1
   ATOM 3387 CG1 B VAL A 112 ? 4.95506 -4.45363 -27.25172 0.793 15.65020 C ? A ? 108 CG1 1
   ATOM 3388 CG2 B VAL A 112 ? 3.57978 -6.09563 -26.01912 0.793 15.24691 C ? A ? 108 CG2 1
   ATOM 3389 H B VAL A 112 ? 1.05316 -5.14652 -27.66746 0.793 17.85684 H ? A ? 108 H 1
   ATOM 3390 HA B VAL A 112 ? 2.76239 -3.47909 -26.35759 0.793 16.18463 H ? A ? 108 HA 1
   ATOM 3391 HB B VAL A 112 ? 3.58270 -5.59535 -28.07059 0.793 15.99084 H ? A ? 108 HB 1
   ATOM 3392 HG11 B VAL A 112 ? 5.64869 -5.12808 -27.18184 0.793 18.80496 H ? A ? 108 HG11 1
   ATOM 3393 HG12 B VAL A 112 ? 5.05623 -3.95972 -28.08041 0.793 18.80496 H ? A ? 108 HG12 1
   ATOM 3394 HG13 B VAL A 112 ? 5.00638 -3.84689 -26.49665 0.793 18.80496 H ? A ? 108 HG13 1
   ATOM 3395 HG21 B VAL A 112 ? 4.32926 -6.71066 -26.04943 0.793 18.32102 H ? A ? 108 HG21 1
   ATOM 3396 HG22 B VAL A 112 ? 3.60254 -5.58689 -25.19355 0.793 18.32102 H ? A ? 108 HG22 1
   ATOM 3397 HG23 B VAL A 112 ? 2.74586 -6.58708 -26.08193 0.793 18.32102 H ? A ? 108 HG23 1
   ATOM 3398 N . LYS A 113 ? 2.71071 -1.88010 -28.22551 1.000 14.19054 N ? A ? 109 N 1
   ATOM 3399 CA . LYS A 113 ? 2.57211 -0.96304 -29.36667 1.000 14.58025 C ? A ? 109 CA 1
   ATOM 3400 C . LYS A 113 ? 3.22175 0.34579 -29.00389 1.000 12.89432 C ? A ? 109 C 1
   ATOM 3401 O . LYS A 113 ? 3.39443 0.67309 -27.84000 1.000 13.33468 O ? A ? 109 O 1
   ATOM 3402 HA . LYS A 113 ? 3.02220 -1.31889 -30.14877 1.000 17.52102 H ? A ? 109 HA 1
   ATOM 3403 CB A LYS A 113 ? 1.10637 -0.78016 -29.73432 0.415 18.11767 C ? A ? 109 CB 1
   ATOM 3404 CG A LYS A 113 ? 0.23844 -0.17011 -28.68807 0.415 18.99731 C ? A ? 109 CG 1
   ATOM 3405 CD A LYS A 113 ? -1.24940 -0.48146 -28.91719 0.415 24.15040 C ? A ? 109 CD 1
   ATOM 3406 CE A LYS A 113 ? -2.08171 -0.00180 -27.73617 0.415 32.00122 C ? A ? 109 CE 1
   ATOM 3407 NZ A LYS A 113 ? -3.53785 -0.13096 -27.98156 0.415 45.68599 N ? A ? 109 NZ 1
   ATOM 3408 H A LYS A 113 ? 2.86056 -1.48674 -27.47556 0.207 17.05336 H ? A ? 109 H 1
   ATOM 3409 HB2 A LYS A 113 ? 1.05960 -0.20627 -30.51494 0.415 21.76592 H ? A ? 109 HB2 1
   ATOM 3410 HB3 A LYS A 113 ? 0.73521 -1.65220 -29.94094 0.415 21.76592 H ? A ? 109 HB3 1
   ATOM 3411 HG2 A LYS A 113 ? 0.49059 -0.52135 -27.81977 0.415 22.82149 H ? A ? 109 HG2 1
   ATOM 3412 HG3 A LYS A 113 ? 0.35133 0.79321 -28.70179 0.415 22.82149 H ? A ? 109 HG3 1
   ATOM 3413 HD2 A LYS A 113 ? -1.55726 -0.02734 -29.71713 0.415 29.00520 H ? A ? 109 HD2 1
   ATOM 3414 HD3 A LYS A 113 ? -1.37039 -1.43920 -29.01203 0.415 29.00520 H ? A ? 109 HD3 1
   ATOM 3415 HE2 A LYS A 113 ? -1.85972 -0.53211 -26.95489 0.415 38.42619 H ? A ? 109 HE2 1
   ATOM 3416 HE3 A LYS A 113 ? -1.88626 0.93344 -27.56879 0.415 38.42619 H ? A ? 109 HE3 1
   ATOM 3417 HZ1 A LYS A 113 ? -3.79378 0.44858 -28.60664 0.415 54.84791 H ? A ? 109 HZ1 1
   ATOM 3418 HZ2 A LYS A 113 ? -3.72816 -0.95561 -28.25696 0.415 54.84791 H ? A ? 109 HZ2 1
   ATOM 3419 HZ3 A LYS A 113 ? -3.98867 0.03457 -27.23226 0.415 54.84791 H ? A ? 109 HZ3 1
   ATOM 3420 CB B LYS A 113 ? 1.12000 -0.78667 -29.77459 0.151 18.13522 C ? A ? 109 CB 1
   ATOM 3421 CG B LYS A 113 ? 0.20809 -0.43408 -28.66991 0.151 19.50050 C ? A ? 109 CG 1
   ATOM 3422 CD B LYS A 113 ? -1.24111 -0.61573 -29.07094 0.151 24.25584 C ? A ? 109 CD 1
   ATOM 3423 CE B LYS A 113 ? -2.11610 -0.52503 -27.84470 0.151 31.09435 C ? A ? 109 CE 1
   ATOM 3424 NZ B LYS A 113 ? -1.77162 0.70408 -27.11016 0.151 29.77622 N ? A ? 109 NZ 1
   ATOM 3425 H B LYS A 113 ? 2.90523 -1.50026 -27.47886 0.793 17.05336 H ? A ? 109 H 1
   ATOM 3426 HB2 B LYS A 113 ? 1.06905 -0.07658 -30.43344 0.151 21.78699 H ? A ? 109 HB2 1
   ATOM 3427 HB3 B LYS A 113 ? 0.80464 -1.61942 -30.15927 0.151 21.78699 H ? A ? 109 HB3 1
   ATOM 3428 HG2 B LYS A 113 ? 0.38836 -1.00729 -27.90845 0.151 23.42533 H ? A ? 109 HG2 1
   ATOM 3429 HG3 B LYS A 113 ? 0.34309 0.49480 -28.42525 0.151 23.42533 H ? A ? 109 HG3 1
   ATOM 3430 HD2 B LYS A 113 ? -1.50032 0.08158 -29.69341 0.151 29.13173 H ? A ? 109 HD2 1
   ATOM 3431 HD3 B LYS A 113 ? -1.36293 -1.48708 -29.47935 0.151 29.13173 H ? A ? 109 HD3 1
   ATOM 3432 HE2 B LYS A 113 ? -3.04971 -0.48744 -28.10518 0.151 37.33794 H ? A ? 109 HE2 1
   ATOM 3433 HE3 B LYS A 113 ? -1.96260 -1.29124 -27.27001 0.151 37.33794 H ? A ? 109 HE3 1
   ATOM 3434 HZ1 B LYS A 113 ? -2.11666 0.67553 -26.29026 0.151 35.75618 H ? A ? 109 HZ1 1
   ATOM 3435 HZ2 B LYS A 113 ? -0.88737 0.78430 -27.04877 0.151 35.75618 H ? A ? 109 HZ2 1
   ATOM 3436 HZ3 B LYS A 113 ? -2.09722 1.41454 -27.53597 0.151 35.75618 H ? A ? 109 HZ3 1
   ATOM 3437 CB C LYS A 113 ? 1.11233 -0.77051 -29.70255 0.434 18.11436 C ? A ? 109 CB 1
   ATOM 3438 CG C LYS A 113 ? 0.37518 0.14280 -28.79289 0.434 18.82283 C ? A ? 109 CG 1
   ATOM 3439 CD C LYS A 113 ? -1.08212 0.26807 -29.20902 0.434 27.66627 C ? A ? 109 CD 1
   ATOM 3440 CE C LYS A 113 ? -1.85378 1.13858 -28.25122 0.434 26.76095 C ? A ? 109 CE 1
   ATOM 3441 NZ C LYS A 113 ? -3.30924 1.12241 -28.62448 0.434 46.30099 N ? A ? 109 NZ 1
   ATOM 3442 HB2 C LYS A 113 ? 1.04912 -0.40284 -30.59794 0.434 21.76196 H ? A ? 109 HB2 1
   ATOM 3443 HB3 C LYS A 113 ? 0.67245 -1.63430 -29.66678 0.434 21.76196 H ? A ? 109 HB3 1
   ATOM 3444 HG2 C LYS A 113 ? 0.40712 -0.20673 -27.88861 0.434 22.61211 H ? A ? 109 HG2 1
   ATOM 3445 HG3 C LYS A 113 ? 0.77957 1.02399 -28.82244 0.434 22.61211 H ? A ? 109 HG3 1
   ATOM 3446 HD2 C LYS A 113 ? -1.13154 0.66695 -30.09183 0.434 33.22424 H ? A ? 109 HD2 1
   ATOM 3447 HD3 C LYS A 113 ? -1.49066 -0.61164 -29.21910 0.434 33.22424 H ? A ? 109 HD3 1
   ATOM 3448 HE2 C LYS A 113 ? -1.75770 0.79928 -27.34759 0.434 32.13787 H ? A ? 109 HE2 1
   ATOM 3449 HE3 C LYS A 113 ? -1.52747 2.05076 -28.29953 0.434 32.13787 H ? A ? 109 HE3 1
   ATOM 3450 HZ1 C LYS A 113 ? -3.75519 1.71861 -28.13685 0.434 55.58591 H ? A ? 109 HZ1 1
   ATOM 3451 HZ2 C LYS A 113 ? -3.40482 1.32437 -29.48598 0.434 55.58591 H ? A ? 109 HZ2 1
   ATOM 3452 HZ3 C LYS A 113 ? -3.65224 0.31443 -28.47745 0.434 55.58591 H ? A ? 109 HZ3 1
   ATOM 3453 N . PHE A 114 ? 3.47345 1.20598 -30.01908 1.000 15.07521 N ? A ? 110 N 1
   ATOM 3454 CA . PHE A 114 ? 3.90966 2.56272 -29.74424 1.000 15.57692 C ? A ? 110 CA 1
   ATOM 3455 C . PHE A 114 ? 2.70007 3.44299 -29.43909 1.000 16.71003 C ? A ? 110 C 1
   ATOM 3456 O . PHE A 114 ? 1.65637 3.33466 -30.10755 1.000 20.60547 O ? A ? 110 O 1
   ATOM 3457 H . PHE A 114 ? 3.39567 1.01587 -30.85419 1.000 18.11497 H ? A ? 110 H 1
   ATOM 3458 HA . PHE A 114 ? 4.50834 2.53564 -28.98151 1.000 18.71702 H ? A ? 110 HA 1
   ATOM 3459 CB A PHE A 114 ? 4.65867 3.16208 -30.93792 0.396 15.49035 C ? A ? 110 CB 1
   ATOM 3460 CG A PHE A 114 ? 6.03633 2.62748 -31.11111 0.396 13.96047 C ? A ? 110 CG 1
   ATOM 3461 CD1 A PHE A 114 ? 6.25364 1.44134 -31.75779 0.396 16.06384 C ? A ? 110 CD1 1
   ATOM 3462 CD2 A PHE A 114 ? 7.11731 3.30967 -30.58565 0.396 15.93186 C ? A ? 110 CD2 1
   ATOM 3463 CE1 A PHE A 114 ? 7.53560 0.95367 -31.91507 0.396 17.24520 C ? A ? 110 CE1 1
   ATOM 3464 CE2 A PHE A 114 ? 8.39085 2.83689 -30.71960 0.396 17.64457 C ? A ? 110 CE2 1
   ATOM 3465 CZ A PHE A 114 ? 8.61072 1.65177 -31.35956 0.396 16.37201 C ? A ? 110 CZ 1
   ATOM 3466 HB2 A PHE A 114 ? 4.16156 2.96725 -31.74775 0.396 18.61314 H ? A ? 110 HB2 1
   ATOM 3467 HB3 A PHE A 114 ? 4.72698 4.12162 -30.81333 0.396 18.61314 H ? A ? 110 HB3 1
   ATOM 3468 HD1 A PHE A 114 ? 5.53232 0.96005 -32.09390 0.396 19.30133 H ? A ? 110 HD1 1
   ATOM 3469 HD2 A PHE A 114 ? 6.97396 4.10817 -30.13093 0.396 19.14296 H ? A ? 110 HD2 1
   ATOM 3470 HE1 A PHE A 114 ? 7.68243 0.16612 -32.38740 0.396 20.71897 H ? A ? 110 HE1 1
   ATOM 3471 HE2 A PHE A 114 ? 9.10659 3.32100 -30.37573 0.396 21.19820 H ? A ? 110 HE2 1
   ATOM 3472 HZ A PHE A 114 ? 9.47314 1.31008 -31.42566 0.396 19.67114 H ? A ? 110 HZ 1
   ATOM 3473 CB B PHE A 114 ? 4.68064 3.14227 -30.93805 0.141 15.50376 C ? A ? 110 CB 1
   ATOM 3474 CG B PHE A 114 ? 6.08640 2.63569 -31.05435 0.141 14.07744 C ? A ? 110 CG 1
   ATOM 3475 CD1 B PHE A 114 ? 6.36192 1.46504 -31.73090 0.141 16.11410 C ? A ? 110 CD1 1
   ATOM 3476 CD2 B PHE A 114 ? 7.13181 3.32969 -30.46894 0.141 15.89585 C ? A ? 110 CD2 1
   ATOM 3477 CE1 B PHE A 114 ? 7.65863 0.99837 -31.83388 0.141 17.32850 C ? A ? 110 CE1 1
   ATOM 3478 CE2 B PHE A 114 ? 8.42836 2.87122 -30.56023 0.141 16.82629 C ? A ? 110 CE2 1
   ATOM 3479 CZ B PHE A 114 ? 8.69510 1.70083 -31.23886 0.141 16.60757 C ? A ? 110 CZ 1
   ATOM 3480 HB2 B PHE A 114 ? 4.21304 2.90724 -31.75476 0.141 18.62923 H ? A ? 110 HB2 1
   ATOM 3481 HB3 B PHE A 114 ? 4.72066 4.10692 -30.84454 0.141 18.62923 H ? A ? 110 HB3 1
   ATOM 3482 HD1 B PHE A 114 ? 5.66776 0.98509 -32.12165 0.141 19.36164 H ? A ? 110 HD1 1
   ATOM 3483 HD2 B PHE A 114 ? 6.95635 4.11751 -30.00692 0.141 19.09974 H ? A ? 110 HD2 1
   ATOM 3484 HE1 B PHE A 114 ? 7.83566 0.21429 -32.30162 0.141 20.81893 H ? A ? 110 HE1 1
   ATOM 3485 HE2 B PHE A 114 ? 9.12119 3.34972 -30.16536 0.141 20.21627 H ? A ? 110 HE2 1
   ATOM 3486 HZ B PHE A 114 ? 9.56744 1.38378 -31.29718 0.141 19.95381 H ? A ? 110 HZ 1
   ATOM 3487 CB C PHE A 114 ? 4.68940 3.18062 -30.91211 0.463 15.48428 C ? A ? 110 CB 1
   ATOM 3488 CG C PHE A 114 ? 6.16084 2.89317 -30.87749 0.463 13.12626 C ? A ? 110 CG 1
   ATOM 3489 CD1 C PHE A 114 ? 6.65723 1.80265 -31.54390 0.463 16.11801 C ? A ? 110 CD1 1
   ATOM 3490 CD2 C PHE A 114 ? 7.04381 3.67665 -30.13656 0.463 16.35655 C ? A ? 110 CD2 1
   ATOM 3491 CE1 C PHE A 114 ? 7.99102 1.51878 -31.52044 0.463 16.72977 C ? A ? 110 CE1 1
   ATOM 3492 CE2 C PHE A 114 ? 8.41498 3.35211 -30.08756 0.463 14.19294 C ? A ? 110 CE2 1
   ATOM 3493 CZ C PHE A 114 ? 8.87377 2.27562 -30.80532 0.463 17.90154 C ? A ? 110 CZ 1
   ATOM 3494 HB2 C PHE A 114 ? 4.33820 2.82572 -31.74374 0.463 18.60586 H ? A ? 110 HB2 1
   ATOM 3495 HB3 C PHE A 114 ? 4.57552 4.14361 -30.88801 0.463 18.60586 H ? A ? 110 HB3 1
   ATOM 3496 HD1 C PHE A 114 ? 6.07788 1.25024 -32.01729 0.463 19.36633 H ? A ? 110 HD1 1
   ATOM 3497 HD2 C PHE A 114 ? 6.72690 4.41738 -29.67204 0.463 19.65258 H ? A ? 110 HD2 1
   ATOM 3498 HE1 C PHE A 114 ? 8.30746 0.79039 -32.00440 0.463 20.10044 H ? A ? 110 HE1 1
   ATOM 3499 HE2 C PHE A 114 ? 9.00125 3.86094 -29.57542 0.463 17.05625 H ? A ? 110 HE2 1
   ATOM 3500 HZ C PHE A 114 ? 9.77926 2.06353 -30.80438 0.463 21.50656 H ? A ? 110 HZ 1
   ATOM 3501 N A GLU A 115 ? 2.82958 4.27456 -28.41021 0.241 14.52814 N ? A ? 111 N 1
   ATOM 3502 CA A GLU A 115 ? 1.81417 5.23479 -27.96744 0.241 18.44951 C ? A ? 111 CA 1
   ATOM 3503 C A GLU A 115 ? 2.53220 6.58491 -28.00864 0.241 19.57886 C ? A ? 111 C 1
   ATOM 3504 O A GLU A 115 ? 3.03937 7.06272 -26.99247 0.241 18.52154 O ? A ? 111 O 1
   ATOM 3505 CB A GLU A 115 ? 1.24266 4.92737 -26.57427 0.241 19.62132 C ? A ? 111 CB 1
   ATOM 3506 CG A GLU A 115 ? 0.47500 3.62349 -26.53475 0.241 20.46223 C ? A ? 111 CG 1
   ATOM 3507 CD A GLU A 115 ? -0.41182 3.51469 -25.31413 0.241 21.94124 C ? A ? 111 CD 1
   ATOM 3508 OE1 A GLU A 115 ? -0.30606 4.37748 -24.41510 0.241 24.04635 O ? A ? 111 OE1 1
   ATOM 3509 OE2 A GLU A 115 ? -1.21717 2.56481 -25.26525 0.241 23.69220 O ? A ? 111 OE2 1
   ATOM 3510 H A GLU A 115 ? 3.53739 4.30505 -27.92270 0.241 17.45849 H ? A ? 111 H 1
   ATOM 3511 HA A GLU A 115 ? 1.05144 5.20971 -28.56620 0.241 22.16413 H ? A ? 111 HA 1
   ATOM 3512 HB2 A GLU A 115 ? 1.97336 4.86580 -25.93929 0.241 23.57031 H ? A ? 111 HB2 1
   ATOM 3513 HB3 A GLU A 115 ? 0.63801 5.64057 -26.31612 0.241 23.57031 H ? A ? 111 HB3 1
   ATOM 3514 HG2 A GLU A 115 ? -0.08742 3.56200 -27.32266 0.241 24.57939 H ? A ? 111 HG2 1
   ATOM 3515 HG3 A GLU A 115 ? 1.10379 2.88509 -26.51753 0.241 24.57939 H ? A ? 111 HG3 1
   ATOM 3516 N C GLU A 115 ? 2.87484 4.31797 -28.46395 0.464 14.41919 N ? A ? 111 N 1
   ATOM 3517 CA C GLU A 115 ? 1.94366 5.37555 -28.04871 0.464 18.55866 C ? A ? 111 CA 1
   ATOM 3518 C C GLU A 115 ? 2.85733 6.60300 -28.12802 0.464 20.29821 C ? A ? 111 C 1
   ATOM 3519 O C GLU A 115 ? 3.72959 6.80209 -27.28018 0.464 18.58041 O ? A ? 111 O 1
   ATOM 3520 CB C GLU A 115 ? 1.33125 5.10401 -26.68672 0.464 19.95550 C ? A ? 111 CB 1
   ATOM 3521 CG C GLU A 115 ? 0.53611 3.79027 -26.76668 0.464 20.22921 C ? A ? 111 CG 1
   ATOM 3522 CD C GLU A 115 ? -0.15987 3.41005 -25.49233 0.464 21.66435 C ? A ? 111 CD 1
   ATOM 3523 OE1 C GLU A 115 ? -0.22709 4.24466 -24.56933 0.464 24.09175 O ? A ? 111 OE1 1
   ATOM 3524 OE2 C GLU A 115 ? -0.64306 2.24877 -25.44571 0.464 23.51253 O ? A ? 111 OE2 1
   ATOM 3525 H C GLU A 115 ? 3.58558 4.32731 -27.97984 0.463 17.32775 H ? A ? 111 H 1
   ATOM 3526 HA C GLU A 115 ? 1.16451 5.48123 -28.61675 0.463 22.29511 H ? A ? 111 HA 1
   ATOM 3527 HB2 C GLU A 115 ? 2.03002 5.01361 -26.02005 0.463 23.97132 H ? A ? 111 HB2 1
   ATOM 3528 HB3 C GLU A 115 ? 0.73088 5.82562 -26.44230 0.463 23.97132 H ? A ? 111 HB3 1
   ATOM 3529 HG2 C GLU A 115 ? -0.14116 3.87924 -27.45538 0.463 24.29977 H ? A ? 111 HG2 1
   ATOM 3530 HG3 C GLU A 115 ? 1.14690 3.07149 -26.99292 0.463 24.29977 H ? A ? 111 HG3 1
   ATOM 3531 N D GLU A 115 ? 2.85447 4.27615 -28.40767 0.295 14.50050 N ? A ? 111 N 1
   ATOM 3532 CA D GLU A 115 ? 1.93923 5.34873 -28.00964 0.295 18.54973 C ? A ? 111 CA 1
   ATOM 3533 C D GLU A 115 ? 2.80055 6.60574 -27.88989 0.295 19.52019 C ? A ? 111 C 1
   ATOM 3534 O D GLU A 115 ? 3.68818 6.66967 -27.03151 0.295 18.55391 O ? A ? 111 O 1
   ATOM 3535 CB D GLU A 115 ? 1.22564 5.05059 -26.69124 0.295 19.89845 C ? A ? 111 CB 1
   ATOM 3536 CG D GLU A 115 ? 0.30936 3.84588 -26.75278 0.295 20.44230 C ? A ? 111 CG 1
   ATOM 3537 CD D GLU A 115 ? -0.71707 3.86028 -25.64285 0.295 22.30344 C ? A ? 111 CD 1
   ATOM 3538 OE1 D GLU A 115 ? -0.45169 4.47096 -24.58678 0.295 23.99282 O ? A ? 111 OE1 1
   ATOM 3539 OE2 D GLU A 115 ? -1.79164 3.28381 -25.84558 0.295 26.24122 O ? A ? 111 OE2 1
   ATOM 3540 H D GLU A 115 ? 3.53451 4.23684 -27.88269 0.295 17.42532 H ? A ? 111 H 1
   ATOM 3541 HA D GLU A 115 ? 1.24915 5.46723 -28.68093 0.295 22.28439 H ? A ? 111 HA 1
   ATOM 3542 HB2 D GLU A 115 ? 1.89218 4.88119 -26.00719 0.295 23.90286 H ? A ? 111 HB2 1
   ATOM 3543 HB3 D GLU A 115 ? 0.68761 5.81983 -26.44692 0.295 23.90286 H ? A ? 111 HB3 1
   ATOM 3544 HG2 D GLU A 115 ? -0.16098 3.84543 -27.60112 0.295 24.55548 H ? A ? 111 HG2 1
   ATOM 3545 HG3 D GLU A 115 ? 0.83848 3.03751 -26.66637 0.295 24.55548 H ? A ? 111 HG3 1
   ATOM 3546 N A GLY A 116 ? 2.61479 7.17290 -29.20834 0.241 17.71840 N ? A ? 112 N 1
   ATOM 3547 CA A GLY A 116 ? 3.53144 8.30573 -29.37748 0.241 17.93442 C ? A ? 112 CA 1
   ATOM 3548 C A GLY A 116 ? 4.94818 7.76321 -29.49030 0.241 18.60439 C ? A ? 112 C 1
   ATOM 3549 O A GLY A 116 ? 5.20310 6.74633 -30.13583 0.241 19.59404 O ? A ? 112 O 1
   ATOM 3550 H A GLY A 116 ? 2.17123 6.94586 -29.90927 0.241 21.28681 H ? A ? 112 H 1
   ATOM 3551 HA2 A GLY A 116 ? 3.31066 8.80043 -30.18211 0.241 21.54602 H ? A ? 112 HA2 1
   ATOM 3552 HA3 A GLY A 116 ? 3.47439 8.90200 -28.61453 0.241 21.54602 H ? A ? 112 HA3 1
   ATOM 3553 N C GLY A 116 ? 2.77728 7.34753 -29.23133 0.464 17.27279 N ? A ? 112 N 1
   ATOM 3554 CA C GLY A 116 ? 3.82006 8.32855 -29.46467 0.464 17.96641 C ? A ? 112 CA 1
   ATOM 3555 C C GLY A 116 ? 5.14414 7.62174 -29.72501 0.464 19.14346 C ? A ? 112 C 1
   ATOM 3556 O C GLY A 116 ? 5.19594 6.62619 -30.45372 0.464 20.68111 O ? A ? 112 O 1
   ATOM 3557 H C GLY A 116 ? 2.15899 7.30289 -29.82742 0.463 20.75206 H ? A ? 112 H 1
   ATOM 3558 HA2 C GLY A 116 ? 3.59570 8.87385 -30.23487 0.463 21.58441 H ? A ? 112 HA2 1
   ATOM 3559 HA3 C GLY A 116 ? 3.91498 8.90233 -28.68836 0.463 21.58441 H ? A ? 112 HA3 1
   ATOM 3560 N D GLY A 116 ? 2.59169 7.58347 -28.77513 0.295 18.79890 N ? A ? 112 N 1
   ATOM 3561 CA D GLY A 116 ? 3.47399 8.74851 -28.75751 0.295 18.33816 C ? A ? 112 CA 1
   ATOM 3562 C D GLY A 116 ? 4.91325 8.32190 -28.98628 0.295 18.16568 C ? A ? 112 C 1
   ATOM 3563 O D GLY A 116 ? 5.21647 7.55829 -29.91844 0.295 19.23678 O ? A ? 112 O 1
   ATOM 3564 H D GLY A 116 ? 1.97199 7.59576 -29.37130 0.295 22.58341 H ? A ? 112 H 1
   ATOM 3565 HA2 D GLY A 116 ? 3.21511 9.36872 -29.45695 0.295 22.03052 H ? A ? 112 HA2 1
   ATOM 3566 HA3 D GLY A 116 ? 3.41160 9.19635 -27.89934 0.295 22.03052 H ? A ? 112 HA3 1
   ATOM 3567 N A ASP A 117 ? 5.90180 8.44347 -28.82313 0.241 17.15456 N ? A ? 113 N 1
   ATOM 3568 CA A ASP A 117 ? 7.27916 7.95325 -28.87841 0.241 16.90116 C ? A ? 113 CA 1
   ATOM 3569 C A ASP A 117 ? 7.54533 6.84575 -27.86234 0.241 15.77200 C ? A ? 113 C 1
   ATOM 3570 O A ASP A 117 ? 8.64927 6.28640 -27.85715 0.241 14.49186 O ? A ? 113 O 1
   ATOM 3571 CB A ASP A 117 ? 8.30750 9.06786 -28.65951 0.241 17.87566 C ? A ? 113 CB 1
   ATOM 3572 CG A ASP A 117 ? 8.35789 9.54703 -27.23739 0.241 19.95301 C ? A ? 113 CG 1
   ATOM 3573 OD1 A ASP A 117 ? 7.34116 9.40082 -26.52977 0.241 19.09832 O ? A ? 113 OD1 1
   ATOM 3574 OD2 A ASP A 117 ? 9.41353 10.07994 -26.83736 0.241 19.82626 O ? A ? 113 OD2 1
   ATOM 3575 H A ASP A 117 ? 5.77467 9.15498 -28.35708 0.241 20.61019 H ? A ? 113 H 1
   ATOM 3576 HA A ASP A 117 ? 7.41915 7.61537 -29.77681 0.241 20.30612 H ? A ? 113 HA 1
   ATOM 3577 HB2 A ASP A 117 ? 9.18789 8.73526 -28.89444 0.241 21.47552 H ? A ? 113 HB2 1
   ATOM 3578 HB3 A ASP A 117 ? 8.07754 9.82398 -29.22193 0.241 21.47552 H ? A ? 113 HB3 1
   ATOM 3579 N C ASP A 117 ? 6.22522 8.12604 -29.10962 0.464 15.85082 N ? A ? 113 N 1
   ATOM 3580 CA C ASP A 117 ? 7.56449 7.62362 -29.35268 0.464 16.36253 C ? A ? 113 CA 1
   ATOM 3581 C C ASP A 117 ? 7.96975 6.54202 -28.33776 0.464 15.09594 C ? A ? 113 C 1
   ATOM 3582 O C ASP A 117 ? 9.13884 6.16851 -28.29150 0.464 13.70409 O ? A ? 113 O 1
   ATOM 3583 CB C ASP A 117 ? 8.59129 8.74290 -29.24199 0.464 19.30162 C ? A ? 113 CB 1
   ATOM 3584 CG C ASP A 117 ? 8.75987 9.49959 -30.54105 0.464 41.34769 C ? A ? 113 CG 1
   ATOM 3585 OD1 C ASP A 117 ? 8.75311 8.87102 -31.63709 0.464 34.68723 O ? A ? 113 OD1 1
   ATOM 3586 OD2 C ASP A 117 ? 8.90496 10.73259 -30.43234 0.464 38.88428 O ? A ? 113 OD2 1
   ATOM 3587 H C ASP A 117 ? 6.19648 8.76964 -28.53993 0.463 19.04570 H ? A ? 113 H 1
   ATOM 3588 HA C ASP A 117 ? 7.58070 7.26444 -30.25358 0.463 19.65976 H ? A ? 113 HA 1
   ATOM 3589 HB2 C ASP A 117 ? 8.30361 9.37173 -28.56176 0.463 23.18666 H ? A ? 113 HB2 1
   ATOM 3590 HB3 C ASP A 117 ? 9.45051 8.36300 -29.00050 0.463 23.18666 H ? A ? 113 HB3 1
   ATOM 3591 N D ASP A 117 ? 5.81924 8.78740 -28.13239 0.295 17.55084 N ? A ? 113 N 1
   ATOM 3592 CA D ASP A 117 ? 7.24056 8.49330 -28.29963 0.295 17.67907 C ? A ? 113 CA 1
   ATOM 3593 C D ASP A 117 ? 7.66455 7.21247 -27.58911 0.295 15.97549 C ? A ? 113 C 1
   ATOM 3594 O D ASP A 117 ? 8.86378 6.91867 -27.52821 0.295 16.33128 O ? A ? 113 O 1
   ATOM 3595 CB D ASP A 117 ? 8.11085 9.67938 -27.82084 0.295 20.23756 C ? A ? 113 CB 1
   ATOM 3596 CG D ASP A 117 ? 8.08894 9.91080 -26.29041 0.295 21.76149 C ? A ? 113 CG 1
   ATOM 3597 OD1 D ASP A 117 ? 7.25024 9.31060 -25.56196 0.295 15.40520 O ? A ? 113 OD1 1
   ATOM 3598 OD2 D ASP A 117 ? 8.93466 10.73901 -25.80038 0.295 24.28401 O ? A ? 113 OD2 1
   ATOM 3599 H D ASP A 117 ? 5.63625 9.27559 -27.44844 0.295 21.08573 H ? A ? 113 H 1
   ATOM 3600 HA D ASP A 117 ? 7.41280 8.37891 -29.24733 0.295 21.23960 H ? A ? 113 HA 1
   ATOM 3601 HB2 D ASP A 117 ? 9.03091 9.51263 -28.07886 0.295 24.30979 H ? A ? 113 HB2 1
   ATOM 3602 HB3 D ASP A 117 ? 7.78928 10.49055 -28.24452 0.295 24.30979 H ? A ? 113 HB3 1
   ATOM 3603 N A THR A 118 ? 6.56244 6.52517 -27.01985 0.241 14.44062 N ? A ? 114 N 1
   ATOM 3604 CA A THR A 118 ? 6.72724 5.56699 -25.92752 0.241 14.26203 C ? A ? 114 CA 1
   ATOM 3605 C A THR A 118 ? 6.21158 4.18997 -26.32412 0.241 13.62562 C ? A ? 114 C 1
   ATOM 3606 O A THR A 118 ? 5.04880 4.04377 -26.70838 0.241 13.64841 O ? A ? 114 O 1
   ATOM 3607 CB A THR A 118 ? 5.98107 6.06234 -24.68507 0.241 13.45245 C ? A ? 114 CB 1
   ATOM 3608 OG1 A THR A 118 ? 6.49881 7.32892 -24.30042 0.241 16.10595 O ? A ? 114 OG1 1
   ATOM 3609 CG2 A THR A 118 ? 6.14987 5.08117 -23.48805 0.241 12.37720 C ? A ? 114 CG2 1
   ATOM 3610 H A THR A 118 ? 5.77083 6.85854 -27.06247 0.241 17.35347 H ? A ? 114 H 1
   ATOM 3611 HA A THR A 118 ? 7.67211 5.47443 -25.72863 0.241 17.13916 H ? A ? 114 HA 1
   ATOM 3612 HB A THR A 118 ? 5.03638 6.12725 -24.89541 0.241 16.16767 H ? A ? 114 HB 1
   ATOM 3613 HG1 A THR A 118 ? 6.37924 7.88730 -24.91647 0.241 19.35186 H ? A ? 114 HG1 1
   ATOM 3614 HG21 A THR A 118 ? 5.81735 5.49065 -22.67401 0.241 14.87736 H ? A ? 114 HG21 1
   ATOM 3615 HG22 A THR A 118 ? 5.65317 4.26499 -23.65550 0.241 14.87736 H ? A ? 114 HG22 1
   ATOM 3616 HG23 A THR A 118 ? 7.08699 4.86065 -23.36944 0.241 14.87736 H ? A ? 114 HG23 1
   ATOM 3617 N C THR A 118 ? 7.04895 6.11988 -27.48096 0.464 15.02737 N ? A ? 114 N 1
   ATOM 3618 CA C THR A 118 ? 7.32558 5.20922 -26.36784 0.464 13.87381 C ? A ? 114 CA 1
   ATOM 3619 C C THR A 118 ? 6.73028 3.83412 -26.67152 0.464 13.28496 C ? A ? 114 C 1
   ATOM 3620 O C THR A 118 ? 5.58052 3.71809 -27.13079 0.464 11.97238 O ? A ? 114 O 1
   ATOM 3621 CB C THR A 118 ? 6.73647 5.72521 -25.05978 0.464 12.32206 C ? A ? 114 CB 1
   ATOM 3622 OG1 C THR A 118 ? 7.30242 6.99197 -24.68403 0.464 15.48802 O ? A ? 114 OG1 1
   ATOM 3623 CG2 C THR A 118 ? 6.96611 4.72990 -23.91388 0.464 12.73183 C ? A ? 114 CG2 1
   ATOM 3624 H C THR A 118 ? 6.22256 6.35436 -27.52226 0.463 18.05757 H ? A ? 114 H 1
   ATOM 3625 HA C THR A 118 ? 8.28599 5.12731 -26.25921 0.463 16.67329 H ? A ? 114 HA 1
   ATOM 3626 HB C THR A 118 ? 5.78301 5.83702 -25.19871 0.463 14.81119 H ? A ? 114 HB 1
   ATOM 3627 HG1 C THR A 118 ? 8.11287 6.89679 -24.48478 0.463 18.61035 H ? A ? 114 HG1 1
   ATOM 3628 HG21 C THR A 118 ? 6.78856 5.15820 -23.06186 0.463 15.30291 H ? A ? 114 HG21 1
   ATOM 3629 HG22 C THR A 118 ? 6.37403 3.96793 -24.01262 0.463 15.30291 H ? A ? 114 HG22 1
   ATOM 3630 HG23 C THR A 118 ? 7.88463 4.41826 -23.92420 0.463 15.30291 H ? A ? 114 HG23 1
   ATOM 3631 N D THR A 118 ? 6.70722 6.41522 -27.11128 0.295 14.62096 N ? A ? 114 N 1
   ATOM 3632 CA D THR A 118 ? 6.96951 5.32414 -26.16780 0.295 14.12863 C ? A ? 114 CA 1
   ATOM 3633 C D THR A 118 ? 6.41915 3.98701 -26.66296 0.295 13.37306 C ? A ? 114 C 1
   ATOM 3634 O D THR A 118 ? 5.31459 3.91124 -27.20369 0.295 12.42870 O ? A ? 114 O 1
   ATOM 3635 CB D THR A 118 ? 6.35087 5.69400 -24.80981 0.295 13.35541 C ? A ? 114 CB 1
   ATOM 3636 OG1 D THR A 118 ? 7.01613 6.82731 -24.23630 0.295 15.15649 O ? A ? 114 OG1 1
   ATOM 3637 CG2 D THR A 118 ? 6.41578 4.51590 -23.83452 0.295 12.58727 C ? A ? 114 CG2 1
   ATOM 3638 H D THR A 118 ? 5.87704 6.48781 -27.32370 0.295 17.56987 H ? A ? 114 H 1
   ATOM 3639 HA D THR A 118 ? 7.92556 5.18432 -26.08216 0.295 16.97907 H ? A ? 114 HA 1
   ATOM 3640 HB D THR A 118 ? 5.41856 5.92059 -24.95246 0.295 16.05122 H ? A ? 114 HB 1
   ATOM 3641 HG1 D THR A 118 ? 6.49191 7.24039 -23.72624 0.295 18.21251 H ? A ? 114 HG1 1
   ATOM 3642 HG21 D THR A 118 ? 6.21361 4.81813 -22.93526 0.295 15.12944 H ? A ? 114 HG21 1
   ATOM 3643 HG22 D THR A 118 ? 5.77184 3.83723 -24.09075 0.295 15.12944 H ? A ? 114 HG22 1
   ATOM 3644 HG23 D THR A 118 ? 7.30408 4.12636 -23.84345 0.295 15.12944 H ? A ? 114 HG23 1
   ATOM 3645 N A LEU A 119 ? 7.06868 3.17540 -26.18205 0.241 13.59108 N ? A ? 115 N 1
   ATOM 3646 CA A LEU A 119 ? 6.64980 1.78856 -26.36150 0.241 13.22910 C ? A ? 115 CA 1
   ATOM 3647 C A LEU A 119 ? 5.92191 1.33447 -25.09871 0.241 13.07479 C ? A ? 115 C 1
   ATOM 3648 O A LEU A 119 ? 6.50494 1.35216 -24.00910 0.241 13.14250 O ? A ? 115 O 1
   ATOM 3649 CB A LEU A 119 ? 7.86359 0.91266 -26.66586 0.241 13.34215 C ? A ? 115 CB 1
   ATOM 3650 CG A LEU A 119 ? 7.65704 -0.56231 -26.99785 0.241 13.13209 C ? A ? 115 CG 1
   ATOM 3651 CD1 A LEU A 119 ? 7.61181 -1.40769 -25.69941 0.241 12.88212 C ? A ? 115 CD1 1
   ATOM 3652 CD2 A LEU A 119 ? 6.40256 -0.78767 -27.84013 0.241 14.34891 C ? A ? 115 CD2 1
   ATOM 3653 H A LEU A 119 ? 7.89989 3.26722 -25.98140 0.241 16.33401 H ? A ? 115 H 1
   ATOM 3654 HA A LEU A 119 ? 6.03826 1.70741 -27.11006 0.241 15.89964 H ? A ? 115 HA 1
   ATOM 3655 HB2 A LEU A 119 ? 8.31769 1.30288 -27.42902 0.241 16.03530 H ? A ? 115 HB2 1
   ATOM 3656 HB3 A LEU A 119 ? 8.44138 0.93852 -25.88716 0.241 16.03530 H ? A ? 115 HB3 1
   ATOM 3657 HG A LEU A 119 ? 8.40968 -0.86139 -27.53168 0.241 15.78323 H ? A ? 115 HG 1
   ATOM 3658 HD11 A LEU A 119 ? 7.60498 -2.34856 -25.93523 0.241 15.48326 H ? A ? 115 HD11 1
   ATOM 3659 HD12 A LEU A 119 ? 8.39534 -1.20651 -25.16415 0.241 15.48326 H ? A ? 115 HD12 1
   ATOM 3660 HD13 A LEU A 119 ? 6.80747 -1.18469 -25.20524 0.241 15.48326 H ? A ? 115 HD13 1
   ATOM 3661 HD21 A LEU A 119 ? 6.39066 -1.70704 -28.14922 0.241 17.24341 H ? A ? 115 HD21 1
   ATOM 3662 HD22 A LEU A 119 ? 5.62006 -0.61198 -27.29450 0.241 17.24341 H ? A ? 115 HD22 1
   ATOM 3663 HD23 A LEU A 119 ? 6.41902 -0.18376 -28.59902 0.241 17.24341 H ? A ? 115 HD23 1
   ATOM 3664 N C LEU A 119 ? 7.53525 2.80046 -26.42185 0.464 13.43099 N ? A ? 115 N 1
   ATOM 3665 CA C LEU A 119 ? 7.08861 1.43067 -26.56344 0.464 14.80830 C ? A ? 115 CA 1
   ATOM 3666 C C LEU A 119 ? 6.34701 1.05592 -25.29203 0.464 13.47758 C ? A ? 115 C 1
   ATOM 3667 O C LEU A 119 ? 6.90892 1.14831 -24.18441 0.464 12.82787 O ? A ? 115 O 1
   ATOM 3668 CB C LEU A 119 ? 8.28461 0.53005 -26.86420 0.464 11.08739 C ? A ? 115 CB 1
   ATOM 3669 CG C LEU A 119 ? 7.98816 -0.87155 -27.37993 0.464 13.07381 C ? A ? 115 CG 1
   ATOM 3670 CD1 C LEU A 119 ? 7.48606 -1.82468 -26.25451 0.464 12.45150 C ? A ? 115 CD1 1
   ATOM 3671 CD2 C LEU A 119 ? 7.01448 -0.87234 -28.56882 0.464 12.67879 C ? A ? 115 CD2 1
   ATOM 3672 H C LEU A 119 ? 8.35303 2.87516 -26.16642 0.463 16.14190 H ? A ? 115 H 1
   ATOM 3673 HA C LEU A 119 ? 6.47344 1.31831 -27.30495 0.463 17.79468 H ? A ? 115 HA 1
   ATOM 3674 HB2 C LEU A 119 ? 8.82634 0.96976 -27.53805 0.463 13.32958 H ? A ? 115 HB2 1
   ATOM 3675 HB3 C LEU A 119 ? 8.79334 0.42726 -26.04473 0.463 13.32958 H ? A ? 115 HB3 1
   ATOM 3676 HG C LEU A 119 ? 8.83186 -1.22448 -27.70320 0.463 15.71329 H ? A ? 115 HG 1
   ATOM 3677 HD11 C LEU A 119 ? 7.44796 -2.72989 -26.60098 0.463 14.96652 H ? A ? 115 HD11 1
   ATOM 3678 HD12 C LEU A 119 ? 8.10232 -1.78242 -25.50662 0.463 14.96652 H ? A ? 115 HD12 1
   ATOM 3679 HD13 C LEU A 119 ? 6.60257 -1.54134 -25.97155 0.463 14.96652 H ? A ? 115 HD13 1
   ATOM 3680 HD21 C LEU A 119 ? 6.99928 -1.75807 -28.96398 0.463 15.23927 H ? A ? 115 HD21 1
   ATOM 3681 HD22 C LEU A 119 ? 6.12867 -0.63637 -28.25171 0.463 15.23927 H ? A ? 115 HD22 1
   ATOM 3682 HD23 C LEU A 119 ? 7.31521 -0.22307 -29.22373 0.463 15.23927 H ? A ? 115 HD23 1
   ATOM 3683 N D LEU A 119 ? 7.21215 2.92693 -26.49182 0.295 13.52299 N ? A ? 115 N 1
   ATOM 3684 CA D LEU A 119 ? 6.70980 1.56954 -26.64968 0.295 13.99363 C ? A ? 115 CA 1
   ATOM 3685 C D LEU A 119 ? 6.06755 1.14949 -25.33262 0.295 13.32619 C ? A ? 115 C 1
   ATOM 3686 O D LEU A 119 ? 6.73181 1.13912 -24.28500 0.295 13.14213 O ? A ? 115 O 1
   ATOM 3687 CB D LEU A 119 ? 7.83828 0.62136 -27.05765 0.295 12.59344 C ? A ? 115 CB 1
   ATOM 3688 CG D LEU A 119 ? 7.53585 -0.83085 -27.41171 0.295 13.28542 C ? A ? 115 CG 1
   ATOM 3689 CD1 D LEU A 119 ? 7.08114 -1.67237 -26.17982 0.295 12.86422 C ? A ? 115 CD1 1
   ATOM 3690 CD2 D LEU A 119 ? 6.50664 -0.96918 -28.54611 0.295 13.18937 C ? A ? 115 CD2 1
   ATOM 3691 H D LEU A 119 ? 8.04539 2.97195 -26.28377 0.295 16.25230 H ? A ? 115 H 1
   ATOM 3692 HA D LEU A 119 ? 6.04203 1.53119 -27.35218 0.295 16.81707 H ? A ? 115 HA 1
   ATOM 3693 HB2 D LEU A 119 ? 8.26384 1.00499 -27.84035 0.295 15.13685 H ? A ? 115 HB2 1
   ATOM 3694 HB3 D LEU A 119 ? 8.46665 0.59190 -26.31928 0.295 15.13685 H ? A ? 115 HB3 1
   ATOM 3695 HG D LEU A 119 ? 8.37590 -1.19808 -27.72852 0.295 15.96722 H ? A ? 115 HG 1
   ATOM 3696 HD11 D LEU A 119 ? 7.12736 -2.61439 -26.40644 0.295 15.46179 H ? A ? 115 HD11 1
   ATOM 3697 HD12 D LEU A 119 ? 7.67019 -1.48255 -25.43290 0.295 15.46179 H ? A ? 115 HD12 1
   ATOM 3698 HD13 D LEU A 119 ? 6.16965 -1.43134 -25.95180 0.295 15.46179 H ? A ? 115 HD13 1
   ATOM 3699 HD21 D LEU A 119 ? 6.41828 -1.90645 -28.77979 0.295 15.85197 H ? A ? 115 HD21 1
   ATOM 3700 HD22 D LEU A 119 ? 5.65329 -0.62214 -28.24234 0.295 15.85197 H ? A ? 115 HD22 1
   ATOM 3701 HD23 D LEU A 119 ? 6.81432 -0.46415 -29.31499 0.295 15.85197 H ? A ? 115 HD23 1
   ATOM 3702 N A VAL A 120 ? 4.65355 0.95151 -25.24684 0.241 13.34558 N ? A ? 116 N 1
   ATOM 3703 CA A VAL A 120 ? 3.77975 0.65418 -24.11828 0.241 13.07738 C ? A ? 116 CA 1
   ATOM 3704 C A VAL A 120 ? 3.38353 -0.80808 -24.12407 0.241 13.82122 C ? A ? 116 C 1
   ATOM 3705 O A VAL A 120 ? 2.98314 -1.36264 -25.15960 0.241 11.48714 O ? A ? 116 O 1
   ATOM 3706 CB A VAL A 120 ? 2.50752 1.52040 -24.12611 0.241 14.64187 C ? A ? 116 CB 1
   ATOM 3707 CG1 A VAL A 120 ? 1.53631 1.09897 -23.02700 0.241 16.43987 C ? A ? 116 CG1 1
   ATOM 3708 CG2 A VAL A 120 ? 2.87563 2.94449 -23.92162 0.241 14.55697 C ? A ? 116 CG2 1
   ATOM 3709 H A VAL A 120 ? 4.27038 0.85540 -26.01074 0.241 16.03941 H ? A ? 116 H 1
   ATOM 3710 HA A VAL A 120 ? 4.29103 0.83248 -23.31348 0.241 15.71757 H ? A ? 116 HA 1
   ATOM 3711 HB A VAL A 120 ? 2.06716 1.40511 -24.98267 0.241 17.59497 H ? A ? 116 HB 1
   ATOM 3712 HG11 A VAL A 120 ? 0.92649 1.83140 -22.84653 0.241 19.75257 H ? A ? 116 HG11 1
   ATOM 3713 HG12 A VAL A 120 ? 1.03974 0.32104 -23.32558 0.241 19.75257 H ? A ? 116 HG12 1
   ATOM 3714 HG13 A VAL A 120 ? 2.03974 0.88283 -22.22654 0.241 19.75257 H ? A ? 116 HG13 1
   ATOM 3715 HG21 A VAL A 120 ? 2.08007 3.49225 -24.01079 0.241 17.49308 H ? A ? 116 HG21 1
   ATOM 3716 HG22 A VAL A 120 ? 3.25145 3.04914 -23.03353 0.241 17.49308 H ? A ? 116 HG22 1
   ATOM 3717 HG23 A VAL A 120 ? 3.53019 3.20060 -24.59009 0.241 17.49308 H ? A ? 116 HG23 1
   ATOM 3718 N C VAL A 120 ? 5.06315 0.71919 -25.45147 0.464 12.48848 N ? A ? 116 N 1
   ATOM 3719 CA C VAL A 120 ? 4.18846 0.43553 -24.31548 0.464 13.21109 C ? A ? 116 CA 1
   ATOM 3720 C C VAL A 120 ? 3.83254 -1.03799 -24.26693 0.464 13.48769 C ? A ? 116 C 1
   ATOM 3721 O C VAL A 120 ? 3.59171 -1.69015 -25.30026 0.464 13.28840 O ? A ? 116 O 1
   ATOM 3722 CB C VAL A 120 ? 2.89587 1.26824 -24.33868 0.464 13.73109 C ? A ? 116 CB 1
   ATOM 3723 CG1 C VAL A 120 ? 2.09826 1.13690 -23.02337 0.464 16.65172 C ? A ? 116 CG1 1
   ATOM 3724 CG2 C VAL A 120 ? 3.22576 2.74369 -24.56890 0.464 15.56856 C ? A ? 116 CG2 1
   ATOM 3725 H C VAL A 120 ? 4.67573 0.64880 -26.21602 0.463 15.01090 H ? A ? 116 H 1
   ATOM 3726 HA C VAL A 120 ? 4.69683 0.65642 -23.51945 0.463 15.87803 H ? A ? 116 HA 1
   ATOM 3727 HB C VAL A 120 ? 2.34519 0.93048 -25.06226 0.463 16.50203 H ? A ? 116 HB 1
   ATOM 3728 HG11 C VAL A 120 ? 1.36286 1.76931 -23.03550 0.463 20.00679 H ? A ? 116 HG11 1
   ATOM 3729 HG12 C VAL A 120 ? 1.75551 0.23238 -22.95086 0.463 20.00679 H ? A ? 116 HG12 1
   ATOM 3730 HG13 C VAL A 120 ? 2.68694 1.32842 -22.27659 0.463 20.00679 H ? A ? 116 HG13 1
   ATOM 3731 HG21 C VAL A 120 ? 2.41267 3.26592 -24.48490 0.463 18.70699 H ? A ? 116 HG21 1
   ATOM 3732 HG22 C VAL A 120 ? 3.87275 3.02990 -23.90529 0.463 18.70699 H ? A ? 116 HG22 1
   ATOM 3733 HG23 C VAL A 120 ? 3.59622 2.84928 -25.45913 0.463 18.70699 H ? A ? 116 HG23 1
   ATOM 3734 N D VAL A 120 ? 4.77648 0.83971 -25.38183 0.295 13.20121 N ? A ? 116 N 1
   ATOM 3735 CA D VAL A 120 ? 3.99441 0.53731 -24.18566 0.295 13.08582 C ? A ? 116 CA 1
   ATOM 3736 C D VAL A 120 ? 3.54920 -0.90896 -24.23933 0.295 13.49683 C ? A ? 116 C 1
   ATOM 3737 O D VAL A 120 ? 2.83686 -1.33589 -25.16201 0.295 11.22743 O ? A ? 116 O 1
   ATOM 3738 CB D VAL A 120 ? 2.78627 1.47215 -24.04182 0.295 14.55761 C ? A ? 116 CB 1
   ATOM 3739 CG1 D VAL A 120 ? 1.95950 1.15233 -22.78699 0.295 15.86829 C ? A ? 116 CG1 1
   ATOM 3740 CG2 D VAL A 120 ? 3.27105 2.89769 -23.93992 0.295 14.26678 C ? A ? 116 CG2 1
   ATOM 3741 H D VAL A 120 ? 4.32197 0.79726 -26.11068 0.295 15.86618 H ? A ? 116 H 1
   ATOM 3742 HA D VAL A 120 ? 4.56821 0.64521 -23.41105 0.295 15.72770 H ? A ? 116 HA 1
   ATOM 3743 HB D VAL A 120 ? 2.21931 1.35105 -24.81950 0.295 17.49386 H ? A ? 116 HB 1
   ATOM 3744 HG11 D VAL A 120 ? 1.35690 1.89132 -22.60903 0.295 19.06667 H ? A ? 116 HG11 1
   ATOM 3745 HG12 D VAL A 120 ? 1.45110 0.34093 -22.94210 0.295 19.06667 H ? A ? 116 HG12 1
   ATOM 3746 HG13 D VAL A 120 ? 2.56067 1.02754 -22.03604 0.295 19.06667 H ? A ? 116 HG13 1
   ATOM 3747 HG21 D VAL A 120 ? 2.50735 3.48291 -23.81670 0.295 17.14486 H ? A ? 116 HG21 1
   ATOM 3748 HG22 D VAL A 120 ? 3.87164 2.97360 -23.18201 0.295 17.14486 H ? A ? 116 HG22 1
   ATOM 3749 HG23 D VAL A 120 ? 3.73848 3.13147 -24.75708 0.295 17.14486 H ? A ? 116 HG23 1
   ATOM 3750 N A ASN A 121 ? 3.42669 -1.41574 -22.92947 0.241 12.08931 N ? A ? 117 N 1
   ATOM 3751 CA A ASN A 121 ? 3.04315 -2.81378 -22.73539 0.241 12.97323 C ? A ? 117 CA 1
   ATOM 3752 C A ASN A 121 ? 1.93040 -2.83763 -21.69666 0.241 12.92939 C ? A ? 117 C 1
   ATOM 3753 O A ASN A 121 ? 2.20297 -2.80285 -20.49752 0.241 12.01675 O ? A ? 117 O 1
   ATOM 3754 CB A ASN A 121 ? 4.22789 -3.65836 -22.29239 0.241 11.25919 C ? A ? 117 CB 1
   ATOM 3755 CG A ASN A 121 ? 3.85056 -5.09457 -22.00975 0.241 11.40614 C ? A ? 117 CG 1
   ATOM 3756 OD1 A ASN A 121 ? 2.81714 -5.57268 -22.48971 0.241 12.99481 O ? A ? 117 OD1 1
   ATOM 3757 ND2 A ASN A 121 ? 4.69301 -5.79950 -21.23721 0.241 13.09242 N ? A ? 117 ND2 1
   ATOM 3758 H A ASN A 121 ? 3.68040 -1.02700 -22.20551 0.241 14.53190 H ? A ? 117 H 1
   ATOM 3759 HA A ASN A 121 ? 2.70923 -3.17676 -23.57064 0.241 15.59260 H ? A ? 117 HA 1
   ATOM 3760 HB2 A ASN A 121 ? 4.89705 -3.65690 -22.99462 0.241 13.53575 H ? A ? 117 HB2 1
   ATOM 3761 HB3 A ASN A 121 ? 4.59896 -3.28047 -21.47974 0.241 13.53575 H ? A ? 117 HB3 1
   ATOM 3762 HD21 A ASN A 121 ? 4.51937 -6.62064 -21.04965 0.241 15.73562 H ? A ? 117 HD21 1
   ATOM 3763 HD22 A ASN A 121 ? 5.40614 -5.42979 -20.93004 0.241 15.73562 H ? A ? 117 HD22 1
   ATOM 3764 N C ASN A 121 ? 3.77031 -1.55671 -23.02473 0.464 12.18408 N ? A ? 117 N 1
   ATOM 3765 CA C ASN A 121 ? 3.31369 -2.91628 -22.73450 0.464 13.05231 C ? A ? 117 CA 1
   ATOM 3766 C C ASN A 121 ? 2.18266 -2.75987 -21.73524 0.464 13.14515 C ? A ? 117 C 1
   ATOM 3767 O C ASN A 121 ? 2.42517 -2.31535 -20.61635 0.464 11.65070 O ? A ? 117 O 1
   ATOM 3768 CB C ASN A 121 ? 4.43303 -3.77328 -22.16388 0.464 11.34957 C ? A ? 117 CB 1
   ATOM 3769 CG C ASN A 121 ? 4.03419 -5.21326 -21.98005 0.464 11.07949 C ? A ? 117 CG 1
   ATOM 3770 OD1 C ASN A 121 ? 3.03718 -5.65941 -22.55324 0.464 13.31550 O ? A ? 117 OD1 1
   ATOM 3771 ND2 C ASN A 121 ? 4.85033 -5.97576 -21.20697 0.464 12.77614 N ? A ? 117 ND2 1
   ATOM 3772 H C ASN A 121 ? 3.99576 -1.12102 -22.31837 0.463 14.64562 H ? A ? 117 H 1
   ATOM 3773 HA C ASN A 121 ? 2.99924 -3.35558 -23.54012 0.463 15.68749 H ? A ? 117 HA 1
   ATOM 3774 HB2 C ASN A 121 ? 5.19009 -3.74757 -22.76977 0.463 13.64420 H ? A ? 117 HB2 1
   ATOM 3775 HB3 C ASN A 121 ? 4.68953 -3.42095 -21.29730 0.463 13.64420 H ? A ? 117 HB3 1
   ATOM 3776 HD21 C ASN A 121 ? 4.66432 -6.80456 -21.07252 0.463 15.35608 H ? A ? 117 HD21 1
   ATOM 3777 HD22 C ASN A 121 ? 5.55305 -5.62970 -20.85197 0.463 15.35608 H ? A ? 117 HD22 1
   ATOM 3778 N D ASN A 121 ? 3.95301 -1.65850 -23.20355 0.295 12.90731 N ? A ? 117 N 1
   ATOM 3779 CA D ASN A 121 ? 3.47445 -3.01785 -22.94419 0.295 12.96572 C ? A ? 117 CA 1
   ATOM 3780 C D ASN A 121 ? 2.46485 -2.86812 -21.81776 0.295 12.92006 C ? A ? 117 C 1
   ATOM 3781 O D ASN A 121 ? 2.84721 -2.66731 -20.66489 0.295 10.33480 O ? A ? 117 O 1
   ATOM 3782 CB D ASN A 121 ? 4.61453 -3.94250 -22.54876 0.295 12.03812 C ? A ? 117 CB 1
   ATOM 3783 CG D ASN A 121 ? 4.14756 -5.34568 -22.20176 0.295 11.59725 C ? A ? 117 CG 1
   ATOM 3784 OD1 D ASN A 121 ? 3.09205 -5.78914 -22.65157 0.295 13.14230 O ? A ? 117 OD1 1
   ATOM 3785 ND2 D ASN A 121 ? 4.95850 -6.06331 -21.39357 0.295 12.55927 N ? A ? 117 ND2 1
   ATOM 3786 H D ASN A 121 ? 4.52345 -1.38882 -22.61920 0.295 15.51349 H ? A ? 117 H 1
   ATOM 3787 HA D ASN A 121 ? 3.05970 -3.39744 -23.73463 0.295 15.58359 H ? A ? 117 HA 1
   ATOM 3788 HB2 D ASN A 121 ? 5.23742 -4.00936 -23.28932 0.295 14.47046 H ? A ? 117 HB2 1
   ATOM 3789 HB3 D ASN A 121 ? 5.06248 -3.57556 -21.77057 0.295 14.47046 H ? A ? 117 HB3 1
   ATOM 3790 HD21 D ASN A 121 ? 4.74051 -6.86366 -21.16659 0.295 15.09584 H ? A ? 117 HD21 1
   ATOM 3791 HD22 D ASN A 121 ? 5.69262 -5.71971 -21.10617 0.295 15.09584 H ? A ? 117 HD22 1
   ATOM 3792 N A ARG A 122 ? 0.68464 -2.92189 -22.14668 0.241 12.88511 N ? A ? 118 N 1
   ATOM 3793 CA A ARG A 122 ? -0.47276 -2.88134 -21.26131 0.241 14.03887 C ? A ? 118 CA 1
   ATOM 3794 C A ARG A 122 ? -0.97448 -4.29644 -21.05899 0.241 13.28949 C ? A ? 118 C 1
   ATOM 3795 O A ARG A 122 ? -1.32515 -4.97784 -22.03261 0.241 12.99902 O ? A ? 118 O 1
   ATOM 3796 CB A ARG A 122 ? -1.57909 -2.00151 -21.83565 0.241 16.77956 C ? A ? 118 CB 1
   ATOM 3797 CG A ARG A 122 ? -2.76111 -1.83164 -20.91722 0.241 15.79282 C ? A ? 118 CG 1
   ATOM 3798 CD A ARG A 122 ? -3.59819 -0.61588 -21.31324 0.241 19.14084 C ? A ? 118 CD 1
   ATOM 3799 NE A ARG A 122 ? -2.81990 0.61138 -21.28302 0.241 19.67769 N ? A ? 118 NE 1
   ATOM 3800 CZ A ARG A 122 ? -2.24698 1.15385 -22.34654 0.241 20.45979 C ? A ? 118 CZ 1
   ATOM 3801 NH1 A ARG A 122 ? -2.41304 0.64661 -23.55455 0.241 22.35175 N ? A ? 118 NH1 1
   ATOM 3802 NH2 A ARG A 122 ? -1.49191 2.23762 -22.19637 0.241 19.42828 N ? A ? 118 NH2 1
   ATOM 3803 H A ARG A 122 ? 0.47993 -3.00478 -22.97783 0.241 15.48685 H ? A ? 118 H 1
   ATOM 3804 HA A ARG A 122 ? -0.21029 -2.51196 -20.40366 0.241 16.87137 H ? A ? 118 HA 1
   ATOM 3805 HB2 A ARG A 122 ? -1.21488 -1.12053 -22.01491 0.241 20.16020 H ? A ? 118 HB2 1
   ATOM 3806 HB3 A ARG A 122 ? -1.89950 -2.40186 -22.65903 0.241 20.16020 H ? A ? 118 HB3 1
   ATOM 3807 HG2 A ARG A 122 ? -3.32391 -2.62012 -20.96675 0.241 18.97611 H ? A ? 118 HG2 1
   ATOM 3808 HG3 A ARG A 122 ? -2.44751 -1.70446 -20.00817 0.241 18.97611 H ? A ? 118 HG3 1
   ATOM 3809 HD2 A ARG A 122 ? -3.93481 -0.73952 -22.21452 0.241 22.99373 H ? A ? 118 HD2 1
   ATOM 3810 HD3 A ARG A 122 ? -4.33787 -0.52138 -20.69288 0.241 22.99373 H ? A ? 118 HD3 1
   ATOM 3811 HE A ARG A 122 ? -2.72557 1.01024 -20.52697 0.241 23.63794 H ? A ? 118 HE 1
   ATOM 3812 HH11 A ARG A 122 ? -2.90258 -0.05194 -23.66403 0.241 26.84682 H ? A ? 118 HH11 1
   ATOM 3813 HH12 A ARG A 122 ? -2.03165 1.01484 -24.23170 0.241 26.84682 H ? A ? 118 HH12 1
   ATOM 3814 HH21 A ARG A 122 ? -1.37994 2.57878 -21.41491 0.241 23.33865 H ? A ? 118 HH21 1
   ATOM 3815 HH22 A ARG A 122 ? -1.11540 2.59758 -22.88068 0.241 23.33865 H ? A ? 118 HH22 1
   ATOM 3816 N C ARG A 122 ? 0.95947 -3.12555 -22.12252 0.464 12.18062 N ? A ? 118 N 1
   ATOM 3817 CA C ARG A 122 ? -0.20299 -2.98979 -21.24726 0.464 13.61775 C ? A ? 118 CA 1
   ATOM 3818 C C ARG A 122 ? -0.86759 -4.33609 -21.06971 0.464 13.28680 C ? A ? 118 C 1
   ATOM 3819 O C ARG A 122 ? -1.43660 -4.87902 -22.02933 0.464 13.29058 O ? A ? 118 O 1
   ATOM 3820 CB C ARG A 122 ? -1.22710 -1.99955 -21.79937 0.464 16.90208 C ? A ? 118 CB 1
   ATOM 3821 CG C ARG A 122 ? -0.82786 -0.54515 -21.72683 0.464 18.84552 C ? A ? 118 CG 1
   ATOM 3822 CD C ARG A 122 ? -1.89785 0.22624 -20.94755 0.464 24.40816 C ? A ? 118 CD 1
   ATOM 3823 NE C ARG A 122 ? -1.67213 1.66230 -20.99585 0.464 24.15838 N ? A ? 118 NE 1
   ATOM 3824 CZ C ARG A 122 ? -1.68971 2.34400 -22.13107 0.464 19.21359 C ? A ? 118 CZ 1
   ATOM 3825 NH1 C ARG A 122 ? -2.01163 1.76524 -23.27445 0.464 21.59641 N ? A ? 118 NH1 1
   ATOM 3826 NH2 C ARG A 122 ? -1.34125 3.62694 -22.12464 0.464 25.47517 N ? A ? 118 NH2 1
   ATOM 3827 H C ARG A 122 ? 0.77826 -3.45762 -22.89484 0.463 14.64147 H ? A ? 118 H 1
   ATOM 3828 HA C ARG A 122 ? 0.12295 -2.67571 -20.38935 0.463 16.36602 H ? A ? 118 HA 1
   ATOM 3829 HB2 C ARG A 122 ? -1.38259 -2.21021 -22.73337 0.463 20.30722 H ? A ? 118 HB2 1
   ATOM 3830 HB3 C ARG A 122 ? -2.04999 -2.09872 -21.29546 0.463 20.30722 H ? A ? 118 HB3 1
   ATOM 3831 HG2 C ARG A 122 ? 0.02177 -0.45771 -21.26708 0.463 22.63934 H ? A ? 118 HG2 1
   ATOM 3832 HG3 C ARG A 122 ? -0.76079 -0.17536 -22.62107 0.463 22.63934 H ? A ? 118 HG3 1
   ATOM 3833 HD2 C ARG A 122 ? -2.76886 0.04261 -21.33292 0.463 29.31452 H ? A ? 118 HD2 1
   ATOM 3834 HD3 C ARG A 122 ? -1.88051 -0.05282 -20.01872 0.463 29.31452 H ? A ? 118 HD3 1
   ATOM 3835 HE C ARG A 122 ? -1.52196 2.08356 -20.26128 0.463 29.01477 H ? A ? 118 HE 1
   ATOM 3836 HH11 C ARG A 122 ? -2.21516 0.92984 -23.29121 0.463 25.94042 H ? A ? 118 HH11 1
   ATOM 3837 HH12 C ARG A 122 ? -2.01763 2.22396 -24.00187 0.463 25.94042 H ? A ? 118 HH12 1
   ATOM 3838 HH21 C ARG A 122 ? -1.10773 4.00541 -21.38856 0.463 30.59492 H ? A ? 118 HH21 1
   ATOM 3839 HH22 C ARG A 122 ? -1.34936 4.07839 -22.85658 0.463 30.59492 H ? A ? 118 HH22 1
   ATOM 3840 N D ARG A 122 ? 1.18326 -2.95675 -22.15185 0.295 12.56489 N ? A ? 118 N 1
   ATOM 3841 CA D ARG A 122 ? 0.09167 -2.84966 -21.19901 0.295 13.70111 C ? A ? 118 CA 1
   ATOM 3842 C D ARG A 122 ? -0.51804 -4.22611 -21.00873 0.295 13.41355 C ? A ? 118 C 1
   ATOM 3843 O D ARG A 122 ? -0.69058 -4.98332 -21.98635 0.295 11.03922 O ? A ? 118 O 1
   ATOM 3844 CB D ARG A 122 ? -0.96008 -1.84948 -21.67900 0.295 16.48153 C ? A ? 118 CB 1
   ATOM 3845 CG D ARG A 122 ? -2.01197 -1.54321 -20.67555 0.295 14.03656 C ? A ? 118 CG 1
   ATOM 3846 CD D ARG A 122 ? -2.96982 -0.39654 -21.11805 0.295 19.23209 C ? A ? 118 CD 1
   ATOM 3847 NE D ARG A 122 ? -2.34371 0.92145 -21.02688 0.295 20.96678 N ? A ? 118 NE 1
   ATOM 3848 CZ D ARG A 122 ? -1.79177 1.55392 -22.05600 0.295 19.73216 C ? A ? 118 CZ 1
   ATOM 3849 NH1 D ARG A 122 ? -1.84185 1.05791 -23.27374 0.295 22.08990 N ? A ? 118 NH1 1
   ATOM 3850 NH2 D ARG A 122 ? -1.17486 2.71540 -21.85013 0.295 20.36349 N ? A ? 118 NH2 1
   ATOM 3851 H D ARG A 122 ? 0.91232 -3.08403 -22.95807 0.295 15.10259 H ? A ? 118 H 1
   ATOM 3852 HA D ARG A 122 ? 0.41495 -2.53353 -20.34085 0.295 16.46606 H ? A ? 118 HA 1
   ATOM 3853 HB2 D ARG A 122 ? -0.51630 -1.01671 -21.90363 0.295 19.80256 H ? A ? 118 HB2 1
   ATOM 3854 HB3 D ARG A 122 ? -1.39900 -2.21365 -22.46361 0.295 19.80256 H ? A ? 118 HB3 1
   ATOM 3855 HG2 D ARG A 122 ? -2.54787 -2.33834 -20.52897 0.295 16.86859 H ? A ? 118 HG2 1
   ATOM 3856 HG3 D ARG A 122 ? -1.58678 -1.27229 -19.84686 0.295 16.86859 H ? A ? 118 HG3 1
   ATOM 3857 HD2 D ARG A 122 ? -3.23335 -0.54133 -22.04027 0.295 23.10323 H ? A ? 118 HD2 1
   ATOM 3858 HD3 D ARG A 122 ? -3.75258 -0.39810 -20.54518 0.295 23.10323 H ? A ? 118 HD3 1
   ATOM 3859 HE D ARG A 122 ? -2.33212 1.31087 -20.26018 0.295 25.18486 H ? A ? 118 HE 1
   ATOM 3860 HH11 D ARG A 122 ? -2.23839 0.30831 -23.41674 0.295 26.53261 H ? A ? 118 HH11 1
   ATOM 3861 HH12 D ARG A 122 ? -1.47803 1.48333 -23.92662 0.295 26.53261 H ? A ? 118 HH12 1
   ATOM 3862 HH21 D ARG A 122 ? -1.13714 3.04775 -21.05784 0.295 24.46091 H ? A ? 118 HH21 1
   ATOM 3863 HH22 D ARG A 122 ? -0.81402 3.13342 -22.50941 0.295 24.46091 H ? A ? 118 HH22 1
   ATOM 3864 N A ILE A 123 ? -0.98277 -4.74247 -19.80126 0.241 11.79962 N ? A ? 119 N 1
   ATOM 3865 CA A ILE A 123 ? -1.16687 -6.14190 -19.45482 0.241 13.75139 C ? A ? 119 CA 1
   ATOM 3866 C A ILE A 123 ? -2.38453 -6.31216 -18.56151 0.241 12.81430 C ? A ? 119 C 1
   ATOM 3867 O A ILE A 123 ? -2.56564 -5.56892 -17.59566 0.241 13.09737 O ? A ? 119 O 1
   ATOM 3868 CB A ILE A 123 ? 0.06570 -6.72249 -18.71804 0.241 12.41610 C ? A ? 119 CB 1
   ATOM 3869 CG1 A ILE A 123 ? 1.33087 -6.61127 -19.56673 0.241 12.99491 C ? A ? 119 CG1 1
   ATOM 3870 CG2 A ILE A 123 ? -0.19429 -8.17448 -18.33770 0.241 11.34877 C ? A ? 119 CG2 1
   ATOM 3871 CD1 A ILE A 123 ? 2.63474 -6.49893 -18.75393 0.241 11.61785 C ? A ? 119 CD1 1
   ATOM 3872 H A ILE A 123 ? -0.88019 -4.23368 -19.11554 0.241 14.18427 H ? A ? 119 H 1
   ATOM 3873 HA A ILE A 123 ? -1.31820 -6.62112 -20.28448 0.241 16.52639 H ? A ? 119 HA 1
   ATOM 3874 HB A ILE A 123 ? 0.20640 -6.19910 -17.91358 0.241 14.92404 H ? A ? 119 HB 1
   ATOM 3875 HG12 A ILE A 123 ? 1.39997 -7.40209 -20.12417 0.241 15.61861 H ? A ? 119 HG12 1
   ATOM 3876 HG13 A ILE A 123 ? 1.26223 -5.81892 -20.12203 0.241 15.61861 H ? A ? 119 HG13 1
   ATOM 3877 HG21 A ILE A 123 ? 0.64879 -8.59750 -18.11151 0.241 13.64325 H ? A ? 119 HG21 1
   ATOM 3878 HG22 A ILE A 123 ? -0.79193 -8.19875 -17.57406 0.241 13.64325 H ? A ? 119 HG22 1
   ATOM 3879 HG23 A ILE A 123 ? -0.60143 -8.63021 -19.09099 0.241 13.64325 H ? A ? 119 HG23 1
   ATOM 3880 HD11 A ILE A 123 ? 3.37999 -6.76743 -19.31376 0.241 13.96614 H ? A ? 119 HD11 1
   ATOM 3881 HD12 A ILE A 123 ? 2.75036 -5.57928 -18.46797 0.241 13.96614 H ? A ? 119 HD12 1
   ATOM 3882 HD13 A ILE A 123 ? 2.57571 -7.08098 -17.98022 0.241 13.96614 H ? A ? 119 HD13 1
   ATOM 3883 N C ILE A 123 ? -0.76018 -4.90018 -19.85823 0.464 11.35872 N ? A ? 119 N 1
   ATOM 3884 CA C ILE A 123 ? -1.14493 -6.27538 -19.59059 0.464 14.20717 C ? A ? 119 CA 1
   ATOM 3885 C C ILE A 123 ? -2.26778 -6.33439 -18.56589 0.464 12.79982 C ? A ? 119 C 1
   ATOM 3886 O C ILE A 123 ? -2.19833 -5.68592 -17.51850 0.464 12.00089 O ? A ? 119 O 1
   ATOM 3887 CB C ILE A 123 ? 0.02119 -7.13957 -19.03592 0.464 12.97088 C ? A ? 119 CB 1
   ATOM 3888 CG1 C ILE A 123 ? 1.34261 -6.84509 -19.73315 0.464 13.29446 C ? A ? 119 CG1 1
   ATOM 3889 CG2 C ILE A 123 ? -0.32779 -8.62650 -19.10207 0.464 15.17595 C ? A ? 119 CG2 1
   ATOM 3890 CD1 C ILE A 123 ? 2.23240 -5.89621 -18.90440 0.464 10.94763 C ? A ? 119 CD1 1
   ATOM 3891 H C ILE A 123 ? -0.45905 -4.48875 -19.16566 0.463 13.65518 H ? A ? 119 H 1
   ATOM 3892 HA C ILE A 123 ? -1.45327 -6.62557 -20.44099 0.463 17.07332 H ? A ? 119 HA 1
   ATOM 3893 HB C ILE A 123 ? 0.14009 -6.89456 -18.10494 0.463 15.58977 H ? A ? 119 HB 1
   ATOM 3894 HG12 C ILE A 123 ? 1.82540 -7.67592 -19.86559 0.463 15.97807 H ? A ? 119 HG12 1
   ATOM 3895 HG13 C ILE A 123 ? 1.16484 -6.42464 -20.58903 0.463 15.97807 H ? A ? 119 HG13 1
   ATOM 3896 HG21 C ILE A 123 ? 0.45201 -9.14542 -18.85001 0.463 18.23586 H ? A ? 119 HG21 1
   ATOM 3897 HG22 C ILE A 123 ? -1.05758 -8.80717 -18.48917 0.463 18.23586 H ? A ? 119 HG22 1
   ATOM 3898 HG23 C ILE A 123 ? -0.59406 -8.84839 -20.00803 0.463 18.23586 H ? A ? 119 HG23 1
   ATOM 3899 HD11 C ILE A 123 ? 3.06936 -5.75709 -19.37456 0.463 13.16187 H ? A ? 119 HD11 1
   ATOM 3900 HD12 C ILE A 123 ? 1.77196 -5.04999 -18.79121 0.463 13.16187 H ? A ? 119 HD12 1
   ATOM 3901 HD13 C ILE A 123 ? 2.40242 -6.29871 -18.03838 0.463 13.16187 H ? A ? 119 HD13 1
   ATOM 3902 N D ILE A 123 ? -0.79112 -4.58263 -19.74489 0.295 11.63046 N ? A ? 119 N 1
   ATOM 3903 CA D ILE A 123 ? -1.05167 -5.96696 -19.36648 0.295 13.73033 C ? A ? 119 CA 1
   ATOM 3904 C D ILE A 123 ? -2.27715 -6.09108 -18.46811 0.295 12.57275 C ? A ? 119 C 1
   ATOM 3905 O D ILE A 123 ? -2.41792 -5.35110 -17.48931 0.295 12.77918 O ? A ? 119 O 1
   ATOM 3906 CB D ILE A 123 ? 0.15205 -6.59093 -18.60514 0.295 12.15027 C ? A ? 119 CB 1
   ATOM 3907 CG1 D ILE A 123 ? 1.47047 -6.37735 -19.35066 0.295 12.66574 C ? A ? 119 CG1 1
   ATOM 3908 CG2 D ILE A 123 ? -0.09588 -8.08147 -18.35410 0.295 11.31058 C ? A ? 119 CG2 1
   ATOM 3909 CD1 D ILE A 123 ? 2.71618 -6.28269 -18.44515 0.295 11.90450 C ? A ? 119 CD1 1
   ATOM 3910 H D ILE A 123 ? -0.82986 -4.02968 -19.08736 0.295 13.98127 H ? A ? 119 H 1
   ATOM 3911 HA D ILE A 123 ? -1.23278 -6.43923 -20.19416 0.295 16.50112 H ? A ? 119 HA 1
   ATOM 3912 HB D ILE A 123 ? 0.22804 -6.13470 -17.75251 0.295 14.60505 H ? A ? 119 HB 1
   ATOM 3913 HG12 D ILE A 123 ? 1.60602 -7.12261 -19.95655 0.295 15.22361 H ? A ? 119 HG12 1
   ATOM 3914 HG13 D ILE A 123 ? 1.41033 -5.54903 -19.85183 0.295 15.22361 H ? A ? 119 HG13 1
   ATOM 3915 HG21 D ILE A 123 ? 0.73166 -8.49437 -18.06154 0.295 13.59742 H ? A ? 119 HG21 1
   ATOM 3916 HG22 D ILE A 123 ? -0.77427 -8.17751 -17.66747 0.295 13.59742 H ? A ? 119 HG22 1
   ATOM 3917 HG23 D ILE A 123 ? -0.39837 -8.49445 -19.17802 0.295 13.59742 H ? A ? 119 HG23 1
   ATOM 3918 HD11 D ILE A 123 ? 3.50060 -6.14983 -19.00006 0.295 14.31013 H ? A ? 119 HD11 1
   ATOM 3919 HD12 D ILE A 123 ? 2.60940 -5.53339 -17.83848 0.295 14.31013 H ? A ? 119 HD12 1
   ATOM 3920 HD13 D ILE A 123 ? 2.80341 -7.10672 -17.94091 0.295 14.31013 H ? A ? 119 HD13 1
   ATOM 3921 N A GLU A 124 ? -3.15473 -7.36516 -18.83231 0.241 12.21794 N ? A ? 120 N 1
   ATOM 3922 CA A GLU A 124 ? -4.16028 -7.89502 -17.92392 0.241 13.35742 C ? A ? 120 CA 1
   ATOM 3923 C A GLU A 124 ? -3.65035 -9.22405 -17.38682 0.241 12.90406 C ? A ? 120 C 1
   ATOM 3924 O A GLU A 124 ? -3.16049 -10.05702 -18.15307 0.241 12.09908 O ? A ? 120 O 1
   ATOM 3925 CB A GLU A 124 ? -5.50426 -8.08541 -18.61542 0.241 16.35879 C ? A ? 120 CB 1
   ATOM 3926 CG A GLU A 124 ? -6.64157 -8.35240 -17.67042 0.241 16.43433 C ? A ? 120 CG 1
   ATOM 3927 CD A GLU A 124 ? -6.87943 -7.19741 -16.73269 0.241 18.11061 C ? A ? 120 CD 1
   ATOM 3928 OE1 A GLU A 124 ? -6.55924 -6.04937 -17.13051 0.241 17.22227 O ? A ? 120 OE1 1
   ATOM 3929 OE2 A GLU A 124 ? -7.37757 -7.44726 -15.62017 0.241 18.52476 O ? A ? 120 OE2 1
   ATOM 3930 H A GLU A 124 ? -3.10820 -7.80594 -19.56930 0.241 14.68625 H ? A ? 120 H 1
   ATOM 3931 HA A GLU A 124 ? -4.30103 -7.27777 -17.18901 0.241 16.05363 H ? A ? 120 HA 1
   ATOM 3932 HB2 A GLU A 124 ? -5.71566 -7.27966 -19.11239 0.241 19.65527 H ? A ? 120 HB2 1
   ATOM 3933 HB3 A GLU A 124 ? -5.43893 -8.84080 -19.22042 0.241 19.65527 H ? A ? 120 HB3 1
   ATOM 3934 HG2 A GLU A 124 ? -7.45281 -8.50009 -18.18129 0.241 19.74592 H ? A ? 120 HG2 1
   ATOM 3935 HG3 A GLU A 124 ? -6.43686 -9.13739 -17.13864 0.241 19.74592 H ? A ? 120 HG3 1
   ATOM 3936 N C GLU A 124 ? -3.18885 -7.27697 -18.78091 0.464 12.19217 N ? A ? 120 N 1
   ATOM 3937 CA C GLU A 124 ? -4.16694 -7.71587 -17.79454 0.464 13.28362 C ? A ? 120 CA 1
   ATOM 3938 C C GLU A 124 ? -3.81658 -9.15899 -17.46485 0.464 12.74529 C ? A ? 120 C 1
   ATOM 3939 O C GLU A 124 ? -3.89282 -10.02273 -18.32459 0.464 12.85061 O ? A ? 120 O 1
   ATOM 3940 CB C GLU A 124 ? -5.59867 -7.59407 -18.30675 0.464 16.57063 C ? A ? 120 CB 1
   ATOM 3941 CG C GLU A 124 ? -6.67596 -7.63390 -17.23664 0.464 19.15355 C ? A ? 120 CG 1
   ATOM 3942 CD C GLU A 124 ? -6.76889 -6.34878 -16.36322 0.464 15.86214 C ? A ? 120 CD 1
   ATOM 3943 OE1 C GLU A 124 ? -6.50652 -5.19534 -16.83175 0.464 18.40869 O ? A ? 120 OE1 1
   ATOM 3944 OE2 C GLU A 124 ? -7.15801 -6.50005 -15.21440 0.464 18.39194 O ? A ? 120 OE2 1
   ATOM 3945 H C GLU A 124 ? -3.26688 -7.69443 -19.52873 0.463 14.65533 H ? A ? 120 H 1
   ATOM 3946 HA C GLU A 124 ? -4.10836 -7.16444 -16.99868 0.463 15.96506 H ? A ? 120 HA 1
   ATOM 3947 HB2 C GLU A 124 ? -5.68553 -6.74838 -18.77383 0.463 19.90948 H ? A ? 120 HB2 1
   ATOM 3948 HB3 C GLU A 124 ? -5.76892 -8.32891 -18.91660 0.463 19.90948 H ? A ? 120 HB3 1
   ATOM 3949 HG2 C GLU A 124 ? -7.53593 -7.75660 -17.66826 0.463 23.00898 H ? A ? 120 HG2 1
   ATOM 3950 HG3 C GLU A 124 ? -6.49382 -8.37853 -16.64229 0.463 23.00898 H ? A ? 120 HG3 1
   ATOM 3951 N D GLU A 124 ? -3.08708 -7.12355 -18.72276 0.295 12.47306 N ? A ? 120 N 1
   ATOM 3952 CA D GLU A 124 ? -4.04331 -7.64390 -17.75712 0.295 13.39062 C ? A ? 120 CA 1
   ATOM 3953 C D GLU A 124 ? -3.66394 -9.08559 -17.44372 0.295 12.96635 C ? A ? 120 C 1
   ATOM 3954 O D GLU A 124 ? -3.32374 -9.85609 -18.33965 0.295 12.20508 O ? A ? 120 O 1
   ATOM 3955 CB D GLU A 124 ? -5.50107 -7.61414 -18.23919 0.295 16.35786 C ? A ? 120 CB 1
   ATOM 3956 CG D GLU A 124 ? -6.52382 -7.98822 -17.14902 0.295 18.18223 C ? A ? 120 CG 1
   ATOM 3957 CD D GLU A 124 ? -6.64841 -6.91000 -16.05913 0.295 15.92756 C ? A ? 120 CD 1
   ATOM 3958 OE1 D GLU A 124 ? -6.48540 -5.72051 -16.40035 0.295 17.50747 O ? A ? 120 OE1 1
   ATOM 3959 OE2 D GLU A 124 ? -6.92148 -7.25643 -14.88771 0.295 21.40326 O ? A ? 120 OE2 1
   ATOM 3960 H D GLU A 124 ? -3.09669 -7.54706 -19.47120 0.295 14.99239 H ? A ? 120 H 1
   ATOM 3961 HA D GLU A 124 ? -4.00317 -7.08822 -16.96308 0.295 16.09347 H ? A ? 120 HA 1
   ATOM 3962 HB2 D GLU A 124 ? -5.70972 -6.71785 -18.54583 0.295 19.65416 H ? A ? 120 HB2 1
   ATOM 3963 HB3 D GLU A 124 ? -5.60120 -8.24596 -18.96836 0.295 19.65416 H ? A ? 120 HB3 1
   ATOM 3964 HG2 D GLU A 124 ? -7.39545 -8.10333 -17.55879 0.295 21.84340 H ? A ? 120 HG2 1
   ATOM 3965 HG3 D GLU A 124 ? -6.24539 -8.81442 -16.72385 0.295 21.84340 H ? A ? 120 HG3 1
   ATOM 3966 N A LEU A 125 ? -3.75518 -9.41403 -16.07929 0.241 13.16055 N ? A ? 121 N 1
   ATOM 3967 CA A LEU A 125 ? -3.20647 -10.59733 -15.43242 0.241 11.20177 C ? A ? 121 CA 1
   ATOM 3968 C A LEU A 125 ? -4.21230 -11.15395 -14.44138 0.241 13.29485 C ? A ? 121 C 1
   ATOM 3969 O A LEU A 125 ? -4.61042 -10.46754 -13.49612 0.241 13.49416 O ? A ? 121 O 1
   ATOM 3970 CB A LEU A 125 ? -1.88428 -10.29015 -14.72075 0.241 12.41127 C ? A ? 121 CB 1
   ATOM 3971 CG A LEU A 125 ? -1.17086 -11.48954 -14.08591 0.241 12.15534 C ? A ? 121 CG 1
   ATOM 3972 CD1 A LEU A 125 ? -1.59656 -11.71814 -12.63941 0.241 13.02016 C ? A ? 121 CD1 1
   ATOM 3973 CD2 A LEU A 125 ? -1.38859 -12.77727 -14.92066 0.241 13.76753 C ? A ? 121 CD2 1
   ATOM 3974 H A LEU A 125 ? -4.14296 -8.86735 -15.54044 0.241 15.81738 H ? A ? 121 H 1
   ATOM 3975 HA A LEU A 125 ? -3.04819 -11.26954 -16.11358 0.241 13.46684 H ? A ? 121 HA 1
   ATOM 3976 HB2 A LEU A 125 ? -1.27479 -9.90275 -15.36831 0.241 14.91824 H ? A ? 121 HB2 1
   ATOM 3977 HB3 A LEU A 125 ? -2.06318 -9.65338 -14.01123 0.241 14.91824 H ? A ? 121 HB3 1
   ATOM 3978 HG A LEU A 125 ? -0.22239 -11.28653 -14.07699 0.241 14.61113 H ? A ? 121 HG 1
   ATOM 3979 HD11 A LEU A 125 ? -1.01966 -12.38955 -12.24279 0.241 15.64891 H ? A ? 121 HD11 1
   ATOM 3980 HD12 A LEU A 125 ? -1.51721 -10.88371 -12.15123 0.241 15.64891 H ? A ? 121 HD12 1
   ATOM 3981 HD13 A LEU A 125 ? -2.51724 -12.02319 -12.62562 0.241 15.64891 H ? A ? 121 HD13 1
   ATOM 3982 HD21 A LEU A 125 ? -0.72726 -13.43760 -14.66087 0.241 16.54576 H ? A ? 121 HD21 1
   ATOM 3983 HD22 A LEU A 125 ? -2.28070 -13.11749 -14.74950 0.241 16.54576 H ? A ? 121 HD22 1
   ATOM 3984 HD23 A LEU A 125 ? -1.29091 -12.56381 -15.86182 0.241 16.54576 H ? A ? 121 HD23 1
   ATOM 3985 N C LEU A 125 ? -3.41016 -9.39601 -16.23316 0.464 12.05101 N ? A ? 121 N 1
   ATOM 3986 CA C LEU A 125 ? -3.01893 -10.70643 -15.73134 0.464 9.67081 C ? A ? 121 CA 1
   ATOM 3987 C C LEU A 125 ? -4.01913 -11.23492 -14.70889 0.464 14.09294 C ? A ? 121 C 1
   ATOM 3988 O C LEU A 125 ? -4.43849 -10.52009 -13.81035 0.464 12.32779 O ? A ? 121 O 1
   ATOM 3989 CB C LEU A 125 ? -1.61961 -10.63665 -15.10196 0.464 12.68392 C ? A ? 121 CB 1
   ATOM 3990 CG C LEU A 125 ? -1.02232 -11.87117 -14.40179 0.464 11.08608 C ? A ? 121 CG 1
   ATOM 3991 CD1 C LEU A 125 ? 0.48723 -11.73404 -14.19324 0.464 11.67288 C ? A ? 121 CD1 1
   ATOM 3992 CD2 C LEU A 125 ? -1.70166 -12.23147 -13.12058 0.464 11.82663 C ? A ? 121 CD2 1
   ATOM 3993 H C LEU A 125 ? -3.34768 -8.78285 -15.63338 0.463 14.48593 H ? A ? 121 H 1
   ATOM 3994 HA C LEU A 125 ? -3.01047 -11.33613 -16.46912 0.463 11.62969 H ? A ? 121 HA 1
   ATOM 3995 HB2 C LEU A 125 ? -0.99923 -10.40285 -15.81003 0.463 15.24543 H ? A ? 121 HB2 1
   ATOM 3996 HB3 C LEU A 125 ? -1.64141 -9.93330 -14.43433 0.463 15.24543 H ? A ? 121 HB3 1
   ATOM 3997 HG C LEU A 125 ? -1.18047 -12.61424 -15.00489 0.463 13.32801 H ? A ? 121 HG 1
   ATOM 3998 HD11 C LEU A 125 ? 0.82187 -12.53957 -13.76895 0.463 14.03217 H ? A ? 121 HD11 1
   ATOM 3999 HD12 C LEU A 125 ? 0.91528 -11.61183 -15.05506 0.463 14.03217 H ? A ? 121 HD12 1
   ATOM 4000 HD13 C LEU A 125 ? 0.65924 -10.96579 -13.62657 0.463 14.03217 H ? A ? 121 HD13 1
   ATOM 4001 HD21 C LEU A 125 ? -1.08426 -12.73383 -12.56618 0.463 14.21668 H ? A ? 121 HD21 1
   ATOM 4002 HD22 C LEU A 125 ? -1.96845 -11.41779 -12.66491 0.463 14.21668 H ? A ? 121 HD22 1
   ATOM 4003 HD23 C LEU A 125 ? -2.48297 -12.77124 -13.31833 0.463 14.21668 H ? A ? 121 HD23 1
   ATOM 4004 N D LEU A 125 ? -3.74139 -9.44387 -16.18114 0.295 13.10710 N ? A ? 121 N 1
   ATOM 4005 CA D LEU A 125 ? -3.33908 -10.75474 -15.70372 0.295 10.74462 C ? A ? 121 CA 1
   ATOM 4006 C D LEU A 125 ? -4.39633 -11.32517 -14.77412 0.295 14.12035 C ? A ? 121 C 1
   ATOM 4007 O D LEU A 125 ? -4.94955 -10.62364 -13.93352 0.295 11.46192 O ? A ? 121 O 1
   ATOM 4008 CB D LEU A 125 ? -1.97956 -10.68350 -14.99248 0.295 12.50366 C ? A ? 121 CB 1
   ATOM 4009 CG D LEU A 125 ? -1.44504 -11.97116 -14.35003 0.295 12.16048 C ? A ? 121 CG 1
   ATOM 4010 CD1 D LEU A 125 ? 0.09150 -11.97208 -14.44124 0.295 10.58130 C ? A ? 121 CD1 1
   ATOM 4011 CD2 D LEU A 125 ? -1.90810 -12.19306 -12.94878 0.295 12.70040 C ? A ? 121 CD2 1
   ATOM 4012 H D LEU A 125 ? -4.03357 -8.92960 -15.55684 0.295 15.75324 H ? A ? 121 H 1
   ATOM 4013 HA D LEU A 125 ? -3.26121 -11.36358 -16.45482 0.295 12.91827 H ? A ? 121 HA 1
   ATOM 4014 HB2 D LEU A 125 ? -1.31905 -10.40012 -15.64389 0.295 15.02911 H ? A ? 121 HB2 1
   ATOM 4015 HB3 D LEU A 125 ? -2.05028 -10.02504 -14.28373 0.295 15.02911 H ? A ? 121 HB3 1
   ATOM 4016 HG D LEU A 125 ? -1.80760 -12.72394 -14.84276 0.295 14.61730 H ? A ? 121 HG 1
   ATOM 4017 HD11 D LEU A 125 ? 0.43071 -12.79135 -14.04801 0.295 12.72228 H ? A ? 121 HD11 1
   ATOM 4018 HD12 D LEU A 125 ? 0.35252 -11.92008 -15.37401 0.295 12.72228 H ? A ? 121 HD12 1
   ATOM 4019 HD13 D LEU A 125 ? 0.43700 -11.20537 -13.95783 0.295 12.72228 H ? A ? 121 HD13 1
   ATOM 4020 HD21 D LEU A 125 ? -1.36777 -12.88966 -12.54419 0.295 15.26520 H ? A ? 121 HD21 1
   ATOM 4021 HD22 D LEU A 125 ? -1.81091 -11.36710 -12.44953 0.295 15.26520 H ? A ? 121 HD22 1
   ATOM 4022 HD23 D LEU A 125 ? -2.83959 -12.46329 -12.96305 0.295 15.26520 H ? A ? 121 HD23 1
   ATOM 4023 N A LYS A 126 ? -4.59037 -12.41202 -14.64829 0.241 14.13117 N ? A ? 122 N 1
   ATOM 4024 CA A LYS A 126 ? -5.47960 -13.14937 -13.75725 0.241 15.45955 C ? A ? 122 CA 1
   ATOM 4025 C A LYS A 126 ? -4.73168 -14.37848 -13.26572 0.241 13.69604 C ? A ? 122 C 1
   ATOM 4026 O A LYS A 126 ? -4.26640 -15.18552 -14.08139 0.241 14.60531 O ? A ? 122 O 1
   ATOM 4027 CB A LYS A 126 ? -6.76320 -13.55333 -14.48744 0.241 17.82328 C ? A ? 122 CB 1
   ATOM 4028 CG A LYS A 126 ? -7.68939 -14.43467 -13.68582 0.241 20.18455 C ? A ? 122 CG 1
   ATOM 4029 CD A LYS A 126 ? -9.01693 -14.62545 -14.39032 0.241 23.41693 C ? A ? 122 CD 1
   ATOM 4030 CE A LYS A 126 ? -9.90886 -15.60823 -13.65353 0.241 28.53005 C ? A ? 122 CE 1
   ATOM 4031 NZ A LYS A 126 ? -10.20244 -15.10695 -12.30431 0.241 24.94573 N ? A ? 122 NZ 1
   ATOM 4032 H A LYS A 126 ? -4.33444 -12.87721 -15.32482 0.241 16.98212 H ? A ? 122 H 1
   ATOM 4033 HA A LYS A 126 ? -5.72254 -12.60285 -12.99357 0.241 18.57618 H ? A ? 122 HA 1
   ATOM 4034 HB2 A LYS A 126 ? -7.25268 -12.74869 -14.71950 0.241 21.41265 H ? A ? 122 HB2 1
   ATOM 4035 HB3 A LYS A 126 ? -6.52121 -14.03810 -15.29201 0.241 21.41265 H ? A ? 122 HB3 1
   ATOM 4036 HG2 A LYS A 126 ? -7.28001 -15.30566 -13.56464 0.241 24.24618 H ? A ? 122 HG2 1
   ATOM 4037 HG3 A LYS A 126 ? -7.85764 -14.02426 -12.82318 0.241 24.24618 H ? A ? 122 HG3 1
   ATOM 4038 HD2 A LYS A 126 ? -9.47880 -13.77388 -14.43939 0.241 28.12504 H ? A ? 122 HD2 1
   ATOM 4039 HD3 A LYS A 126 ? -8.85906 -14.96919 -15.28353 0.241 28.12504 H ? A ? 122 HD3 1
   ATOM 4040 HE2 A LYS A 126 ? -10.74441 -15.71518 -14.13448 0.241 34.26078 H ? A ? 122 HE2 1
   ATOM 4041 HE3 A LYS A 126 ? -9.45852 -16.46390 -13.57651 0.241 34.26078 H ? A ? 122 HE3 1
   ATOM 4042 HZ1 A LYS A 126 ? -10.76182 -15.66067 -11.88888 0.241 29.95960 H ? A ? 122 HZ1 1
   ATOM 4043 HZ2 A LYS A 126 ? -9.45078 -15.04732 -11.83149 0.241 29.95960 H ? A ? 122 HZ2 1
   ATOM 4044 HZ3 A LYS A 126 ? -10.57721 -14.30122 -12.35379 0.241 29.95960 H ? A ? 122 HZ3 1
   ATOM 4045 N C LYS A 126 ? -4.36543 -12.51483 -14.84322 0.464 13.96406 N ? A ? 122 N 1
   ATOM 4046 CA C LYS A 126 ? -5.19948 -13.21948 -13.87442 0.464 15.77944 C ? A ? 122 CA 1
   ATOM 4047 C C LYS A 126 ? -4.44860 -14.44538 -13.39094 0.464 12.78288 C ? A ? 122 C 1
   ATOM 4048 O C LYS A 126 ? -3.81087 -15.14222 -14.18555 0.464 15.71871 O ? A ? 122 O 1
   ATOM 4049 CB C LYS A 126 ? -6.52558 -13.67386 -14.48036 0.464 17.49338 C ? A ? 122 CB 1
   ATOM 4050 CG C LYS A 126 ? -7.47673 -14.17865 -13.44089 0.464 20.50912 C ? A ? 122 CG 1
   ATOM 4051 CD C LYS A 126 ? -8.67853 -14.79302 -14.05854 0.464 22.86720 C ? A ? 122 CD 1
   ATOM 4052 CE C LYS A 126 ? -9.68662 -15.15454 -12.98657 0.464 24.82935 C ? A ? 122 CE 1
   ATOM 4053 NZ C LYS A 126 ? -10.25904 -13.88441 -12.52352 0.464 28.82612 N ? A ? 122 NZ 1
   ATOM 4054 H C LYS A 126 ? -4.12224 -13.00728 -15.50500 0.463 16.78160 H ? A ? 122 H 1
   ATOM 4055 HA C LYS A 126 ? -5.39244 -12.62653 -13.13140 0.463 18.96004 H ? A ? 122 HA 1
   ATOM 4056 HB2 C LYS A 126 ? -6.94183 -12.92393 -14.93341 0.463 21.01678 H ? A ? 122 HB2 1
   ATOM 4057 HB3 C LYS A 126 ? -6.35777 -14.39110 -15.11147 0.463 21.01678 H ? A ? 122 HB3 1
   ATOM 4058 HG2 C LYS A 126 ? -7.03431 -14.85100 -12.89949 0.463 24.63566 H ? A ? 122 HG2 1
   ATOM 4059 HG3 C LYS A 126 ? -7.76460 -13.43968 -12.88236 0.463 24.63566 H ? A ? 122 HG3 1
   ATOM 4060 HD2 C LYS A 126 ? -9.08898 -14.16327 -14.67160 0.463 27.46536 H ? A ? 122 HD2 1
   ATOM 4061 HD3 C LYS A 126 ? -8.42564 -15.60064 -14.53255 0.463 27.46536 H ? A ? 122 HD3 1
   ATOM 4062 HE2 C LYS A 126 ? -10.38795 -15.71596 -13.35243 0.463 29.81994 H ? A ? 122 HE2 1
   ATOM 4063 HE3 C LYS A 126 ? -9.25155 -15.60683 -12.24694 0.463 29.81994 H ? A ? 122 HE3 1
   ATOM 4064 HZ1 C LYS A 126 ? -10.84713 -14.03488 -11.87268 0.463 34.61606 H ? A ? 122 HZ1 1
   ATOM 4065 HZ2 C LYS A 126 ? -9.61428 -13.35501 -12.21350 0.463 34.61606 H ? A ? 122 HZ2 1
   ATOM 4066 HZ3 C LYS A 126 ? -10.67177 -13.47328 -13.19637 0.463 34.61606 H ? A ? 122 HZ3 1
   ATOM 4067 N D LYS A 126 ? -4.68439 -12.61340 -14.95023 0.295 13.86918 N ? A ? 122 N 1
   ATOM 4068 CA D LYS A 126 ? -5.60483 -13.32849 -14.07245 0.295 15.86083 C ? A ? 122 CA 1
   ATOM 4069 C D LYS A 126 ? -4.90270 -14.57693 -13.57715 0.295 14.48208 C ? A ? 122 C 1
   ATOM 4070 O D LYS A 126 ? -4.53405 -15.43483 -14.38889 0.295 12.80663 O ? A ? 122 O 1
   ATOM 4071 CB D LYS A 126 ? -6.89373 -13.72021 -14.80131 0.295 17.67879 C ? A ? 122 CB 1
   ATOM 4072 CG D LYS A 126 ? -7.95411 -14.25723 -13.85407 0.295 20.28471 C ? A ? 122 CG 1
   ATOM 4073 CD D LYS A 126 ? -9.12836 -14.86956 -14.58261 0.295 23.78631 C ? A ? 122 CD 1
   ATOM 4074 CE D LYS A 126 ? -10.32173 -15.08869 -13.65260 0.295 27.65094 C ? A ? 122 CE 1
   ATOM 4075 NZ D LYS A 126 ? -10.95147 -13.78981 -13.28730 0.295 25.66567 N ? A ? 122 NZ 1
   ATOM 4076 H D LYS A 126 ? -4.35462 -13.09889 -15.57885 0.295 16.66773 H ? A ? 122 H 1
   ATOM 4077 HA D LYS A 126 ? -5.83685 -12.76087 -13.32087 0.295 19.05772 H ? A ? 122 HA 1
   ATOM 4078 HB2 D LYS A 126 ? -7.25554 -12.93877 -15.24779 0.295 21.23927 H ? A ? 122 HB2 1
   ATOM 4079 HB3 D LYS A 126 ? -6.69261 -14.41076 -15.45214 0.295 21.23927 H ? A ? 122 HB3 1
   ATOM 4080 HG2 D LYS A 126 ? -7.55944 -14.94217 -13.29194 0.295 24.36638 H ? A ? 122 HG2 1
   ATOM 4081 HG3 D LYS A 126 ? -8.28735 -13.52960 -13.30597 0.295 24.36638 H ? A ? 122 HG3 1
   ATOM 4082 HD2 D LYS A 126 ? -9.40594 -14.27631 -15.29809 0.295 28.56829 H ? A ? 122 HD2 1
   ATOM 4083 HD3 D LYS A 126 ? -8.86589 -15.72917 -14.94742 0.295 28.56829 H ? A ? 122 HD3 1
   ATOM 4084 HE2 D LYS A 126 ? -10.98466 -15.63753 -14.10004 0.295 33.20585 H ? A ? 122 HE2 1
   ATOM 4085 HE3 D LYS A 126 ? -10.02305 -15.52575 -12.83979 0.295 33.20585 H ? A ? 122 HE3 1
   ATOM 4086 HZ1 D LYS A 126 ? -11.70603 -13.93315 -12.83764 0.295 30.82353 H ? A ? 122 HZ1 1
   ATOM 4087 HZ2 D LYS A 126 ? -10.39715 -13.31546 -12.77757 0.295 30.82353 H ? A ? 122 HZ2 1
   ATOM 4088 HZ3 D LYS A 126 ? -11.13745 -13.32421 -14.02264 0.295 30.82353 H ? A ? 122 HZ3 1
   ATOM 4089 N A GLY A 127 ? -4.62173 -14.52379 -11.94591 0.241 16.22681 N ? A ? 123 N 1
   ATOM 4090 CA A GLY A 127 ? -4.00404 -15.67185 -11.31337 0.241 14.62056 C ? A ? 123 CA 1
   ATOM 4091 C A GLY A 127 ? -4.98879 -16.42252 -10.43629 0.241 15.06540 C ? A ? 123 C 1
   ATOM 4092 O A GLY A 127 ? -5.66422 -15.81170 -9.60483 0.241 14.61780 O ? A ? 123 O 1
   ATOM 4093 H A GLY A 127 ? -4.91005 -13.94572 -11.37819 0.241 19.49690 H ? A ? 123 H 1
   ATOM 4094 HA2 A GLY A 127 ? -3.67224 -16.27758 -11.99447 0.241 17.56939 H ? A ? 123 HA2 1
   ATOM 4095 HA3 A GLY A 127 ? -3.26125 -15.37800 -10.76308 0.241 17.56939 H ? A ? 123 HA3 1
   ATOM 4096 N C GLY A 127 ? -4.56487 -14.74416 -12.10695 0.464 16.08294 N ? A ? 123 N 1
   ATOM 4097 CA C GLY A 127 ? -4.01537 -15.95721 -11.54066 0.464 14.81347 C ? A ? 123 CA 1
   ATOM 4098 C C GLY A 127 ? -5.13180 -16.73138 -10.86213 0.464 15.46865 C ? A ? 123 C 1
   ATOM 4099 O C GLY A 127 ? -6.07785 -16.14627 -10.33952 0.464 12.66852 O ? A ? 123 O 1
   ATOM 4100 H C GLY A 127 ? -4.96749 -14.24692 -11.53228 0.463 19.32425 H ? A ? 123 H 1
   ATOM 4101 HA2 C GLY A 127 ? -3.62379 -16.50536 -12.23858 0.463 17.80089 H ? A ? 123 HA2 1
   ATOM 4102 HA3 C GLY A 127 ? -3.33166 -15.74211 -10.88708 0.463 17.80089 H ? A ? 123 HA3 1
   ATOM 4103 N D GLY A 127 ? -4.78119 -14.71365 -12.26142 0.295 15.64225 N ? A ? 123 N 1
   ATOM 4104 CA D GLY A 127 ? -4.18442 -15.87982 -11.63882 0.295 14.91757 C ? A ? 123 CA 1
   ATOM 4105 C D GLY A 127 ? -5.22461 -16.61975 -10.81171 0.295 15.44295 C ? A ? 123 C 1
   ATOM 4106 O D GLY A 127 ? -5.91940 -16.01592 -9.99448 0.295 13.80397 O ? A ? 123 O 1
   ATOM 4107 H D GLY A 127 ? -5.04641 -14.12388 -11.69446 0.295 18.79542 H ? A ? 123 H 1
   ATOM 4108 HA2 D GLY A 127 ? -3.83979 -16.47824 -12.32002 0.295 17.92580 H ? A ? 123 HA2 1
   ATOM 4109 HA3 D GLY A 127 ? -3.45575 -15.60843 -11.05891 0.295 17.92580 H ? A ? 123 HA3 1
   ATOM 4110 N A ILE A 128 ? -5.11018 -17.73589 -10.63757 0.241 16.15518 N ? A ? 124 N 1
   ATOM 4111 CA A ILE A 128 ? -6.08830 -18.52198 -9.90264 0.241 16.12890 C ? A ? 124 CA 1
   ATOM 4112 C A ILE A 128 ? -5.48322 -19.86129 -9.51594 0.241 17.63909 C ? A ? 124 C 1
   ATOM 4113 O A ILE A 128 ? -4.45671 -20.29386 -10.04901 0.241 15.40583 O ? A ? 124 O 1
   ATOM 4114 CB A ILE A 128 ? -7.40403 -18.76280 -10.69337 0.241 19.09895 C ? A ? 124 CB 1
   ATOM 4115 CG1 A ILE A 128 ? -7.15873 -19.66640 -11.91101 0.241 20.54697 C ? A ? 124 CG1 1
   ATOM 4116 CG2 A ILE A 128 ? -8.03123 -17.43976 -11.13959 0.241 19.78667 C ? A ? 124 CG2 1
   ATOM 4117 CD1 A ILE A 128 ? -8.41236 -19.95669 -12.68459 0.241 25.08102 C ? A ? 124 CD1 1
   ATOM 4118 H A ILE A 128 ? -4.63593 -18.18824 -11.19441 0.241 19.41093 H ? A ? 124 H 1
   ATOM 4119 HA A ILE A 128 ? -6.30342 -18.03435 -9.09218 0.241 19.37940 H ? A ? 124 HA 1
   ATOM 4120 HB A ILE A 128 ? -8.02111 -19.21119 -10.09416 0.241 22.94346 H ? A ? 124 HB 1
   ATOM 4121 HG12 A ILE A 128 ? -6.53280 -19.22767 -12.50819 0.241 24.68108 H ? A ? 124 HG12 1
   ATOM 4122 HG13 A ILE A 128 ? -6.79125 -20.51129 -11.60768 0.241 24.68108 H ? A ? 124 HG13 1
   ATOM 4123 HG21 A ILE A 128 ? -8.92833 -17.61006 -11.46687 0.241 23.76872 H ? A ? 124 HG21 1
   ATOM 4124 HG22 A ILE A 128 ? -8.06477 -16.83481 -10.38208 0.241 23.76872 H ? A ? 124 HG22 1
   ATOM 4125 HG23 A ILE A 128 ? -7.48880 -17.05550 -11.84600 0.241 23.76872 H ? A ? 124 HG23 1
   ATOM 4126 HD11 A ILE A 128 ? -8.22521 -20.64415 -13.34283 0.241 30.12194 H ? A ? 124 HD11 1
   ATOM 4127 HD12 A ILE A 128 ? -9.09798 -20.26401 -12.07111 0.241 30.12194 H ? A ? 124 HD12 1
   ATOM 4128 HD13 A ILE A 128 ? -8.70491 -19.14508 -13.12798 0.241 30.12194 H ? A ? 124 HD13 1
   ATOM 4129 N C ILE A 128 ? -5.03134 -18.05167 -10.90266 0.464 14.84829 N ? A ? 124 N 1
   ATOM 4130 CA C ILE A 128 ? -6.07329 -18.86929 -10.30916 0.464 16.82188 C ? A ? 124 CA 1
   ATOM 4131 C C ILE A 128 ? -5.44628 -20.10031 -9.67377 0.464 18.01194 C ? A ? 124 C 1
   ATOM 4132 O C ILE A 128 ? -4.44996 -20.66169 -10.16004 0.464 14.23113 O ? A ? 124 O 1
   ATOM 4133 CB C ILE A 128 ? -7.17501 -19.28617 -11.32859 0.464 21.02574 C ? A ? 124 CB 1
   ATOM 4134 CG1 C ILE A 128 ? -6.55880 -20.01994 -12.49662 0.464 21.30093 C ? A ? 124 CG1 1
   ATOM 4135 CG2 C ILE A 128 ? -8.01944 -18.06051 -11.73426 0.464 20.80326 C ? A ? 124 CG2 1
   ATOM 4136 CD1 C ILE A 128 ? -7.58038 -20.82507 -13.30295 0.464 36.39746 C ? A ? 124 CD1 1
   ATOM 4137 H C ILE A 128 ? -4.38188 -18.48659 -11.26132 0.463 17.84267 H ? A ? 124 H 1
   ATOM 4138 HA C ILE A 128 ? -6.49864 -18.34779 -9.61057 0.463 20.21097 H ? A ? 124 HA 1
   ATOM 4139 HB C ILE A 128 ? -7.78836 -19.91187 -10.91241 0.463 25.25561 H ? A ? 124 HB 1
   ATOM 4140 HG12 C ILE A 128 ? -6.14855 -19.37427 -13.09303 0.463 25.58583 H ? A ? 124 HG12 1
   ATOM 4141 HG13 C ILE A 128 ? -5.88816 -20.63620 -12.16289 0.463 25.58583 H ? A ? 124 HG13 1
   ATOM 4142 HG21 C ILE A 128 ? -8.72644 -18.34823 -12.33281 0.463 24.98863 H ? A ? 124 HG21 1
   ATOM 4143 HG22 C ILE A 128 ? -8.40259 -17.66303 -10.93670 0.463 24.98863 H ? A ? 124 HG22 1
   ATOM 4144 HG23 C ILE A 128 ? -7.44787 -17.41756 -12.18240 0.463 24.98863 H ? A ? 124 HG23 1
   ATOM 4145 HD11 C ILE A 128 ? -7.12017 -21.29578 -14.01537 0.463 43.70167 H ? A ? 124 HD11 1
   ATOM 4146 HD12 C ILE A 128 ? -8.01690 -21.46076 -12.71453 0.463 43.70167 H ? A ? 124 HD12 1
   ATOM 4147 HD13 C ILE A 128 ? -8.23649 -20.21708 -13.67814 0.463 43.70167 H ? A ? 124 HD13 1
   ATOM 4148 N D ILE A 128 ? -5.33314 -17.92465 -11.05989 0.295 15.03720 N ? A ? 124 N 1
   ATOM 4149 CA D ILE A 128 ? -6.35672 -18.74000 -10.42600 0.295 16.98474 C ? A ? 124 CA 1
   ATOM 4150 C D ILE A 128 ? -5.74287 -20.04158 -9.92754 0.295 17.93117 C ? A ? 124 C 1
   ATOM 4151 O D ILE A 128 ? -4.69052 -20.48844 -10.39016 0.295 14.84607 O ? A ? 124 O 1
   ATOM 4152 CB D ILE A 128 ? -7.55546 -18.99393 -11.38192 0.295 21.02375 C ? A ? 124 CB 1
   ATOM 4153 CG1 D ILE A 128 ? -7.80644 -20.47816 -11.61493 0.295 22.22505 C ? A ? 124 CG1 1
   ATOM 4154 CG2 D ILE A 128 ? -7.36363 -18.28116 -12.73682 0.295 20.11935 C ? A ? 124 CG2 1
   ATOM 4155 CD1 D ILE A 128 ? -9.21944 -20.75601 -12.12401 0.295 26.76260 C ? A ? 124 CD1 1
   ATOM 4156 H D ILE A 128 ? -4.81991 -18.35912 -11.59601 0.295 18.06937 H ? A ? 124 H 1
   ATOM 4157 HA D ILE A 128 ? -6.69422 -18.28507 -9.63858 0.295 20.40641 H ? A ? 124 HA 1
   ATOM 4158 HB D ILE A 128 ? -8.33248 -18.62217 -10.93589 0.295 25.25322 H ? A ? 124 HB 1
   ATOM 4159 HG12 D ILE A 128 ? -7.17728 -20.80627 -12.27630 0.295 26.69478 H ? A ? 124 HG12 1
   ATOM 4160 HG13 D ILE A 128 ? -7.68758 -20.95509 -10.77868 0.295 26.69478 H ? A ? 124 HG13 1
   ATOM 4161 HG21 D ILE A 128 ? -8.15619 -18.41595 -13.27957 0.295 24.16794 H ? A ? 124 HG21 1
   ATOM 4162 HG22 D ILE A 128 ? -7.22809 -17.33376 -12.57886 0.295 24.16794 H ? A ? 124 HG22 1
   ATOM 4163 HG23 D ILE A 128 ? -6.58881 -18.65612 -13.18399 0.295 24.16794 H ? A ? 124 HG23 1
   ATOM 4164 HD11 D ILE A 128 ? -9.30172 -21.70086 -12.32745 0.295 32.13984 H ? A ? 124 HD11 1
   ATOM 4165 HD12 D ILE A 128 ? -9.85720 -20.50900 -11.43615 0.295 32.13984 H ? A ? 124 HD12 1
   ATOM 4166 HD13 D ILE A 128 ? -9.37585 -20.23052 -12.92419 0.295 32.13984 H ? A ? 124 HD13 1
   ATOM 4167 N A ASP A 129 ? -6.16585 -20.53382 -8.59510 0.241 16.65210 N ? A ? 125 N 1
   ATOM 4168 CA A ASP A 129 ? -5.82584 -21.86662 -8.12687 0.241 16.42611 C ? A ? 125 CA 1
   ATOM 4169 C A ASP A 129 ? -4.53196 -21.89326 -7.32367 0.241 15.59852 C ? A ? 125 C 1
   ATOM 4170 O A ASP A 129 ? -4.06084 -22.97395 -6.97521 0.241 16.54049 O ? A ? 125 O 1
   ATOM 4171 CB A ASP A 129 ? -5.72164 -22.89468 -9.26653 0.241 18.72103 C ? A ? 125 CB 1
   ATOM 4172 CG A ASP A 129 ? -7.05881 -23.20251 -9.91051 0.241 23.61616 C ? A ? 125 CG 1
   ATOM 4173 OD1 A ASP A 129 ? -8.08414 -22.64934 -9.45026 0.241 23.56942 O ? A ? 125 OD1 1
   ATOM 4174 OD2 A ASP A 129 ? -7.07106 -24.00042 -10.87972 0.241 25.78930 O ? A ? 125 OD2 1
   ATOM 4175 H A ASP A 129 ? -6.86644 -20.21760 -8.20938 0.241 20.00724 H ? A ? 125 H 1
   ATOM 4176 HA A ASP A 129 ? -6.54911 -22.14989 -7.54588 0.241 19.73605 H ? A ? 125 HA 1
   ATOM 4177 HB2 A ASP A 129 ? -5.13250 -22.54522 -9.95333 0.241 22.48996 H ? A ? 125 HB2 1
   ATOM 4178 HB3 A ASP A 129 ? -5.36291 -23.72317 -8.91180 0.241 22.48996 H ? A ? 125 HB3 1
   ATOM 4179 N C ASP A 129 ? -6.08805 -20.52861 -8.58271 0.464 16.56152 N ? A ? 125 N 1
   ATOM 4180 CA C ASP A 129 ? -5.82671 -21.80248 -7.94358 0.464 16.69446 C ? A ? 125 CA 1
   ATOM 4181 C C ASP A 129 ? -4.44860 -21.82998 -7.29163 0.464 15.50157 C ? A ? 125 C 1
   ATOM 4182 O C ASP A 129 ? -3.82242 -22.88247 -7.19213 0.464 16.58148 O ? A ? 125 O 1
   ATOM 4183 CB C ASP A 129 ? -6.02098 -22.98625 -8.90902 0.464 18.88530 C ? A ? 125 CB 1
   ATOM 4184 CG C ASP A 129 ? -7.48215 -23.24002 -9.24329 0.464 22.16010 C ? A ? 125 CG 1
   ATOM 4185 OD1 C ASP A 129 ? -8.35702 -22.91421 -8.42038 0.464 28.35037 O ? A ? 125 OD1 1
   ATOM 4186 OD2 C ASP A 129 ? -7.76290 -23.75937 -10.34206 0.464 27.67612 O ? A ? 125 OD2 1
   ATOM 4187 H C ASP A 129 ? -6.70133 -20.07492 -8.18565 0.463 19.89854 H ? A ? 125 H 1
   ATOM 4188 HA C ASP A 129 ? -6.47601 -21.92532 -7.23348 0.463 20.05807 H ? A ? 125 HA 1
   ATOM 4189 HB2 C ASP A 129 ? -5.55219 -22.79869 -9.73724 0.463 22.68708 H ? A ? 125 HB2 1
   ATOM 4190 HB3 C ASP A 129 ? -5.66315 -23.78965 -8.49986 0.463 22.68708 H ? A ? 125 HB3 1
   ATOM 4191 N D ASP A 129 ? -6.44903 -20.65315 -8.96609 0.295 17.13003 N ? A ? 125 N 1
   ATOM 4192 CA D ASP A 129 ? -6.08869 -21.95306 -8.40995 0.295 16.67460 C ? A ? 125 CA 1
   ATOM 4193 C D ASP A 129 ? -4.76502 -21.92123 -7.65326 0.295 15.52600 C ? A ? 125 C 1
   ATOM 4194 O D ASP A 129 ? -4.11028 -22.95631 -7.50329 0.295 15.88953 O ? A ? 125 O 1
   ATOM 4195 CB D ASP A 129 ? -6.01315 -23.05785 -9.47636 0.295 19.23847 C ? A ? 125 CB 1
   ATOM 4196 CG D ASP A 129 ? -7.36134 -23.48691 -9.97326 0.295 24.78869 C ? A ? 125 CG 1
   ATOM 4197 OD1 D ASP A 129 ? -8.36398 -23.02270 -9.40173 0.295 23.96736 O ? A ? 125 OD1 1
   ATOM 4198 OD2 D ASP A 129 ? -7.39421 -24.28078 -10.93919 0.295 26.81119 O ? A ? 125 OD2 1
   ATOM 4199 H D ASP A 129 ? -7.15978 -20.32109 -8.61371 0.295 20.58076 H ? A ? 125 H 1
   ATOM 4200 HA D ASP A 129 ? -6.79728 -22.17555 -7.78601 0.295 20.03425 H ? A ? 125 HA 1
   ATOM 4201 HB2 D ASP A 129 ? -5.50583 -22.72925 -10.23500 0.295 23.11089 H ? A ? 125 HB2 1
   ATOM 4202 HB3 D ASP A 129 ? -5.57431 -23.83431 -9.09502 0.295 23.11089 H ? A ? 125 HB3 1
   ATOM 4203 N A PHE A 130 ? -3.94483 -20.74314 -6.98893 0.241 14.61830 N ? A ? 126 N 1
   ATOM 4204 CA A PHE A 130 ? -2.71183 -20.81708 -6.21770 0.241 14.72288 C ? A ? 126 CA 1
   ATOM 4205 C A PHE A 130 ? -3.00668 -21.34693 -4.82223 0.241 15.51700 C ? A ? 126 C 1
   ATOM 4206 O A PHE A 130 ? -4.10658 -21.17723 -4.28610 0.241 15.18645 O ? A ? 126 O 1
   ATOM 4207 CB A PHE A 130 ? -2.00987 -19.47144 -6.16524 0.241 15.17200 C ? A ? 126 CB 1
   ATOM 4208 CG A PHE A 130 ? -1.36791 -19.11662 -7.47155 0.241 13.63621 C ? A ? 126 CG 1
   ATOM 4209 CD1 A PHE A 130 ? -0.16394 -19.69659 -7.83953 0.241 15.68878 C ? A ? 126 CD1 1
   ATOM 4210 CD2 A PHE A 130 ? -2.01087 -18.27857 -8.35637 0.241 14.75966 C ? A ? 126 CD2 1
   ATOM 4211 CE1 A PHE A 130 ? 0.41474 -19.42285 -9.07564 0.241 13.62251 C ? A ? 126 CE1 1
   ATOM 4212 CE2 A PHE A 130 ? -1.42891 -17.96987 -9.59170 0.241 13.03235 C ? A ? 126 CE2 1
   ATOM 4213 CZ A PHE A 130 ? -0.22503 -18.55542 -9.95588 0.241 13.56376 C ? A ? 126 CZ 1
   ATOM 4214 H A PHE A 130 ? -4.22639 -19.95485 -7.18621 0.241 17.56668 H ? A ? 126 H 1
   ATOM 4215 HA A PHE A 130 ? -2.09105 -21.42690 -6.64623 0.241 17.69218 H ? A ? 126 HA 1
   ATOM 4216 HB2 A PHE A 130 ? -2.65820 -18.78288 -5.94971 0.241 18.23113 H ? A ? 126 HB2 1
   ATOM 4217 HB3 A PHE A 130 ? -1.31806 -19.50004 -5.48592 0.241 18.23113 H ? A ? 126 HB3 1
   ATOM 4218 HD1 A PHE A 130 ? 0.26350 -20.27710 -7.25200 0.241 18.85125 H ? A ? 126 HD1 1
   ATOM 4219 HD2 A PHE A 130 ? -2.83702 -17.91554 -8.13143 0.241 17.73631 H ? A ? 126 HD2 1
   ATOM 4220 HE1 A PHE A 130 ? 1.22337 -19.81697 -9.31160 0.241 16.37173 H ? A ? 126 HE1 1
   ATOM 4221 HE2 A PHE A 130 ? -1.84900 -17.37273 -10.16776 0.241 15.66354 H ? A ? 126 HE2 1
   ATOM 4222 HZ A PHE A 130 ? 0.15289 -18.36898 -10.78493 0.241 16.30124 H ? A ? 126 HZ 1
   ATOM 4223 N C PHE A 130 ? -3.97827 -20.67059 -6.79286 0.464 14.42567 N ? A ? 126 N 1
   ATOM 4224 CA C PHE A 130 ? -2.70145 -20.65575 -6.08983 0.464 14.26573 C ? A ? 126 CA 1
   ATOM 4225 C C PHE A 130 ? -2.84869 -21.10157 -4.64001 0.464 15.33843 C ? A ? 126 C 1
   ATOM 4226 O C PHE A 130 ? -3.75642 -20.66605 -3.91388 0.464 16.91921 O ? A ? 126 O 1
   ATOM 4227 CB C PHE A 130 ? -2.06292 -19.28568 -6.17376 0.464 15.38427 C ? A ? 126 CB 1
   ATOM 4228 CG C PHE A 130 ? -1.58422 -19.00485 -7.54335 0.464 13.42473 C ? A ? 126 CG 1
   ATOM 4229 CD1 C PHE A 130 ? -0.36607 -19.49805 -7.95178 0.464 16.19232 C ? A ? 126 CD1 1
   ATOM 4230 CD2 C PHE A 130 ? -2.42332 -18.40619 -8.44862 0.464 14.49267 C ? A ? 126 CD2 1
   ATOM 4231 CE1 C PHE A 130 ? 0.07838 -19.35082 -9.26372 0.464 13.30847 C ? A ? 126 CE1 1
   ATOM 4232 CE2 C PHE A 130 ? -1.98152 -18.21759 -9.79035 0.464 12.80868 C ? A ? 126 CE2 1
   ATOM 4233 CZ C PHE A 130 ? -0.71879 -18.70474 -10.18650 0.464 13.62712 C ? A ? 126 CZ 1
   ATOM 4234 H C PHE A 130 ? -4.37395 -19.90927 -6.85154 0.463 17.33552 H ? A ? 126 H 1
   ATOM 4235 HA C PHE A 130 ? -2.10936 -21.29298 -6.51909 0.463 17.14360 H ? A ? 126 HA 1
   ATOM 4236 HB2 C PHE A 130 ? -2.71612 -18.61053 -5.93208 0.463 18.48584 H ? A ? 126 HB2 1
   ATOM 4237 HB3 C PHE A 130 ? -1.30537 -19.24580 -5.56925 0.463 18.48584 H ? A ? 126 HB3 1
   ATOM 4238 HD1 C PHE A 130 ? 0.17353 -19.94041 -7.33692 0.463 19.45551 H ? A ? 126 HD1 1
   ATOM 4239 HD2 C PHE A 130 ? -3.27152 -18.12638 -8.18947 0.463 17.41593 H ? A ? 126 HD2 1
   ATOM 4240 HE1 C PHE A 130 ? 0.90815 -19.68623 -9.51647 0.463 15.99489 H ? A ? 126 HE1 1
   ATOM 4241 HE2 C PHE A 130 ? -2.52397 -17.77488 -10.40245 0.463 15.39514 H ? A ? 126 HE2 1
   ATOM 4242 HZ C PHE A 130 ? -0.42586 -18.59159 -11.06188 0.463 16.37726 H ? A ? 126 HZ 1
   ATOM 4243 N D PHE A 130 ? -4.37252 -20.77044 -7.09751 0.295 14.93501 N ? A ? 126 N 1
   ATOM 4244 CA D PHE A 130 ? -3.12953 -20.76685 -6.33188 0.295 14.74427 C ? A ? 126 CA 1
   ATOM 4245 C D PHE A 130 ? -3.37576 -21.24754 -4.89778 0.295 15.24556 C ? A ? 126 C 1
   ATOM 4246 O D PHE A 130 ? -4.48036 -21.12878 -4.35193 0.295 14.50709 O ? A ? 126 O 1
   ATOM 4247 CB D PHE A 130 ? -2.46532 -19.38754 -6.34284 0.295 14.80975 C ? A ? 126 CB 1
   ATOM 4248 CG D PHE A 130 ? -1.57017 -19.17108 -7.55116 0.295 13.63605 C ? A ? 126 CG 1
   ATOM 4249 CD1 D PHE A 130 ? -2.10381 -18.65166 -8.71321 0.295 15.48358 C ? A ? 126 CD1 1
   ATOM 4250 CD2 D PHE A 130 ? -0.22947 -19.54322 -7.52697 0.295 14.97451 C ? A ? 126 CD2 1
   ATOM 4251 CE1 D PHE A 130 ? -1.31757 -18.47023 -9.84555 0.295 13.40389 C ? A ? 126 CE1 1
   ATOM 4252 CE2 D PHE A 130 ? 0.57678 -19.39736 -8.68507 0.295 13.59109 C ? A ? 126 CE2 1
   ATOM 4253 CZ D PHE A 130 ? 0.01410 -18.85463 -9.84321 0.295 13.54654 C ? A ? 126 CZ 1
   ATOM 4254 H D PHE A 130 ? -4.78868 -20.01956 -7.14843 0.295 17.94673 H ? A ? 126 H 1
   ATOM 4255 HA D PHE A 130 ? -2.50104 -21.37944 -6.74497 0.295 17.71784 H ? A ? 126 HA 1
   ATOM 4256 HB2 D PHE A 130 ? -3.15518 -18.70574 -6.35513 0.295 17.79643 H ? A ? 126 HB2 1
   ATOM 4257 HB3 D PHE A 130 ? -1.92048 -19.29389 -5.54580 0.295 17.79643 H ? A ? 126 HB3 1
   ATOM 4258 HD1 D PHE A 130 ? -3.00392 -18.41923 -8.73927 0.295 18.60502 H ? A ? 126 HD1 1
   ATOM 4259 HD2 D PHE A 130 ? 0.14014 -19.88957 -6.74701 0.295 17.99413 H ? A ? 126 HD2 1
   ATOM 4260 HE1 D PHE A 130 ? -1.68732 -18.08877 -10.60888 0.295 16.10939 H ? A ? 126 HE1 1
   ATOM 4261 HE2 D PHE A 130 ? 1.46893 -19.65976 -8.67360 0.295 16.33403 H ? A ? 126 HE2 1
   ATOM 4262 HZ D PHE A 130 ? 0.53106 -18.75174 -10.60941 0.295 16.28057 H ? A ? 126 HZ 1
   ATOM 4263 N A LYS A 131 ? -2.01132 -22.04591 -4.27173 0.241 16.45695 N ? A ? 127 N 1
   ATOM 4264 CA A LYS A 131 ? -2.12032 -22.67201 -2.95652 0.241 16.84856 C ? A ? 127 CA 1
   ATOM 4265 C A LYS A 131 ? -1.65974 -21.73577 -1.85630 0.241 19.53395 C ? A ? 127 C 1
   ATOM 4266 O A LYS A 131 ? -0.59611 -21.10471 -1.94749 0.241 16.91822 O ? A ? 127 O 1
   ATOM 4267 CB A LYS A 131 ? -1.29041 -23.95776 -2.89766 0.241 18.90673 C ? A ? 127 CB 1
   ATOM 4268 CG A LYS A 131 ? -1.85121 -25.12319 -3.67996 0.241 22.82171 C ? A ? 127 CG 1
   ATOM 4269 CD A LYS A 131 ? -1.13513 -26.41936 -3.29445 0.241 25.81337 C ? A ? 127 CD 1
   ATOM 4270 CE A LYS A 131 ? -1.70134 -27.61154 -4.03187 0.241 27.82322 C ? A ? 127 CE 1
   ATOM 4271 NZ A LYS A 131 ? -1.34811 -27.58118 -5.47964 0.241 26.22089 N ? A ? 127 NZ 1
   ATOM 4272 H A LYS A 131 ? -1.24912 -22.17299 -4.64921 0.241 19.77306 H ? A ? 127 H 1
   ATOM 4273 HA A LYS A 131 ? -3.05536 -22.88027 -2.80413 0.241 20.24299 H ? A ? 127 HA 1
   ATOM 4274 HB2 A LYS A 131 ? -0.40758 -23.76867 -3.25228 0.241 22.71279 H ? A ? 127 HB2 1
   ATOM 4275 HB3 A LYS A 131 ? -1.22302 -24.23636 -1.97098 0.241 22.71279 H ? A ? 127 HB3 1
   ATOM 4276 HG2 A LYS A 131 ? -2.79613 -25.22184 -3.48428 0.241 27.41077 H ? A ? 127 HG2 1
   ATOM 4277 HG3 A LYS A 131 ? -1.72324 -24.96962 -4.62914 0.241 27.41077 H ? A ? 127 HG3 1
   ATOM 4278 HD2 A LYS A 131 ? -0.19386 -26.34371 -3.51625 0.241 31.00077 H ? A ? 127 HD2 1
   ATOM 4279 HD3 A LYS A 131 ? -1.24035 -26.57274 -2.34245 0.241 31.00077 H ? A ? 127 HD3 1
   ATOM 4280 HE2 A LYS A 131 ? -1.34167 -28.42642 -3.64781 0.241 33.41258 H ? A ? 127 HE2 1
   ATOM 4281 HE3 A LYS A 131 ? -2.66822 -27.60682 -3.95428 0.241 33.41258 H ? A ? 127 HE3 1
   ATOM 4282 HZ1 A LYS A 131 ? -1.68929 -28.29274 -5.89119 0.241 31.48979 H ? A ? 127 HZ1 1
   ATOM 4283 HZ2 A LYS A 131 ? -1.67512 -26.84464 -5.85737 0.241 31.48979 H ? A ? 127 HZ2 1
   ATOM 4284 HZ3 A LYS A 131 ? -0.46351 -27.58755 -5.57733 0.241 31.48979 H ? A ? 127 HZ3 1
   ATOM 4285 N C LYS A 131 ? -1.92659 -21.98737 -4.24804 0.464 16.34044 N ? A ? 127 N 1
   ATOM 4286 CA C LYS A 131 ? -1.95737 -22.61487 -2.92573 0.464 15.96891 C ? A ? 127 CA 1
   ATOM 4287 C C LYS A 131 ? -1.64215 -21.63033 -1.83978 0.464 19.66244 C ? A ? 127 C 1
   ATOM 4288 O C LYS A 131 ? -0.63230 -20.90754 -1.88796 0.464 16.38115 O ? A ? 127 O 1
   ATOM 4289 CB C LYS A 131 ? -0.94499 -23.75908 -2.86562 0.464 18.51022 C ? A ? 127 CB 1
   ATOM 4290 CG C LYS A 131 ? -1.36732 -25.06054 -3.52589 0.464 23.77175 C ? A ? 127 CG 1
   ATOM 4291 CD C LYS A 131 ? -0.22043 -26.03255 -3.52203 0.464 24.12706 C ? A ? 127 CD 1
   ATOM 4292 CE C LYS A 131 ? -0.35863 -27.34836 -4.23219 0.464 33.78582 C ? A ? 127 CE 1
   ATOM 4293 NZ C LYS A 131 ? 1.00334 -27.99268 -4.29674 0.464 33.42191 N ? A ? 127 NZ 1
   ATOM 4294 H C LYS A 131 ? -1.26598 -22.24412 -4.73515 0.463 19.63325 H ? A ? 127 H 1
   ATOM 4295 HA C LYS A 131 ? -2.85197 -22.95840 -2.77546 0.463 19.18741 H ? A ? 127 HA 1
   ATOM 4296 HB2 C LYS A 131 ? -0.13108 -23.46646 -3.30475 0.463 22.23699 H ? A ? 127 HB2 1
   ATOM 4297 HB3 C LYS A 131 ? -0.76621 -23.95635 -1.93287 0.463 22.23699 H ? A ? 127 HB3 1
   ATOM 4298 HG2 C LYS A 131 ? -2.10802 -25.45078 -3.03602 0.463 28.55082 H ? A ? 127 HG2 1
   ATOM 4299 HG3 C LYS A 131 ? -1.62934 -24.89159 -4.44442 0.463 28.55082 H ? A ? 127 HG3 1
   ATOM 4300 HD2 C LYS A 131 ? 0.53904 -25.58591 -3.92776 0.463 28.97719 H ? A ? 127 HD2 1
   ATOM 4301 HD3 C LYS A 131 ? -0.02438 -26.24539 -2.59620 0.463 28.97719 H ? A ? 127 HD3 1
   ATOM 4302 HE2 C LYS A 131 ? -0.96342 -27.92904 -3.74440 0.463 40.56770 H ? A ? 127 HE2 1
   ATOM 4303 HE3 C LYS A 131 ? -0.68822 -27.20815 -5.13364 0.463 40.56770 H ? A ? 127 HE3 1
   ATOM 4304 HZ1 C LYS A 131 ? 0.96399 -28.74009 -4.77833 0.463 40.13102 H ? A ? 127 HZ1 1
   ATOM 4305 HZ2 C LYS A 131 ? 1.58587 -27.43593 -4.67462 0.463 40.13102 H ? A ? 127 HZ2 1
   ATOM 4306 HZ3 C LYS A 131 ? 1.28489 -28.19217 -3.47635 0.463 40.13102 H ? A ? 127 HZ3 1
   ATOM 4307 N D LYS A 131 ? -2.31154 -21.80342 -4.30733 0.295 16.07338 N ? A ? 127 N 1
   ATOM 4308 CA D LYS A 131 ? -2.36002 -22.49285 -3.02410 0.295 16.74461 C ? A ? 127 CA 1
   ATOM 4309 C D LYS A 131 ? -1.76068 -21.64810 -1.91954 0.295 19.32552 C ? A ? 127 C 1
   ATOM 4310 O D LYS A 131 ? -0.70919 -21.01071 -2.07361 0.295 16.97837 O ? A ? 127 O 1
   ATOM 4311 CB D LYS A 131 ? -1.61492 -23.84120 -3.08282 0.295 18.67436 C ? A ? 127 CB 1
   ATOM 4312 CG D LYS A 131 ? -2.23978 -24.87643 -4.01073 0.295 21.62275 C ? A ? 127 CG 1
   ATOM 4313 CD D LYS A 131 ? -1.37904 -26.15372 -4.14590 0.295 23.34249 C ? A ? 127 CD 1
   ATOM 4314 CE D LYS A 131 ? -2.08397 -27.20836 -5.00203 0.295 26.89992 C ? A ? 127 CE 1
   ATOM 4315 NZ D LYS A 131 ? -2.48525 -26.72199 -6.35002 0.295 24.93431 N ? A ? 127 NZ 1
   ATOM 4316 H D LYS A 131 ? -1.52223 -21.79064 -4.64854 0.295 19.31278 H ? A ? 127 H 1
   ATOM 4317 HA D LYS A 131 ? -3.29181 -22.65238 -2.80680 0.295 20.11826 H ? A ? 127 HA 1
   ATOM 4318 HB2 D LYS A 131 ? -0.71016 -23.67968 -3.39301 0.295 22.43396 H ? A ? 127 HB2 1
   ATOM 4319 HB3 D LYS A 131 ? -1.59683 -24.22201 -2.19088 0.295 22.43396 H ? A ? 127 HB3 1
   ATOM 4320 HG2 D LYS A 131 ? -3.10622 -25.13468 -3.65932 0.295 25.97202 H ? A ? 127 HG2 1
   ATOM 4321 HG3 D LYS A 131 ? -2.34210 -24.48909 -4.89413 0.295 25.97202 H ? A ? 127 HG3 1
   ATOM 4322 HD2 D LYS A 131 ? -0.53504 -25.93051 -4.56868 0.295 28.03571 H ? A ? 127 HD2 1
   ATOM 4323 HD3 D LYS A 131 ? -1.22011 -26.53000 -3.26610 0.295 28.03571 H ? A ? 127 HD3 1
   ATOM 4324 HE2 D LYS A 131 ? -1.48426 -27.96051 -5.12660 0.295 32.30462 H ? A ? 127 HE2 1
   ATOM 4325 HE3 D LYS A 131 ? -2.88744 -27.49735 -4.54178 0.295 32.30462 H ? A ? 127 HE3 1
   ATOM 4326 HZ1 D LYS A 131 ? -2.87384 -27.37912 -6.80750 0.295 29.94590 H ? A ? 127 HZ1 1
   ATOM 4327 HZ2 D LYS A 131 ? -3.05904 -26.04620 -6.27144 0.295 29.94590 H ? A ? 127 HZ2 1
   ATOM 4328 HZ3 D LYS A 131 ? -1.76911 -26.44220 -6.79831 0.295 29.94590 H ? A ? 127 HZ3 1
   ATOM 4329 N . GLU A 132 ? -2.45506 -21.69011 -0.79761 1.000 20.97031 N ? A ? 128 N 1
   ATOM 4330 CA . GLU A 132 ? -2.03199 -21.12899 0.40568 1.000 22.76401 C ? A ? 128 CA 1
   ATOM 4331 C . GLU A 132 ? -0.78069 -21.83653 0.89515 1.000 18.27210 C ? A ? 128 C 1
   ATOM 4332 O . GLU A 132 ? -0.66642 -23.11136 0.94439 1.000 22.26338 O ? A ? 128 O 1
   ATOM 4333 CB . GLU A 132 ? -3.20937 -21.30106 1.37326 1.000 25.91602 C ? A ? 128 CB 1
   ATOM 4334 CG . GLU A 132 ? -3.05059 -20.66608 2.57657 1.000 19.28597 C ? A ? 128 CG 1
   ATOM 4335 CD . GLU A 132 ? -4.35595 -20.75734 3.38724 1.000 22.24006 C ? A ? 128 CD 1
   ATOM 4336 OE1 . GLU A 132 ? -4.70211 -21.91351 3.73344 1.000 16.62811 O ? A ? 128 OE1 1
   ATOM 4337 OE2 . GLU A 132 ? -5.01677 -19.69553 3.61449 1.000 19.92472 O ? A ? 128 OE2 1
   ATOM 4338 HA . GLU A 132 ? -1.79722 -20.19081 0.33082 1.000 27.34153 H ? A ? 128 HA 1
   ATOM 4339 HB2 . GLU A 132 ? -4.00797 -20.94248 0.95546 1.000 31.12395 H ? A ? 128 HB2 1
   ATOM 4340 HB3 . GLU A 132 ? -3.32560 -22.24700 1.55380 1.000 31.12395 H ? A ? 128 HB3 1
   ATOM 4341 HG2 . GLU A 132 ? -2.33910 -21.09143 3.08032 1.000 23.16789 H ? A ? 128 HG2 1
   ATOM 4342 HG3 . GLU A 132 ? -2.83904 -19.73109 2.42844 1.000 23.16789 H ? A ? 128 HG3 1
   ATOM 4343 H A GLU A 132 ? -3.25978 -21.99293 -0.77956 0.241 25.18910 H ? A ? 128 H 1
   ATOM 4344 H C GLU A 132 ? -3.23635 -22.04947 -0.79036 0.463 25.18910 H ? A ? 128 H 1
   ATOM 4345 H D GLU A 132 ? -3.22369 -22.06989 -0.72993 0.295 25.18910 H ? A ? 128 H 1
   ATOM 4346 N . ASP A 133 ? 0.15848 -21.00859 1.20684 1.000 17.62615 N ? A ? 129 N 1
   ATOM 4347 CA . ASP A 133 ? 1.45243 -21.35125 1.71929 1.000 12.99717 C ? A ? 129 CA 1
   ATOM 4348 C . ASP A 133 ? 2.29162 -22.01980 0.67007 1.000 16.09287 C ? A ? 129 C 1
   ATOM 4349 O . ASP A 133 ? 3.28638 -22.65255 0.98654 1.000 19.43587 O ? A ? 129 O 1
   ATOM 4350 H . ASP A 133 ? 0.06785 -20.15734 1.12465 1.000 21.17610 H ? A ? 129 H 1
   ATOM 4351 HA . ASP A 133 ? 1.91358 -20.54142 1.98839 1.000 15.62133 H ? A ? 129 HA 1
   ATOM 4352 CB B ASP A 133 ? 1.38879 -22.26106 2.96798 0.508 19.77272 C ? A ? 129 CB 1
   ATOM 4353 CG B ASP A 133 ? 2.66557 -22.15310 3.86058 0.508 20.48000 C ? A ? 129 CG 1
   ATOM 4354 OD1 B ASP A 133 ? 3.34570 -21.10369 3.81556 0.508 21.15393 O ? A ? 129 OD1 1
   ATOM 4355 OD2 B ASP A 133 ? 3.03409 -23.10951 4.63659 0.508 18.14187 O ? A ? 129 OD2 1
   ATOM 4356 HB2 B ASP A 133 ? 0.62382 -22.00520 3.50672 0.508 23.75198 H ? A ? 129 HB2 1
   ATOM 4357 HB3 B ASP A 133 ? 1.29974 -23.18379 2.68243 0.508 23.75198 H ? A ? 129 HB3 1
   ATOM 4358 CB C ASP A 133 ? 1.33972 -22.22614 2.96048 0.492 19.73334 C ? A ? 129 CB 1
   ATOM 4359 CG C ASP A 133 ? 2.67786 -22.50444 3.56761 0.492 21.25002 C ? A ? 129 CG 1
   ATOM 4360 OD1 C ASP A 133 ? 3.37593 -21.52846 4.01581 0.492 19.95117 O ? A ? 129 OD1 1
   ATOM 4361 OD2 C ASP A 133 ? 3.04287 -23.70191 3.54919 0.492 26.34405 O ? A ? 129 OD2 1
   ATOM 4362 HB2 C ASP A 133 ? 0.79393 -21.77336 3.62231 0.492 23.70473 H ? A ? 129 HB2 1
   ATOM 4363 HB3 C ASP A 133 ? 0.93355 -23.07319 2.71877 0.492 23.70473 H ? A ? 129 HB3 1
   ATOM 4364 N B GLY A 134 ? 1.86667 -21.88799 -0.60581 0.792 16.63221 N ? A ? 130 N 1
   ATOM 4365 CA B GLY A 134 ? 2.67252 -22.29243 -1.73892 0.792 16.53128 C ? A ? 130 CA 1
   ATOM 4366 C B GLY A 134 ? 3.78773 -21.30059 -2.01238 0.792 13.21230 C ? A ? 130 C 1
   ATOM 4367 O B GLY A 134 ? 3.91827 -20.28767 -1.34107 0.792 14.04405 O ? A ? 130 O 1
   ATOM 4368 H B GLY A 134 ? 1.10267 -21.56088 -0.82695 0.792 19.98337 H ? A ? 130 H 1
   ATOM 4369 HA2 B GLY A 134 ? 3.06728 -23.16075 -1.56258 0.792 19.86226 H ? A ? 130 HA2 1
   ATOM 4370 HA3 B GLY A 134 ? 2.11315 -22.35439 -2.52896 0.792 19.86226 H ? A ? 130 HA3 1
   ATOM 4371 N C GLY A 134 ? 1.97863 -21.78798 -0.60376 0.208 17.12277 N ? A ? 130 N 1
   ATOM 4372 CA C GLY A 134 ? 2.81539 -22.24672 -1.68973 0.208 16.68292 C ? A ? 130 CA 1
   ATOM 4373 C C GLY A 134 ? 4.02436 -21.35536 -1.94714 0.208 14.50762 C ? A ? 130 C 1
   ATOM 4374 O C GLY A 134 ? 4.39181 -20.47634 -1.16329 0.208 14.00860 O ? A ? 130 O 1
   ATOM 4375 H C GLY A 134 ? 1.27701 -21.36152 -0.85960 0.208 20.57204 H ? A ? 130 H 1
   ATOM 4376 HA2 C GLY A 134 ? 3.13773 -23.13856 -1.48575 0.208 20.04422 H ? A ? 130 HA2 1
   ATOM 4377 HA3 C GLY A 134 ? 2.28802 -22.27990 -2.50317 0.208 20.04422 H ? A ? 130 HA3 1
   ATOM 4378 N B ASN A 135 ? 4.64001 -21.63284 -3.00162 0.792 15.49533 N ? A ? 131 N 1
   ATOM 4379 CA B ASN A 135 ? 5.81304 -20.79739 -3.27302 0.792 13.94826 C ? A ? 131 CA 1
   ATOM 4380 C B ASN A 135 ? 5.45924 -19.43286 -3.85155 0.792 12.81104 C ? A ? 131 C 1
   ATOM 4381 O B ASN A 135 ? 6.27319 -18.48053 -3.74582 0.792 14.38138 O ? A ? 131 O 1
   ATOM 4382 CB B ASN A 135 ? 6.77053 -21.44619 -4.27684 0.792 15.71249 C ? A ? 131 CB 1
   ATOM 4383 CG B ASN A 135 ? 7.43829 -22.67644 -3.68168 0.792 15.30721 C ? A ? 131 CG 1
   ATOM 4384 OD1 B ASN A 135 ? 7.73648 -22.73349 -2.51721 0.792 16.65718 O ? A ? 131 OD1 1
   ATOM 4385 ND2 B ASN A 135 ? 7.72288 -23.64625 -4.52862 0.792 14.51593 N ? A ? 131 ND2 1
   ATOM 4386 H B ASN A 135 ? 4.55901 -22.31939 -3.51318 0.792 18.61911 H ? A ? 131 H 1
   ATOM 4387 HA B ASN A 135 ? 6.25882 -20.70117 -2.41691 0.792 16.76264 H ? A ? 131 HA 1
   ATOM 4388 HB2 B ASN A 135 ? 6.27535 -21.71730 -5.06563 0.792 18.87970 H ? A ? 131 HB2 1
   ATOM 4389 HB3 B ASN A 135 ? 7.46106 -20.81020 -4.52094 0.792 18.87970 H ? A ? 131 HB3 1
   ATOM 4390 HD21 B ASN A 135 ? 8.10107 -24.36559 -4.24733 0.792 17.44384 H ? A ? 131 HD21 1
   ATOM 4391 HD22 B ASN A 135 ? 7.53029 -23.55941 -5.36227 0.792 17.44384 H ? A ? 131 HD22 1
   ATOM 4392 N C ASN A 135 ? 4.67621 -21.62719 -3.07886 0.208 15.50122 N ? A ? 131 N 1
   ATOM 4393 CA C ASN A 135 ? 5.85577 -20.85086 -3.44953 0.208 14.48031 C ? A ? 131 CA 1
   ATOM 4394 C C ASN A 135 ? 5.48242 -19.45992 -3.92137 0.208 12.93763 C ? A ? 131 C 1
   ATOM 4395 O C ASN A 135 ? 6.28796 -18.52188 -3.78780 0.208 14.54545 O ? A ? 131 O 1
   ATOM 4396 CB C ASN A 135 ? 6.62479 -21.58632 -4.54512 0.208 15.20348 C ? A ? 131 CB 1
   ATOM 4397 CG C ASN A 135 ? 7.03008 -22.96939 -4.10302 0.208 15.53355 C ? A ? 131 CG 1
   ATOM 4398 OD1 C ASN A 135 ? 7.16446 -23.21470 -2.91536 0.208 16.69080 O ? A ? 131 OD1 1
   ATOM 4399 ND2 C ASN A 135 ? 7.21193 -23.87313 -5.03794 0.208 17.66543 N ? A ? 131 ND2 1
   ATOM 4400 H C ASN A 135 ? 4.45974 -22.24381 -3.63789 0.208 18.62618 H ? A ? 131 H 1
   ATOM 4401 HA C ASN A 135 ? 6.43182 -20.75951 -2.67447 0.208 17.40109 H ? A ? 131 HA 1
   ATOM 4402 HB2 C ASN A 135 ? 6.06250 -21.66970 -5.33111 0.208 18.26890 H ? A ? 131 HB2 1
   ATOM 4403 HB3 C ASN A 135 ? 7.42795 -21.08802 -4.76314 0.208 18.26890 H ? A ? 131 HB3 1
   ATOM 4404 HD21 C ASN A 135 ? 7.44355 -24.67310 -4.82347 0.208 21.22324 H ? A ? 131 HD21 1
   ATOM 4405 HD22 C ASN A 135 ? 7.09942 -23.66510 -5.86478 0.208 21.22324 H ? A ? 131 HD22 1
   ATOM 4406 N . ILE A 136 ? 4.26760 -19.31073 -4.45110 1.000 15.21461 N ? A ? 132 N 1
   ATOM 4407 CA . ILE A 136 ? 3.81554 -18.06695 -5.05540 1.000 15.06959 C ? A ? 132 CA 1
   ATOM 4408 C . ILE A 136 ? 3.20054 -17.16441 -4.01753 1.000 12.71466 C ? A ? 132 C 1
   ATOM 4409 O . ILE A 136 ? 3.75766 -16.11965 -3.62760 1.000 12.95765 O ? A ? 132 O 1
   ATOM 4410 HA . ILE A 136 ? 4.58482 -17.58999 -5.40415 1.000 18.10822 H ? A ? 132 HA 1
   ATOM 4411 CB A ILE A 136 ? 2.81754 -18.36848 -6.24707 0.593 15.15131 C ? A ? 132 CB 1
   ATOM 4412 CG1 A ILE A 136 ? 3.27445 -19.53298 -7.16934 0.593 21.10090 C ? A ? 132 CG1 1
   ATOM 4413 CG2 A ILE A 136 ? 2.54129 -17.12010 -6.97182 0.593 15.50272 C ? A ? 132 CG2 1
   ATOM 4414 CD1 A ILE A 136 ? 4.65975 -19.64002 -7.40512 0.593 12.99888 C ? A ? 132 CD1 1
   ATOM 4415 HB A ILE A 136 ? 1.98781 -18.69730 -5.86717 0.593 18.20629 H ? A ? 132 HB 1
   ATOM 4416 HG12 A ILE A 136 ? 2.98933 -20.36735 -6.76508 0.593 25.34580 H ? A ? 132 HG12 1
   ATOM 4417 HG13 A ILE A 136 ? 2.84685 -19.41942 -8.03257 0.593 25.34580 H ? A ? 132 HG13 1
   ATOM 4418 HG21 A ILE A 136 ? 1.97695 -17.31675 -7.73585 0.593 18.62799 H ? A ? 132 HG21 1
   ATOM 4419 HG22 A ILE A 136 ? 2.08842 -16.50277 -6.37624 0.593 18.62799 H ? A ? 132 HG22 1
   ATOM 4420 HG23 A ILE A 136 ? 3.38044 -16.73605 -7.27054 0.593 18.62799 H ? A ? 132 HG23 1
   ATOM 4421 HD11 A ILE A 136 ? 4.80540 -20.20313 -8.18139 0.593 15.62338 H ? A ? 132 HD11 1
   ATOM 4422 HD12 A ILE A 136 ? 5.02204 -18.75472 -7.56601 0.593 15.62338 H ? A ? 132 HD12 1
   ATOM 4423 HD13 A ILE A 136 ? 5.08310 -20.03417 -6.62645 0.593 15.62338 H ? A ? 132 HD13 1
   ATOM 4424 CB B ILE A 136 ? 2.81076 -18.30065 -6.20777 0.407 15.14176 C ? A ? 132 CB 1
   ATOM 4425 CG1 B ILE A 136 ? 3.44658 -19.04550 -7.37627 0.407 18.12518 C ? A ? 132 CG1 1
   ATOM 4426 CG2 B ILE A 136 ? 2.19804 -16.96000 -6.62554 0.407 13.76249 C ? A ? 132 CG2 1
   ATOM 4427 CD1 B ILE A 136 ? 4.64483 -18.44869 -7.85263 0.407 17.49214 C ? A ? 132 CD1 1
   ATOM 4428 H B ILE A 136 ? 3.69699 -19.95064 -4.51838 0.792 18.28225 H ? A ? 132 H 1
   ATOM 4429 HB B ILE A 136 ? 2.09844 -18.87750 -5.89038 0.407 18.19484 H ? A ? 132 HB 1
   ATOM 4430 HG12 B ILE A 136 ? 3.65838 -19.94846 -7.09219 0.407 21.77494 H ? A ? 132 HG12 1
   ATOM 4431 HG13 B ILE A 136 ? 2.81482 -19.06875 -8.11196 0.407 21.77494 H ? A ? 132 HG13 1
   ATOM 4432 HG21 B ILE A 136 ? 1.83063 -17.04550 -7.51919 0.407 16.53971 H ? A ? 132 HG21 1
   ATOM 4433 HG22 B ILE A 136 ? 1.49490 -16.72549 -5.99985 0.407 16.53971 H ? A ? 132 HG22 1
   ATOM 4434 HG23 B ILE A 136 ? 2.88970 -16.28000 -6.61593 0.407 16.53971 H ? A ? 132 HG23 1
   ATOM 4435 HD11 B ILE A 136 ? 4.86230 -18.82546 -8.71960 0.407 21.01529 H ? A ? 132 HD11 1
   ATOM 4436 HD12 B ILE A 136 ? 4.51081 -17.49129 -7.93222 0.407 21.01529 H ? A ? 132 HD12 1
   ATOM 4437 HD13 B ILE A 136 ? 5.36033 -18.63137 -7.22367 0.407 21.01529 H ? A ? 132 HD13 1
   ATOM 4438 H C ILE A 136 ? 3.67486 -19.93350 -4.47120 0.208 18.28225 H ? A ? 132 H 1
   ATOM 4439 N . LEU A 137 ? 2.03810 -17.58336 -3.45008 1.000 13.27201 N ? A ? 133 N 1
   ATOM 4440 CA . LEU A 137 ? 1.39237 -16.73803 -2.47191 1.000 12.66306 C ? A ? 133 CA 1
   ATOM 4441 C . LEU A 137 ? 2.22023 -16.62573 -1.20330 1.000 13.76597 C ? A ? 133 C 1
   ATOM 4442 O . LEU A 137 ? 2.13553 -15.59879 -0.48888 1.000 18.71311 O ? A ? 133 O 1
   ATOM 4443 CB . LEU A 137 ? 0.00509 -17.26777 -2.14903 1.000 14.85160 C ? A ? 133 CB 1
   ATOM 4444 CG . LEU A 137 ? -1.02341 -17.24871 -3.28328 1.000 21.10003 C ? A ? 133 CG 1
   ATOM 4445 CD1 . LEU A 137 ? -2.33274 -17.79663 -2.82124 1.000 20.54449 C ? A ? 133 CD1 1
   ATOM 4446 CD2 . LEU A 137 ? -1.20610 -15.79157 -3.73989 1.000 20.52093 C ? A ? 133 CD2 1
   ATOM 4447 H . LEU A 137 ? 1.63708 -18.32462 -3.62129 1.000 15.95113 H ? A ? 133 H 1
   ATOM 4448 HA . LEU A 137 ? 1.29017 -15.84987 -2.84823 1.000 15.22039 H ? A ? 133 HA 1
   ATOM 4449 HB2 . LEU A 137 ? 0.09609 -18.19054 -1.86422 1.000 17.84664 H ? A ? 133 HB2 1
   ATOM 4450 HB3 . LEU A 137 ? -0.35906 -16.73209 -1.42700 1.000 17.84664 H ? A ? 133 HB3 1
   ATOM 4451 HG . LEU A 137 ? -0.71581 -17.79891 -4.02055 1.000 25.34476 H ? A ? 133 HG 1
   ATOM 4452 HD11 . LEU A 137 ? -2.96335 -17.77116 -3.55784 1.000 24.67810 H ? A ? 133 HD11 1
   ATOM 4453 HD12 . LEU A 137 ? -2.20562 -18.71186 -2.52614 1.000 24.67810 H ? A ? 133 HD12 1
   ATOM 4454 HD13 . LEU A 137 ? -2.66029 -17.25464 -2.08649 1.000 24.67810 H ? A ? 133 HD13 1
   ATOM 4455 HD21 . LEU A 137 ? -1.98697 -15.73564 -4.31261 1.000 24.64984 H ? A ? 133 HD21 1
   ATOM 4456 HD22 . LEU A 137 ? -1.32751 -15.22885 -2.95918 1.000 24.64984 H ? A ? 133 HD22 1
   ATOM 4457 HD23 . LEU A 137 ? -0.41637 -15.51257 -4.22916 1.000 24.64984 H ? A ? 133 HD23 1
   ATOM 4458 N . GLY A 138 ? 3.01783 -17.63229 -0.86458 1.000 15.38426 N ? A ? 134 N 1
   ATOM 4459 CA . GLY A 138 ? 3.95058 -17.56121 0.24506 1.000 16.19356 C ? A ? 134 CA 1
   ATOM 4460 C . GLY A 138 ? 5.24773 -16.86393 0.03816 1.000 16.69853 C ? A ? 134 C 1
   ATOM 4461 O . GLY A 138 ? 6.00782 -16.73002 0.98557 1.000 16.27711 O ? A ? 134 O 1
   ATOM 4462 H . GLY A 138 ? 3.03565 -18.38738 -1.27582 1.000 18.48583 H ? A ? 134 H 1
   ATOM 4463 HA2 . GLY A 138 ? 3.50400 -17.11010 0.97852 1.000 19.45700 H ? A ? 134 HA2 1
   ATOM 4464 HA3 . GLY A 138 ? 4.16050 -18.46930 0.51374 1.000 19.45700 H ? A ? 134 HA3 1
   ATOM 4465 N A HIS A 139 ? 5.52159 -16.34433 -1.17510 0.479 13.28268 N ? A ? 135 N 1
   ATOM 4466 CA A HIS A 139 ? 6.75311 -15.60536 -1.44304 0.479 14.17011 C ? A ? 135 CA 1
   ATOM 4467 C A HIS A 139 ? 8.00693 -16.41953 -1.10503 0.479 13.77972 C ? A ? 135 C 1
   ATOM 4468 O A HIS A 139 ? 8.92602 -15.95893 -0.38956 0.479 14.09133 O ? A ? 135 O 1
   ATOM 4469 CB A HIS A 139 ? 6.74828 -14.25651 -0.72685 0.479 17.03782 C ? A ? 135 CB 1
   ATOM 4470 CG A HIS A 139 ? 5.93870 -13.20268 -1.41814 0.479 14.78834 C ? A ? 135 CG 1
   ATOM 4471 ND1 A HIS A 139 ? 4.72595 -12.75885 -0.92363 0.479 20.08366 N ? A ? 135 ND1 1
   ATOM 4472 CD2 A HIS A 139 ? 6.20413 -12.44858 -2.50814 0.479 17.34375 C ? A ? 135 CD2 1
   ATOM 4473 CE1 A HIS A 139 ? 4.26137 -11.79649 -1.71219 0.479 15.42187 C ? A ? 135 CE1 1
   ATOM 4474 NE2 A HIS A 139 ? 5.13623 -11.59713 -2.68001 0.479 15.62411 N ? A ? 135 NE2 1
   ATOM 4475 H A HIS A 139 ? 5.00150 -16.41167 -1.85670 0.479 15.96393 H ? A ? 135 H 1
   ATOM 4476 HA A HIS A 139 ? 6.79286 -15.43693 -2.39747 0.479 17.02885 H ? A ? 135 HA 1
   ATOM 4477 HB2 A HIS A 139 ? 6.37814 -14.37746 0.16156 0.479 20.47011 H ? A ? 135 HB2 1
   ATOM 4478 HB3 A HIS A 139 ? 7.66102 -13.93405 -0.66490 0.479 20.47011 H ? A ? 135 HB3 1
   ATOM 4479 HD2 A HIS A 139 ? 6.96465 -12.49604 -3.04130 0.479 20.83722 H ? A ? 135 HD2 1
   ATOM 4480 HE1 A HIS A 139 ? 3.45790 -11.34143 -1.60146 0.479 18.53096 H ? A ? 135 HE1 1
   ATOM 4481 HE2 A HIS A 139 ? 5.05241 -11.02570 -3.31722 0.479 18.77365 H ? A ? 135 HE2 1
   ATOM 4482 N D HIS A 139 ? 5.49110 -16.31849 -1.16912 0.521 13.28349 N ? A ? 135 N 1
   ATOM 4483 CA D HIS A 139 ? 6.75466 -15.65963 -1.45826 0.521 14.17534 C ? A ? 135 CA 1
   ATOM 4484 C D HIS A 139 ? 7.92945 -16.46888 -0.92701 0.521 14.04168 C ? A ? 135 C 1
   ATOM 4485 O D HIS A 139 ? 8.63766 -16.02542 0.01330 0.521 12.64781 O ? A ? 135 O 1
   ATOM 4486 CB D HIS A 139 ? 6.73956 -14.22109 -0.92202 0.521 16.79687 C ? A ? 135 CB 1
   ATOM 4487 CG D HIS A 139 ? 5.63904 -13.37635 -1.49813 0.521 14.30675 C ? A ? 135 CG 1
   ATOM 4488 ND1 D HIS A 139 ? 4.35685 -13.39593 -1.00127 0.521 17.37089 N ? A ? 135 ND1 1
   ATOM 4489 CD2 D HIS A 139 ? 5.64539 -12.44734 -2.47907 0.521 17.23715 C ? A ? 135 CD2 1
   ATOM 4490 CE1 D HIS A 139 ? 3.60962 -12.52356 -1.66713 0.521 17.09425 C ? A ? 135 CE1 1
   ATOM 4491 NE2 D HIS A 139 ? 4.36811 -11.94752 -2.58313 0.521 14.61245 N ? A ? 135 NE2 1
   ATOM 4492 H D HIS A 139 ? 4.93637 -16.32277 -1.82628 0.521 15.96491 H ? A ? 135 H 1
   ATOM 4493 HA D HIS A 139 ? 6.88000 -15.59907 -2.41822 0.521 17.03513 H ? A ? 135 HA 1
   ATOM 4494 HB2 D HIS A 139 ? 6.62063 -14.24750 0.04030 0.521 20.18097 H ? A ? 135 HB2 1
   ATOM 4495 HB3 D HIS A 139 ? 7.58430 -13.79726 -1.14040 0.521 20.18097 H ? A ? 135 HB3 1
   ATOM 4496 HD2 D HIS A 139 ? 6.37915 -12.19240 -2.99044 0.521 20.70930 H ? A ? 135 HD2 1
   ATOM 4497 HE1 D HIS A 139 ? 2.70898 -12.34835 -1.51527 0.521 20.53782 H ? A ? 135 HE1 1
   ATOM 4498 HE2 D HIS A 139 ? 4.10621 -11.35716 -3.15101 0.521 17.55966 H ? A ? 135 HE2 1
   ATOM 4499 N A LYS A 140 ? 8.06997 -17.64088 -1.65351 0.479 13.17341 N ? A ? 136 N 1
   ATOM 4500 CA A LYS A 140 ? 9.14301 -18.55607 -1.27177 0.479 14.35124 C ? A ? 136 CA 1
   ATOM 4501 C A LYS A 140 ? 10.17551 -18.72720 -2.38129 0.479 14.24886 C ? A ? 136 C 1
   ATOM 4502 O A LYS A 140 ? 10.80637 -19.78882 -2.47679 0.479 12.09775 O ? A ? 136 O 1
   ATOM 4503 CB A LYS A 140 ? 8.55073 -19.90111 -0.84748 0.479 16.07377 C ? A ? 136 CB 1
   ATOM 4504 CG A LYS A 140 ? 7.39994 -19.74635 0.18231 0.479 14.40433 C ? A ? 136 CG 1
   ATOM 4505 CD A LYS A 140 ? 7.04651 -21.01413 0.95174 0.479 18.24033 C ? A ? 136 CD 1
   ATOM 4506 CE A LYS A 140 ? 6.09750 -20.63804 2.11888 0.479 17.53269 C ? A ? 136 CE 1
   ATOM 4507 NZ A LYS A 140 ? 5.78952 -21.82071 2.93519 0.479 20.51084 N ? A ? 136 NZ 1
   ATOM 4508 H A LYS A 140 ? 7.51467 -17.94915 -2.23335 0.479 15.83282 H ? A ? 136 H 1
   ATOM 4509 HA A LYS A 140 ? 9.61739 -18.18751 -0.51017 0.479 17.24621 H ? A ? 136 HA 1
   ATOM 4510 HB2 A LYS A 140 ? 8.19629 -20.35176 -1.62991 0.479 19.31324 H ? A ? 136 HB2 1
   ATOM 4511 HB3 A LYS A 140 ? 9.24777 -20.43992 -0.44162 0.479 19.31324 H ? A ? 136 HB3 1
   ATOM 4512 HG2 A LYS A 140 ? 7.65789 -19.07500 0.83320 0.479 17.30992 H ? A ? 136 HG2 1
   ATOM 4513 HG3 A LYS A 140 ? 6.60148 -19.46172 -0.28923 0.479 17.30992 H ? A ? 136 HG3 1
   ATOM 4514 HD2 A LYS A 140 ? 6.59533 -21.64268 0.36671 0.479 21.91312 H ? A ? 136 HD2 1
   ATOM 4515 HD3 A LYS A 140 ? 7.85064 -21.41724 1.31476 0.479 21.91312 H ? A ? 136 HD3 1
   ATOM 4516 HE2 A LYS A 140 ? 6.52454 -19.97527 2.68392 0.479 21.06395 H ? A ? 136 HE2 1
   ATOM 4517 HE3 A LYS A 140 ? 5.26782 -20.28452 1.76173 0.479 21.06395 H ? A ? 136 HE3 1
   ATOM 4518 HZ1 A LYS A 140 ? 5.11118 -21.64385 3.48353 0.479 24.63773 H ? A ? 136 HZ1 1
   ATOM 4519 HZ2 A LYS A 140 ? 5.56579 -22.50336 2.40979 0.479 24.63773 H ? A ? 136 HZ2 1
   ATOM 4520 HZ3 A LYS A 140 ? 6.50022 -22.04980 3.41947 0.479 24.63773 H ? A ? 136 HZ3 1
   ATOM 4521 N D LYS A 140 ? 8.15223 -17.65875 -1.50480 0.521 13.79014 N ? A ? 136 N 1
   ATOM 4522 CA D LYS A 140 ? 9.32035 -18.47115 -1.13956 0.521 14.12710 C ? A ? 136 CA 1
   ATOM 4523 C D LYS A 140 ? 10.33861 -18.53379 -2.25739 0.521 14.10106 C ? A ? 136 C 1
   ATOM 4524 O D LYS A 140 ? 11.40217 -19.18111 -2.10749 0.521 12.02962 O ? A ? 136 O 1
   ATOM 4525 CB D LYS A 140 ? 8.88070 -19.87483 -0.76232 0.521 15.78533 C ? A ? 136 CB 1
   ATOM 4526 CG D LYS A 140 ? 7.93484 -19.85747 0.41551 0.521 14.31875 C ? A ? 136 CG 1
   ATOM 4527 CD D LYS A 140 ? 7.41590 -21.26516 0.76643 0.521 17.22896 C ? A ? 136 CD 1
   ATOM 4528 CE D LYS A 140 ? 6.06650 -21.14180 1.48214 0.521 19.69520 C ? A ? 136 CE 1
   ATOM 4529 NZ D LYS A 140 ? 5.71940 -22.30099 2.39979 0.521 22.95185 N ? A ? 136 NZ 1
   ATOM 4530 H D LYS A 140 ? 7.64605 -18.01147 -2.10395 0.521 16.57289 H ? A ? 136 H 1
   ATOM 4531 HA D LYS A 140 ? 9.74965 -18.08301 -0.36113 0.521 16.97724 H ? A ? 136 HA 1
   ATOM 4532 HB2 D LYS A 140 ? 8.42446 -20.28161 -1.51551 0.521 18.96712 H ? A ? 136 HB2 1
   ATOM 4533 HB3 D LYS A 140 ? 9.65915 -20.40139 -0.52222 0.521 18.96712 H ? A ? 136 HB3 1
   ATOM 4534 HG2 D LYS A 140 ? 8.39828 -19.50456 1.19113 0.521 17.20722 H ? A ? 136 HG2 1
   ATOM 4535 HG3 D LYS A 140 ? 7.17113 -19.29859 0.20264 0.521 17.20722 H ? A ? 136 HG3 1
   ATOM 4536 HD2 D LYS A 140 ? 7.29545 -21.78395 -0.04428 0.521 20.69947 H ? A ? 136 HD2 1
   ATOM 4537 HD3 D LYS A 140 ? 8.04448 -21.71116 1.35539 0.521 20.69947 H ? A ? 136 HD3 1
   ATOM 4538 HE2 D LYS A 140 ? 6.07741 -20.33664 2.02298 0.521 23.65896 H ? A ? 136 HE2 1
   ATOM 4539 HE3 D LYS A 140 ? 5.36723 -21.08222 0.81253 0.521 23.65896 H ? A ? 136 HE3 1
   ATOM 4540 HZ1 D LYS A 140 ? 4.86321 -22.25462 2.63827 0.521 27.56694 H ? A ? 136 HZ1 1
   ATOM 4541 HZ2 D LYS A 140 ? 5.86123 -23.07354 1.98128 0.521 27.56694 H ? A ? 136 HZ2 1
   ATOM 4542 HZ3 D LYS A 140 ? 6.22506 -22.27185 3.13161 0.521 27.56694 H ? A ? 136 HZ3 1
   ATOM 4543 N A LEU A 141 ? 10.39466 -17.68351 -3.20256 0.479 13.46748 N ? A ? 137 N 1
   ATOM 4544 CA A LEU A 141 ? 11.32729 -17.74054 -4.32364 0.479 14.44392 C ? A ? 137 CA 1
   ATOM 4545 C A LEU A 141 ? 12.52373 -16.81745 -4.10441 0.479 11.48689 C ? A ? 137 C 1
   ATOM 4546 O A LEU A 141 ? 12.38804 -15.72538 -3.54741 0.479 15.55638 O ? A ? 137 O 1
   ATOM 4547 CB A LEU A 141 ? 10.65249 -17.33859 -5.64769 0.479 12.53932 C ? A ? 137 CB 1
   ATOM 4548 CG A LEU A 141 ? 9.54481 -18.21282 -6.23273 0.479 14.48051 C ? A ? 137 CG 1
   ATOM 4549 CD1 A LEU A 141 ? 9.09504 -17.70496 -7.58722 0.479 12.61469 C ? A ? 137 CD1 1
   ATOM 4550 CD2 A LEU A 141 ? 9.98579 -19.64653 -6.39566 0.479 13.44649 C ? A ? 137 CD2 1
   ATOM 4551 H A LEU A 141 ? 10.00343 -16.92194 -3.12154 0.479 16.18570 H ? A ? 137 H 1
   ATOM 4552 HA A LEU A 141 ? 11.64687 -18.65429 -4.38545 0.479 17.35743 H ? A ? 137 HA 1
   ATOM 4553 HB2 A LEU A 141 ? 10.26262 -16.46018 -5.51617 0.479 15.07190 H ? A ? 137 HB2 1
   ATOM 4554 HB3 A LEU A 141 ? 11.34773 -17.29530 -6.32272 0.479 15.07190 H ? A ? 137 HB3 1
   ATOM 4555 HG A LEU A 141 ? 8.80454 -18.17535 -5.60703 0.479 17.40134 H ? A ? 137 HG 1
   ATOM 4556 HD11 A LEU A 141 ? 8.41240 -18.29904 -7.93649 0.479 15.16235 H ? A ? 137 HD11 1
   ATOM 4557 HD12 A LEU A 141 ? 8.73430 -16.81034 -7.48519 0.479 15.16235 H ? A ? 137 HD12 1
   ATOM 4558 HD13 A LEU A 141 ? 9.85713 -17.68790 -8.18708 0.479 15.16235 H ? A ? 137 HD13 1
   ATOM 4559 HD21 A LEU A 141 ? 9.28030 -20.14584 -6.83598 0.479 16.16051 H ? A ? 137 HD21 1
   ATOM 4560 HD22 A LEU A 141 ? 10.79264 -19.66957 -6.93360 0.479 16.16051 H ? A ? 137 HD22 1
   ATOM 4561 HD23 A LEU A 141 ? 10.16134 -20.02443 -5.51972 0.479 16.16051 H ? A ? 137 HD23 1
   ATOM 4562 N D LEU A 141 ? 10.02751 -17.90770 -3.38964 0.521 12.11214 N ? A ? 137 N 1
   ATOM 4563 CA D LEU A 141 ? 10.95781 -17.88263 -4.49767 0.521 14.29477 C ? A ? 137 CA 1
   ATOM 4564 C D LEU A 141 ? 12.05588 -16.86331 -4.23555 0.521 12.28597 C ? A ? 137 C 1
   ATOM 4565 O D LEU A 141 ? 11.79897 -15.78120 -3.71905 0.521 13.78856 O ? A ? 137 O 1
   ATOM 4566 CB D LEU A 141 ? 10.20314 -17.56631 -5.78205 0.521 13.54809 C ? A ? 137 CB 1
   ATOM 4567 CG D LEU A 141 ? 9.02136 -18.51246 -6.03421 0.521 13.38757 C ? A ? 137 CG 1
   ATOM 4568 CD1 D LEU A 141 ? 8.31647 -18.20632 -7.39001 0.521 11.33710 C ? A ? 137 CD1 1
   ATOM 4569 CD2 D LEU A 141 ? 9.50637 -19.95068 -6.03372 0.521 13.75637 C ? A ? 137 CD2 1
   ATOM 4570 H D LEU A 141 ? 9.28723 -17.49447 -3.53394 0.521 14.55929 H ? A ? 137 H 1
   ATOM 4571 HA D LEU A 141 ? 11.38675 -18.74557 -4.60824 0.521 17.17845 H ? A ? 137 HA 1
   ATOM 4572 HB2 D LEU A 141 ? 9.85662 -16.66194 -5.72775 0.521 16.28243 H ? A ? 137 HB2 1
   ATOM 4573 HB3 D LEU A 141 ? 10.81377 -17.64317 -6.53180 0.521 16.28243 H ? A ? 137 HB3 1
   ATOM 4574 HG D LEU A 141 ? 8.37171 -18.38319 -5.32559 0.521 16.08980 H ? A ? 137 HG 1
   ATOM 4575 HD11 D LEU A 141 ? 7.57324 -18.81895 -7.50494 0.521 13.62924 H ? A ? 137 HD11 1
   ATOM 4576 HD12 D LEU A 141 ? 7.99271 -17.29202 -7.37825 0.521 13.62924 H ? A ? 137 HD12 1
   ATOM 4577 HD13 D LEU A 141 ? 8.95493 -18.32190 -8.11106 0.521 13.62924 H ? A ? 137 HD13 1
   ATOM 4578 HD21 D LEU A 141 ? 8.80169 -20.52171 -6.37761 0.521 16.53236 H ? A ? 137 HD21 1
   ATOM 4579 HD22 D LEU A 141 ? 10.29243 -20.01906 -6.59792 0.521 16.53236 H ? A ? 137 HD22 1
   ATOM 4580 HD23 D LEU A 141 ? 9.72771 -20.20900 -5.12533 0.521 16.53236 H ? A ? 137 HD23 1
   ATOM 4581 N A GLU A 142 ? 13.68748 -17.27413 -4.54422 0.479 13.37249 N ? A ? 138 N 1
   ATOM 4582 CA A GLU A 142 ? 14.88436 -16.47065 -4.55512 0.479 12.23753 C ? A ? 138 CA 1
   ATOM 4583 C A GLU A 142 ? 14.69691 -15.30632 -5.50306 0.479 13.74169 C ? A ? 138 C 1
   ATOM 4584 O A GLU A 142 ? 14.17392 -15.46589 -6.61029 0.479 12.92154 O ? A ? 138 O 1
   ATOM 4585 CB A GLU A 142 ? 16.08341 -17.31720 -4.98032 0.479 17.94049 C ? A ? 138 CB 1
   ATOM 4586 CG A GLU A 142 ? 16.26580 -18.53577 -4.03390 0.479 20.05677 C ? A ? 138 CG 1
   ATOM 4587 CD A GLU A 142 ? 17.54203 -19.30562 -4.31144 0.479 25.61107 C ? A ? 138 CD 1
   ATOM 4588 OE1 A GLU A 142 ? 18.14141 -19.09968 -5.39867 0.479 24.84944 O ? A ? 138 OE1 1
   ATOM 4589 OE2 A GLU A 142 ? 17.94343 -20.12670 -3.44315 0.479 27.38492 O ? A ? 138 OE2 1
   ATOM 4590 H A GLU A 142 ? 13.80823 -18.06917 -4.84907 0.479 16.07171 H ? A ? 138 H 1
   ATOM 4591 HA A GLU A 142 ? 15.06430 -16.12875 -3.66538 0.479 14.70976 H ? A ? 138 HA 1
   ATOM 4592 HB2 A GLU A 142 ? 15.94289 -17.64578 -5.88209 0.479 21.55330 H ? A ? 138 HB2 1
   ATOM 4593 HB3 A GLU A 142 ? 16.88832 -16.77701 -4.94571 0.479 21.55330 H ? A ? 138 HB3 1
   ATOM 4594 HG2 A GLU A 142 ? 16.29789 -18.22195 -3.11663 0.479 24.09284 H ? A ? 138 HG2 1
   ATOM 4595 HG3 A GLU A 142 ? 15.51784 -19.14216 -4.15111 0.479 24.09284 H ? A ? 138 HG3 1
   ATOM 4596 N D GLU A 142 ? 13.28554 -17.23330 -4.55550 0.521 12.45446 N ? A ? 138 N 1
   ATOM 4597 CA D GLU A 142 ? 14.42624 -16.36297 -4.39795 0.521 12.63990 C ? A ? 138 CA 1
   ATOM 4598 C D GLU A 142 ? 14.35263 -15.20047 -5.36616 0.521 14.18283 C ? A ? 138 C 1
   ATOM 4599 O D GLU A 142 ? 13.67841 -15.27320 -6.39883 0.521 13.33520 O ? A ? 138 O 1
   ATOM 4600 CB D GLU A 142 ? 15.72241 -17.12336 -4.61130 0.521 17.42306 C ? A ? 138 CB 1
   ATOM 4601 CG D GLU A 142 ? 15.95714 -18.18553 -3.52592 0.521 16.16726 C ? A ? 138 CG 1
   ATOM 4602 CD D GLU A 142 ? 17.29074 -18.85027 -3.61568 0.521 20.75720 C ? A ? 138 CD 1
   ATOM 4603 OE1 D GLU A 142 ? 17.88707 -18.81934 -4.71168 0.521 20.10141 O ? A ? 138 OE1 1
   ATOM 4604 OE2 D GLU A 142 ? 17.69725 -19.44362 -2.59986 0.521 21.78681 O ? A ? 138 OE2 1
   ATOM 4605 H D GLU A 142 ? 13.48773 -18.00589 -4.87458 0.521 14.97007 H ? A ? 138 H 1
   ATOM 4606 HA D GLU A 142 ? 14.42854 -16.01065 -3.49420 0.521 15.19260 H ? A ? 138 HA 1
   ATOM 4607 HB2 D GLU A 142 ? 15.69051 -17.57100 -5.47124 0.521 20.93239 H ? A ? 138 HB2 1
   ATOM 4608 HB3 D GLU A 142 ? 16.46449 -16.49905 -4.58959 0.521 20.93239 H ? A ? 138 HB3 1
   ATOM 4609 HG2 D GLU A 142 ? 15.89563 -17.76182 -2.65552 0.521 19.42543 H ? A ? 138 HG2 1
   ATOM 4610 HG3 D GLU A 142 ? 15.27768 -18.87279 -3.60910 0.521 19.42543 H ? A ? 138 HG3 1
   ATOM 4611 N . TYR A 143 ? 15.09989 -14.13477 -5.04530 1.000 14.24098 N ? A ? 139 N 1
   ATOM 4612 CA . TYR A 143 ? 15.06324 -12.91000 -5.87243 1.000 10.31758 C ? A ? 139 CA 1
   ATOM 4613 C . TYR A 143 ? 16.25465 -12.97169 -6.82942 1.000 13.10197 C ? A ? 139 C 1
   ATOM 4614 O . TYR A 143 ? 17.34869 -12.41965 -6.61453 1.000 15.20854 O ? A ? 139 O 1
   ATOM 4615 HA . TYR A 143 ? 14.25185 -12.86550 -6.40212 1.000 12.40581 H ? A ? 139 HA 1
   ATOM 4616 CB A TYR A 143 ? 15.09617 -11.66457 -5.01725 0.451 11.15989 C ? A ? 139 CB 1
   ATOM 4617 CG A TYR A 143 ? 14.94635 -10.37372 -5.80128 0.451 13.64547 C ? A ? 139 CG 1
   ATOM 4618 CD1 A TYR A 143 ? 13.70458 -10.00269 -6.27328 0.451 11.52122 C ? A ? 139 CD1 1
   ATOM 4619 CD2 A TYR A 143 ? 16.03646 -9.55398 -6.05546 0.451 13.94673 C ? A ? 139 CD2 1
   ATOM 4620 CE1 A TYR A 143 ? 13.55953 -8.83851 -7.03235 0.451 10.53229 C ? A ? 139 CE1 1
   ATOM 4621 CE2 A TYR A 143 ? 15.89960 -8.36583 -6.77614 0.451 11.67224 C ? A ? 139 CE2 1
   ATOM 4622 CZ A TYR A 143 ? 14.63819 -8.00970 -7.22176 0.451 11.80931 C ? A ? 139 CZ 1
   ATOM 4623 OH A TYR A 143 ? 14.44829 -6.84291 -7.93846 0.451 11.00028 O ? A ? 139 OH 1
   ATOM 4624 H A TYR A 143 ? 15.40474 -14.00728 -4.25132 0.479 17.11389 H ? A ? 139 H 1
   ATOM 4625 HB2 A TYR A 143 ? 14.36840 -11.70737 -4.37739 0.451 13.41659 H ? A ? 139 HB2 1
   ATOM 4626 HB3 A TYR A 143 ? 15.94612 -11.62979 -4.55113 0.451 13.41659 H ? A ? 139 HB3 1
   ATOM 4627 HD1 A TYR A 143 ? 12.96126 -10.52917 -6.08567 0.451 13.85019 H ? A ? 139 HD1 1
   ATOM 4628 HD2 A TYR A 143 ? 16.87553 -9.80089 -5.73937 0.451 16.76080 H ? A ? 139 HD2 1
   ATOM 4629 HE1 A TYR A 143 ? 12.73575 -8.62573 -7.40787 0.451 12.66347 H ? A ? 139 HE1 1
   ATOM 4630 HE2 A TYR A 143 ? 16.63713 -7.82739 -6.95230 0.451 14.03141 H ? A ? 139 HE2 1
   ATOM 4631 HH A TYR A 143 ? 15.12247 -6.68487 -8.41398 0.451 13.22506 H ? A ? 139 HH 1
   ATOM 4632 CB B TYR A 143 ? 15.08697 -11.67532 -5.00082 0.549 11.21579 C ? A ? 139 CB 1
   ATOM 4633 CG B TYR A 143 ? 14.77965 -10.37232 -5.70973 0.549 13.95168 C ? A ? 139 CG 1
   ATOM 4634 CD1 B TYR A 143 ? 13.47964 -10.08236 -6.11125 0.549 10.58765 C ? A ? 139 CD1 1
   ATOM 4635 CD2 B TYR A 143 ? 15.76386 -9.44383 -5.92000 0.549 13.56017 C ? A ? 139 CD2 1
   ATOM 4636 CE1 B TYR A 143 ? 13.20201 -8.89566 -6.76848 0.549 11.72671 C ? A ? 139 CE1 1
   ATOM 4637 CE2 B TYR A 143 ? 15.50865 -8.26202 -6.56623 0.549 12.47166 C ? A ? 139 CE2 1
   ATOM 4638 CZ B TYR A 143 ? 14.22783 -7.98867 -6.96553 0.549 11.63950 C ? A ? 139 CZ 1
   ATOM 4639 OH B TYR A 143 ? 13.92006 -6.80125 -7.57360 0.549 10.91807 O ? A ? 139 OH 1
   ATOM 4640 HB2 B TYR A 143 ? 14.42695 -11.78470 -4.29846 0.549 13.48367 H ? A ? 139 HB2 1
   ATOM 4641 HB3 B TYR A 143 ? 15.97250 -11.59176 -4.61384 0.549 13.48367 H ? A ? 139 HB3 1
   ATOM 4642 HD1 B TYR A 143 ? 12.79499 -10.68738 -5.93773 0.549 12.72990 H ? A ? 139 HD1 1
   ATOM 4643 HD2 B TYR A 143 ? 16.62561 -9.61902 -5.61734 0.549 16.29693 H ? A ? 139 HD2 1
   ATOM 4644 HE1 B TYR A 143 ? 12.34225 -8.71185 -7.07167 0.549 14.09677 H ? A ? 139 HE1 1
   ATOM 4645 HE2 B TYR A 143 ? 16.19442 -7.65577 -6.73075 0.549 14.99071 H ? A ? 139 HE2 1
   ATOM 4646 HH B TYR A 143 ? 14.44140 -6.19868 -7.30766 0.549 13.12640 H ? A ? 139 HH 1
   ATOM 4647 H D TYR A 143 ? 15.62708 -14.09411 -4.36706 0.521 17.11389 H ? A ? 139 H 1
   ATOM 4648 N . ASN A 144 ? 16.04485 -13.70515 -7.88787 1.000 13.71565 N ? A ? 140 N 1
   ATOM 4649 CA . ASN A 144 ? 17.07362 -13.92404 -8.89589 1.000 14.97691 C ? A ? 140 CA 1
   ATOM 4650 C . ASN A 144 ? 16.37273 -14.51597 -10.10622 1.000 14.20354 C ? A ? 140 C 1
   ATOM 4651 O . ASN A 144 ? 15.15891 -14.72332 -10.10642 1.000 15.28249 O ? A ? 140 O 1
   ATOM 4652 H . ASN A 144 ? 15.30098 -14.10116 -8.05943 1.000 16.48350 H ? A ? 140 H 1
   ATOM 4653 HA . ASN A 144 ? 17.46770 -13.06534 -9.11551 1.000 17.99701 H ? A ? 140 HA 1
   ATOM 4654 CB A ASN A 144 ? 18.21723 -14.82061 -8.43208 0.710 15.40357 C ? A ? 140 CB 1
   ATOM 4655 CG A ASN A 144 ? 17.73574 -16.11277 -7.81143 0.710 21.49105 C ? A ? 140 CG 1
   ATOM 4656 OD1 A ASN A 144 ? 16.71109 -16.65812 -8.20898 0.710 22.18895 O ? A ? 140 OD1 1
   ATOM 4657 ND2 A ASN A 144 ? 18.49536 -16.62873 -6.80896 0.710 23.26990 N ? A ? 140 ND2 1
   ATOM 4658 HB2 A ASN A 144 ? 18.77298 -15.04367 -9.19515 0.710 18.50901 H ? A ? 140 HB2 1
   ATOM 4659 HB3 A ASN A 144 ? 18.74093 -14.34608 -7.76765 0.710 18.50901 H ? A ? 140 HB3 1
   ATOM 4660 HD21 A ASN A 144 ? 18.26109 -17.36213 -6.42577 0.710 27.94860 H ? A ? 140 HD21 1
   ATOM 4661 HD22 A ASN A 144 ? 19.21018 -16.22172 -6.55800 0.710 27.94860 H ? A ? 140 HD22 1
   ATOM 4662 CB B ASN A 144 ? 18.19348 -14.82722 -8.39483 0.290 15.61392 C ? A ? 140 CB 1
   ATOM 4663 CG B ASN A 144 ? 17.67641 -16.08738 -7.73387 0.290 21.45843 C ? A ? 140 CG 1
   ATOM 4664 OD1 B ASN A 144 ? 16.69470 -16.67654 -8.18058 0.290 21.50798 O ? A ? 140 OD1 1
   ATOM 4665 ND2 B ASN A 144 ? 18.34075 -16.50953 -6.64717 0.290 22.37043 N ? A ? 140 ND2 1
   ATOM 4666 HB2 B ASN A 144 ? 18.74909 -15.08846 -9.14580 0.290 18.76142 H ? A ? 140 HB2 1
   ATOM 4667 HB3 B ASN A 144 ? 18.72335 -14.34215 -7.74303 0.290 18.76142 H ? A ? 140 HB3 1
   ATOM 4668 HD21 B ASN A 144 ? 18.08549 -17.22068 -6.23643 0.290 26.86924 H ? A ? 140 HD21 1
   ATOM 4669 HD22 B ASN A 144 ? 19.02181 -16.06895 -6.36142 0.290 26.86924 H ? A ? 140 HD22 1
   ATOM 4670 N A TYR A 145 ? 17.16035 -14.73914 -11.16648 0.858 14.87859 N ? A ? 141 N 1
   ATOM 4671 CA A TYR A 145 ? 16.56765 -15.22102 -12.40197 0.858 15.99302 C ? A ? 141 CA 1
   ATOM 4672 C A TYR A 145 ? 17.59616 -15.90444 -13.27243 0.858 16.34661 C ? A ? 141 C 1
   ATOM 4673 O A TYR A 145 ? 18.64413 -15.33473 -13.55464 0.858 22.13263 O ? A ? 141 O 1
   ATOM 4674 CB A TYR A 145 ? 15.98156 -14.01425 -13.19656 0.858 14.92511 C ? A ? 141 CB 1
   ATOM 4675 CG A TYR A 145 ? 14.75116 -14.34216 -13.95879 0.858 14.40890 C ? A ? 141 CG 1
   ATOM 4676 CD1 A TYR A 145 ? 13.48447 -14.32134 -13.35614 0.858 15.37844 C ? A ? 141 CD1 1
   ATOM 4677 CD2 A TYR A 145 ? 14.80055 -14.74939 -15.27807 0.858 17.29700 C ? A ? 141 CD2 1
   ATOM 4678 CE1 A TYR A 145 ? 12.31755 -14.66491 -14.05232 0.858 13.31250 C ? A ? 141 CE1 1
   ATOM 4679 CE2 A TYR A 145 ? 13.66614 -15.04172 -15.97683 0.858 15.83833 C ? A ? 141 CE2 1
   ATOM 4680 CZ A TYR A 145 ? 12.42033 -15.01113 -15.38706 0.858 15.42562 C ? A ? 141 CZ 1
   ATOM 4681 OH A TYR A 145 ? 11.29639 -15.37514 -16.06997 0.858 14.34848 O ? A ? 141 OH 1
   ATOM 4682 H A TYR A 145 ? 18.01189 -14.62045 -11.18641 0.858 17.87903 H ? A ? 141 H 1
   ATOM 4683 HA A TYR A 145 ? 15.88685 -15.87670 -12.18404 0.858 19.21634 H ? A ? 141 HA 1
   ATOM 4684 HB2 A TYR A 145 ? 15.76264 -13.30576 -12.57125 0.858 17.93485 H ? A ? 141 HB2 1
   ATOM 4685 HB3 A TYR A 145 ? 16.64814 -13.70404 -13.82929 0.858 17.93485 H ? A ? 141 HB3 1
   ATOM 4686 HD1 A TYR A 145 ? 13.41666 -14.07070 -12.46312 0.858 18.47885 H ? A ? 141 HD1 1
   ATOM 4687 HD2 A TYR A 145 ? 15.62611 -14.82595 -15.69936 0.858 20.78113 H ? A ? 141 HD2 1
   ATOM 4688 HE1 A TYR A 145 ? 11.49132 -14.66013 -13.62544 0.858 15.99972 H ? A ? 141 HE1 1
   ATOM 4689 HE2 A TYR A 145 ? 13.73499 -15.26800 -16.87625 0.858 19.03072 H ? A ? 141 HE2 1
   ATOM 4690 HH A TYR A 145 ? 10.73113 -14.75430 -16.04465 0.858 17.24290 H ? A ? 141 HH 1
   ATOM 4691 N B TYR A 145 ? 17.13737 -14.72105 -11.16943 0.142 15.27304 N ? A ? 141 N 1
   ATOM 4692 CA B TYR A 145 ? 16.56433 -15.19577 -12.41740 0.142 16.14548 C ? A ? 141 CA 1
   ATOM 4693 C B TYR A 145 ? 17.63184 -15.98267 -13.14685 0.142 16.90452 C ? A ? 141 C 1
   ATOM 4694 O B TYR A 145 ? 18.81527 -15.65002 -13.08321 0.142 18.98951 O ? A ? 141 O 1
   ATOM 4695 CB B TYR A 145 ? 16.06063 -14.03046 -13.27984 0.142 15.21577 C ? A ? 141 CB 1
   ATOM 4696 CG B TYR A 145 ? 14.88421 -14.39321 -14.14724 0.142 15.25718 C ? A ? 141 CG 1
   ATOM 4697 CD1 B TYR A 145 ? 13.58583 -14.35303 -13.64914 0.142 14.83365 C ? A ? 141 CD1 1
   ATOM 4698 CD2 B TYR A 145 ? 15.06204 -14.78869 -15.46331 0.142 17.35229 C ? A ? 141 CD2 1
   ATOM 4699 CE1 B TYR A 145 ? 12.50589 -14.69277 -14.43475 0.142 14.40255 C ? A ? 141 CE1 1
   ATOM 4700 CE2 B TYR A 145 ? 13.98565 -15.12397 -16.25948 0.142 16.92551 C ? A ? 141 CE2 1
   ATOM 4701 CZ B TYR A 145 ? 12.70957 -15.07006 -15.74366 0.142 15.63877 C ? A ? 141 CZ 1
   ATOM 4702 OH B TYR A 145 ? 11.64031 -15.40997 -16.53632 0.142 15.11092 O ? A ? 141 OH 1
   ATOM 4703 H B TYR A 145 ? 17.98745 -14.59277 -11.19220 0.142 18.35237 H ? A ? 141 H 1
   ATOM 4704 HA B TYR A 145 ? 15.80936 -15.78025 -12.24621 0.142 19.39929 H ? A ? 141 HA 1
   ATOM 4705 HB2 B TYR A 145 ? 15.78809 -13.30446 -12.69712 0.142 18.28364 H ? A ? 141 HB2 1
   ATOM 4706 HB3 B TYR A 145 ? 16.77974 -13.73725 -13.86106 0.142 18.28364 H ? A ? 141 HB3 1
   ATOM 4707 HD1 B TYR A 145 ? 13.44384 -14.09155 -12.76803 0.142 17.82510 H ? A ? 141 HD1 1
   ATOM 4708 HD2 B TYR A 145 ? 15.92154 -14.82890 -15.81622 0.142 20.84746 H ? A ? 141 HD2 1
   ATOM 4709 HE1 B TYR A 145 ? 11.64516 -14.66747 -14.08346 0.142 17.30778 H ? A ? 141 HE1 1
   ATOM 4710 HE2 B TYR A 145 ? 14.12150 -15.38549 -17.14155 0.142 20.33533 H ? A ? 141 HE2 1
   ATOM 4711 HH B TYR A 145 ? 11.90533 -15.59891 -17.31071 0.142 18.15782 H ? A ? 141 HH 1
   ATOM 4712 N . ASN A 146 ? 17.20038 -17.04342 -13.79777 1.000 16.75091 N ? A ? 142 N 1
   ATOM 4713 CA . ASN A 146 ? 18.06285 -17.89134 -14.58711 1.000 18.82937 C ? A ? 142 CA 1
   ATOM 4714 C . ASN A 146 ? 17.96192 -17.49193 -16.07029 1.000 22.28424 C ? A ? 142 C 1
   ATOM 4715 O . ASN A 146 ? 16.99896 -16.86105 -16.52597 1.000 24.95999 O ? A ? 142 O 1
   ATOM 4716 HA . ASN A 146 ? 18.98213 -17.79032 -14.29451 1.000 22.61997 H ? A ? 142 HA 1
   ATOM 4717 CB A ASN A 146 ? 17.67460 -19.34301 -14.42035 0.426 21.11169 C ? A ? 142 CB 1
   ATOM 4718 CG A ASN A 146 ? 18.09940 -19.88162 -13.07116 0.426 24.66952 C ? A ? 142 CG 1
   ATOM 4719 OD1 A ASN A 146 ? 19.30116 -19.99086 -12.78797 0.426 27.99345 O ? A ? 142 OD1 1
   ATOM 4720 ND2 A ASN A 146 ? 17.12402 -20.18807 -12.22256 0.426 25.81744 N ? A ? 142 ND2 1
   ATOM 4721 H A ASN A 146 ? 16.40566 -17.35956 -13.70786 0.858 20.12581 H ? A ? 142 H 1
   ATOM 4722 HB2 A ASN A 146 ? 16.71100 -19.42750 -14.49270 0.426 25.35875 H ? A ? 142 HB2 1
   ATOM 4723 HB3 A ASN A 146 ? 18.10664 -19.87161 -15.10942 0.426 25.35875 H ? A ? 142 HB3 1
   ATOM 4724 HD21 A ASN A 146 ? 17.31377 -20.49781 -11.44304 0.426 31.00565 H ? A ? 142 HD21 1
   ATOM 4725 HD22 A ASN A 146 ? 16.30294 -20.07668 -12.45282 0.426 31.00565 H ? A ? 142 HD22 1
   ATOM 4726 CB B ASN A 146 ? 17.68339 -19.35147 -14.39671 0.222 21.21037 C ? A ? 142 CB 1
   ATOM 4727 CG B ASN A 146 ? 17.94217 -19.82274 -12.97285 0.222 24.52795 C ? A ? 142 CG 1
   ATOM 4728 OD1 B ASN A 146 ? 19.03180 -19.61389 -12.42605 0.222 26.72971 O ? A ? 142 OD1 1
   ATOM 4729 ND2 B ASN A 146 ? 16.93408 -20.43118 -12.35524 0.222 25.67113 N ? A ? 142 ND2 1
   ATOM 4730 H B ASN A 146 ? 16.38001 -17.30148 -13.79671 0.142 20.12581 H ? A ? 142 H 1
   ATOM 4731 HB2 B ASN A 146 ? 16.73886 -19.46366 -14.58692 0.222 25.47717 H ? A ? 142 HB2 1
   ATOM 4732 HB3 B ASN A 146 ? 18.21046 -19.89980 -14.99873 0.222 25.47717 H ? A ? 142 HB3 1
   ATOM 4733 HD21 B ASN A 146 ? 17.03209 -20.71534 -11.54948 0.222 30.83008 H ? A ? 142 HD21 1
   ATOM 4734 HD22 B ASN A 146 ? 16.18404 -20.54056 -12.76153 0.222 30.83008 H ? A ? 142 HD22 1
   ATOM 4735 CB C ASN A 146 ? 17.66727 -19.34628 -14.40224 0.352 21.15626 C ? A ? 142 CB 1
   ATOM 4736 CG C ASN A 146 ? 17.91166 -19.82925 -12.97189 0.352 24.52538 C ? A ? 142 CG 1
   ATOM 4737 OD1 C ASN A 146 ? 18.92784 -19.47979 -12.35472 0.352 26.57227 O ? A ? 142 OD1 1
   ATOM 4738 ND2 C ASN A 146 ? 16.97920 -20.61509 -12.43580 0.352 25.94845 N ? A ? 142 ND2 1
   ATOM 4739 HB2 C ASN A 146 ? 16.72290 -19.44758 -14.59919 0.352 25.41223 H ? A ? 142 HB2 1
   ATOM 4740 HB3 C ASN A 146 ? 18.19244 -19.89837 -15.00248 0.352 25.41223 H ? A ? 142 HB3 1
   ATOM 4741 HD21 C ASN A 146 ? 17.07486 -20.91034 -11.63375 0.352 31.16286 H ? A ? 142 HD21 1
   ATOM 4742 HD22 C ASN A 146 ? 16.28153 -20.82718 -12.89173 0.352 31.16286 H ? A ? 142 HD22 1
   ATOM 4743 N . SER A 147 ? 18.99450 -17.85265 -16.81016 1.000 20.18414 N ? A ? 143 N 1
   ATOM 4744 CA . SER A 147 ? 18.99922 -17.67135 -18.26269 1.000 20.14891 C ? A ? 143 CA 1
   ATOM 4745 C . SER A 147 ? 18.18432 -18.74194 -18.93297 1.000 21.76411 C ? A ? 143 C 1
   ATOM 4746 O . SER A 147 ? 18.15397 -19.89516 -18.48179 1.000 20.36810 O ? A ? 143 O 1
   ATOM 4747 H . SER A 147 ? 19.71345 -18.20805 -16.49967 1.000 24.24569 H ? A ? 143 H 1
   ATOM 4748 HA . SER A 147 ? 18.57877 -16.84738 -18.55459 1.000 24.20341 H ? A ? 143 HA 1
   ATOM 4749 CB A SER A 147 ? 20.45776 -17.62701 -18.69056 0.667 26.56845 C ? A ? 143 CB 1
   ATOM 4750 OG A SER A 147 ? 21.13653 -16.59930 -17.94256 0.667 31.24054 O ? A ? 143 OG 1
   ATOM 4751 HB2 A SER A 147 ? 20.87318 -18.48491 -18.51078 0.667 31.90686 H ? A ? 143 HB2 1
   ATOM 4752 HB3 A SER A 147 ? 20.51033 -17.42495 -19.63783 0.667 31.90686 H ? A ? 143 HB3 1
   ATOM 4753 HG A SER A 147 ? 20.65927 -15.90912 -17.90428 0.667 37.51336 H ? A ? 143 HG 1
   ATOM 4754 CB B SER A 147 ? 20.40858 -17.71710 -18.84916 0.333 26.03704 C ? A ? 143 CB 1
   ATOM 4755 OG B SER A 147 ? 20.34632 -17.81828 -20.28839 0.333 20.72970 O ? A ? 143 OG 1
   ATOM 4756 HB2 B SER A 147 ? 20.88065 -16.90500 -18.60720 0.333 31.26917 H ? A ? 143 HB2 1
   ATOM 4757 HB3 B SER A 147 ? 20.87564 -18.49022 -18.49555 0.333 31.26917 H ? A ? 143 HB3 1
   ATOM 4758 HG B SER A 147 ? 20.00526 -17.12166 -20.61088 0.333 24.90036 H ? A ? 143 HG 1
   ATOM 4759 N A HIS A 148 ? 17.58040 -18.37525 -20.07185 0.330 18.27357 N ? A ? 144 N 1
   ATOM 4760 CA A HIS A 148 ? 16.55111 -19.21639 -20.64103 0.330 18.27211 C ? A ? 144 CA 1
   ATOM 4761 C A HIS A 148 ? 16.32397 -18.99025 -22.13064 0.330 18.05202 C ? A ? 144 C 1
   ATOM 4762 O A HIS A 148 ? 16.25069 -17.85435 -22.57687 0.330 15.21769 O ? A ? 144 O 1
   ATOM 4763 CB A HIS A 148 ? 15.25050 -18.95222 -19.91501 0.330 19.86439 C ? A ? 144 CB 1
   ATOM 4764 CG A HIS A 148 ? 14.06309 -19.46739 -20.63475 0.330 18.85546 C ? A ? 144 CG 1
   ATOM 4765 ND1 A HIS A 148 ? 13.28911 -18.67134 -21.43016 0.330 18.52161 N ? A ? 144 ND1 1
   ATOM 4766 CD2 A HIS A 148 ? 13.52679 -20.70887 -20.69449 0.330 18.61946 C ? A ? 144 CD2 1
   ATOM 4767 CE1 A HIS A 148 ? 12.31129 -19.39322 -21.94986 0.330 20.54404 C ? A ? 144 CE1 1
   ATOM 4768 NE2 A HIS A 148 ? 12.42650 -20.62957 -21.50804 0.330 22.59498 N ? A ? 144 NE2 1
   ATOM 4769 H A HIS A 148 ? 17.75346 -17.65851 -20.51450 0.330 21.95301 H ? A ? 144 H 1
   ATOM 4770 HA A HIS A 148 ? 16.85305 -20.13488 -20.56287 0.330 21.95126 H ? A ? 144 HA 1
   ATOM 4771 HB2 A HIS A 148 ? 15.28285 -19.38319 -19.04661 0.330 23.86198 H ? A ? 144 HB2 1
   ATOM 4772 HB3 A HIS A 148 ? 15.14085 -17.99459 -19.80625 0.330 23.86198 H ? A ? 144 HB3 1
   ATOM 4773 HD2 A HIS A 148 ? 13.84434 -21.47040 -20.26536 0.330 22.36808 H ? A ? 144 HD2 1
   ATOM 4774 HE1 A HIS A 148 ? 11.65368 -19.08160 -22.52895 0.330 24.67757 H ? A ? 144 HE1 1
   ATOM 4775 HE2 A HIS A 148 ? 11.89767 -21.28032 -21.69900 0.330 27.13870 H ? A ? 144 HE2 1
   ATOM 4776 N B HIS A 148 ? 17.43859 -18.36183 -19.98179 0.670 17.89067 N ? A ? 144 N 1
   ATOM 4777 CA B HIS A 148 ? 16.55070 -19.30697 -20.61451 0.670 18.11911 C ? A ? 144 CA 1
   ATOM 4778 C B HIS A 148 ? 16.64275 -19.09637 -22.12292 0.670 17.86164 C ? A ? 144 C 1
   ATOM 4779 O B HIS A 148 ? 17.21125 -18.10488 -22.57512 0.670 18.83420 O ? A ? 144 O 1
   ATOM 4780 CB B HIS A 148 ? 15.11223 -19.16906 -20.10555 0.670 19.52170 C ? A ? 144 CB 1
   ATOM 4781 CG B HIS A 148 ? 14.92797 -19.42413 -18.61006 0.670 16.69097 C ? A ? 144 CG 1
   ATOM 4782 ND1 B HIS A 148 ? 14.94332 -18.40962 -17.67153 0.670 28.05975 N ? A ? 144 ND1 1
   ATOM 4783 CD2 B HIS A 148 ? 14.63019 -20.56132 -17.92438 0.670 21.00354 C ? A ? 144 CD2 1
   ATOM 4784 CE1 B HIS A 148 ? 14.71105 -18.92038 -16.46985 0.670 18.54331 C ? A ? 144 CE1 1
   ATOM 4785 NE2 B HIS A 148 ? 14.55720 -20.23419 -16.58257 0.670 14.92692 N ? A ? 144 NE2 1
   ATOM 4786 H B HIS A 148 ? 17.43990 -17.57431 -20.32734 0.670 21.49353 H ? A ? 144 H 1
   ATOM 4787 HA B HIS A 148 ? 16.83022 -20.21431 -20.41575 0.670 21.76765 H ? A ? 144 HA 1
   ATOM 4788 HB2 B HIS A 148 ? 14.80816 -18.26578 -20.28587 0.670 23.45076 H ? A ? 144 HB2 1
   ATOM 4789 HB3 B HIS A 148 ? 14.55641 -19.80709 -20.57977 0.670 23.45076 H ? A ? 144 HB3 1
   ATOM 4790 HD1 B HIS A 148 ? 15.08175 -17.57779 -17.84029 0.670 33.69642 H ? A ? 144 HD1 1
   ATOM 4791 HD2 B HIS A 148 ? 14.49943 -21.40566 -18.29164 0.670 25.22897 H ? A ? 144 HD2 1
   ATOM 4792 HE1 B HIS A 148 ? 14.66365 -18.43671 -15.67694 0.670 22.27669 H ? A ? 144 HE1 1
   ATOM 4793 N . ASN A 149 ? 16.13966 -20.07637 -22.86438 1.000 20.13541 N ? A ? 145 N 1
   ATOM 4794 CA . ASN A 149 ? 15.85998 -19.97851 -24.30261 1.000 15.44943 C ? A ? 145 CA 1
   ATOM 4795 C . ASN A 149 ? 14.40610 -20.18885 -24.49619 1.000 17.19849 C ? A ? 145 C 1
   ATOM 4796 O . ASN A 149 ? 13.80180 -21.08288 -23.90335 1.000 22.34696 O ? A ? 145 O 1
   ATOM 4797 HA . ASN A 149 ? 16.10472 -19.10672 -24.65041 1.000 18.56404 H ? A ? 145 HA 1
   ATOM 4798 CB A ASN A 149 ? 16.54263 -21.04877 -25.16063 0.382 18.32231 C ? A ? 145 CB 1
   ATOM 4799 CG A ASN A 149 ? 17.90899 -21.38341 -24.72996 0.382 20.15795 C ? A ? 145 CG 1
   ATOM 4800 OD1 A ASN A 149 ? 18.72743 -20.51168 -24.41861 0.382 21.54957 O ? A ? 145 OD1 1
   ATOM 4801 ND2 A ASN A 149 ? 18.20765 -22.67397 -24.74590 0.382 18.47039 N ? A ? 145 ND2 1
   ATOM 4802 H A ASN A 149 ? 16.17006 -20.88029 -22.56043 0.330 24.18721 H ? A ? 145 H 1
   ATOM 4803 HB2 A ASN A 149 ? 16.01468 -21.86158 -25.12185 0.382 22.01149 H ? A ? 145 HB2 1
   ATOM 4804 HB3 A ASN A 149 ? 16.59252 -20.72887 -26.07500 0.382 22.01149 H ? A ? 145 HB3 1
   ATOM 4805 HD21 A ASN A 149 ? 18.99033 -22.93720 -24.50567 0.382 22.18918 H ? A ? 145 HD21 1
   ATOM 4806 HD22 A ASN A 149 ? 17.61884 -23.24853 -24.99648 0.382 22.18918 H ? A ? 145 HD22 1
   ATOM 4807 CB B ASN A 149 ? 16.65131 -21.01414 -25.07363 0.618 18.01338 C ? A ? 145 CB 1
   ATOM 4808 CG B ASN A 149 ? 18.09438 -20.76936 -24.97718 0.618 15.86736 C ? A ? 145 CG 1
   ATOM 4809 OD1 B ASN A 149 ? 18.58985 -19.66667 -25.14499 0.618 18.90391 O ? A ? 145 OD1 1
   ATOM 4810 ND2 B ASN A 149 ? 18.83104 -21.84763 -24.72470 0.618 33.61814 N ? A ? 145 ND2 1
   ATOM 4811 H B ASN A 149 ? 15.93997 -20.84959 -22.54523 0.670 24.18721 H ? A ? 145 H 1
   ATOM 4812 HB2 B ASN A 149 ? 16.46616 -21.89466 -24.71126 0.618 21.64078 H ? A ? 145 HB2 1
   ATOM 4813 HB3 B ASN A 149 ? 16.39784 -20.98046 -26.00932 0.618 21.64078 H ? A ? 145 HB3 1
   ATOM 4814 HD21 B ASN A 149 ? 19.68537 -21.77803 -24.65487 0.618 40.36649 H ? A ? 145 HD21 1
   ATOM 4815 HD22 B ASN A 149 ? 18.45302 -22.61442 -24.63127 0.618 40.36649 H ? A ? 145 HD22 1
   ATOM 4816 N . ALA A 150 ? 13.83125 -19.40013 -25.38056 1.000 15.17143 N ? A ? 146 N 1
   ATOM 4817 CA . ALA A 150 ? 12.45422 -19.56962 -25.75465 1.000 15.31140 C ? A ? 146 CA 1
   ATOM 4818 C . ALA A 150 ? 12.42543 -19.76531 -27.26878 1.000 17.99829 C ? A ? 146 C 1
   ATOM 4819 O . ALA A 150 ? 12.75361 -18.84641 -28.02346 1.000 19.02717 O ? A ? 146 O 1
   ATOM 4820 CB . ALA A 150 ? 11.67700 -18.32284 -25.37902 1.000 20.28409 C ? A ? 146 CB 1
   ATOM 4821 H . ALA A 150 ? 14.22887 -18.75114 -25.78095 1.000 18.23044 H ? A ? 146 H 1
   ATOM 4822 HA . ALA A 150 ? 12.05760 -20.34080 -25.32005 1.000 18.39840 H ? A ? 146 HA 1
   ATOM 4823 HB1 . ALA A 150 ? 10.74793 -18.44194 -25.63112 1.000 24.36563 H ? A ? 146 HB1 1
   ATOM 4824 HB2 . ALA A 150 ? 11.74480 -18.18502 -24.42126 1.000 24.36563 H ? A ? 146 HB2 1
   ATOM 4825 HB3 . ALA A 150 ? 12.05269 -17.56263 -25.85002 1.000 24.36563 H ? A ? 146 HB3 1
   ATOM 4826 N . TYR A 151 ? 12.03065 -20.92041 -27.69227 1.000 16.85380 N ? A ? 147 N 1
   ATOM 4827 CA . TYR A 151 ? 11.97838 -21.17953 -29.13306 1.000 17.17269 C ? A ? 147 CA 1
   ATOM 4828 C . TYR A 151 ? 10.70958 -20.60828 -29.73156 1.000 19.18723 C ? A ? 147 C 1
   ATOM 4829 O . TYR A 151 ? 9.62553 -20.74279 -29.16279 1.000 20.13595 O ? A ? 147 O 1
   ATOM 4830 H . TYR A 151 ? 11.78674 -21.57561 -27.19145 1.000 20.24928 H ? A ? 147 H 1
   ATOM 4831 HA . TYR A 151 ? 12.72120 -20.74926 -29.58471 1.000 20.63195 H ? A ? 147 HA 1
   ATOM 4832 CB A TYR A 151 ? 12.07976 -22.69319 -29.37824 0.805 15.31129 C ? A ? 147 CB 1
   ATOM 4833 CG A TYR A 151 ? 13.50210 -23.10588 -29.41990 0.805 15.73165 C ? A ? 147 CG 1
   ATOM 4834 CD1 A TYR A 151 ? 14.27211 -23.20362 -28.22958 0.805 15.76247 C ? A ? 147 CD1 1
   ATOM 4835 CD2 A TYR A 151 ? 14.15315 -23.35411 -30.64066 0.805 16.17525 C ? A ? 147 CD2 1
   ATOM 4836 CE1 A TYR A 151 ? 15.59665 -23.49318 -28.26613 0.805 15.35529 C ? A ? 147 CE1 1
   ATOM 4837 CE2 A TYR A 151 ? 15.51440 -23.66980 -30.65922 0.805 15.82596 C ? A ? 147 CE2 1
   ATOM 4838 CZ A TYR A 151 ? 16.23647 -23.76276 -29.48806 0.805 17.59957 C ? A ? 147 CZ 1
   ATOM 4839 OH A TYR A 151 ? 17.60150 -24.06477 -29.50858 0.805 16.34604 O ? A ? 147 OH 1
   ATOM 4840 HB2 A TYR A 151 ? 11.63748 -23.17053 -28.65891 0.805 18.39827 H ? A ? 147 HB2 1
   ATOM 4841 HB3 A TYR A 151 ? 11.66580 -22.91463 -30.22707 0.805 18.39827 H ? A ? 147 HB3 1
   ATOM 4842 HD1 A TYR A 151 ? 13.85895 -23.06608 -27.40783 0.805 18.93968 H ? A ? 147 HD1 1
   ATOM 4843 HD2 A TYR A 151 ? 13.67679 -23.30814 -31.43807 0.805 19.43502 H ? A ? 147 HD2 1
   ATOM 4844 HE1 A TYR A 151 ? 16.08588 -23.51353 -27.47548 0.805 18.45107 H ? A ? 147 HE1 1
   ATOM 4845 HE2 A TYR A 151 ? 15.93929 -23.81929 -31.47287 0.805 19.01587 H ? A ? 147 HE2 1
   ATOM 4846 HH A TYR A 151 ? 17.98492 -23.62096 -30.10993 0.805 19.63997 H ? A ? 147 HH 1
   ATOM 4847 CB B TYR A 151 ? 12.05119 -22.68268 -29.39244 0.195 15.50722 C ? A ? 147 CB 1
   ATOM 4848 CG B TYR A 151 ? 13.46300 -23.17688 -29.34104 0.195 15.59986 C ? A ? 147 CG 1
   ATOM 4849 CD1 B TYR A 151 ? 14.19130 -23.12912 -28.15433 0.195 15.83668 C ? A ? 147 CD1 1
   ATOM 4850 CD2 B TYR A 151 ? 14.09336 -23.66136 -30.48145 0.195 16.60769 C ? A ? 147 CD2 1
   ATOM 4851 CE1 B TYR A 151 ? 15.48738 -23.54281 -28.10574 0.195 15.17936 C ? A ? 147 CE1 1
   ATOM 4852 CE2 B TYR A 151 ? 15.39664 -24.08332 -30.43383 0.195 16.30809 C ? A ? 147 CE2 1
   ATOM 4853 CZ B TYR A 151 ? 16.08853 -24.03402 -29.24352 0.195 16.44710 C ? A ? 147 CZ 1
   ATOM 4854 OH B TYR A 151 ? 17.39779 -24.44418 -29.16761 0.195 15.41020 O ? A ? 147 OH 1
   ATOM 4855 HB2 B TYR A 151 ? 11.53808 -23.15061 -28.71520 0.195 18.63338 H ? A ? 147 HB2 1
   ATOM 4856 HB3 B TYR A 151 ? 11.69146 -22.87443 -30.27263 0.195 18.63338 H ? A ? 147 HB3 1
   ATOM 4857 HD1 B TYR A 151 ? 13.78482 -22.80892 -27.38158 0.195 19.02874 H ? A ? 147 HD1 1
   ATOM 4858 HD2 B TYR A 151 ? 13.62615 -23.69955 -31.28467 0.195 19.95394 H ? A ? 147 HD2 1
   ATOM 4859 HE1 B TYR A 151 ? 15.96423 -23.49404 -27.30878 0.195 18.23996 H ? A ? 147 HE1 1
   ATOM 4860 HE2 B TYR A 151 ? 15.81237 -24.40179 -31.20236 0.195 19.59443 H ? A ? 147 HE2 1
   ATOM 4861 HH B TYR A 151 ? 17.67780 -24.65421 -29.93121 0.195 18.51696 H ? A ? 147 HH 1
   ATOM 4862 N . ILE A 152 ? 10.84992 -19.95480 -30.94554 1.000 17.11019 N ? A ? 148 N 1
   ATOM 4863 CA . ILE A 152 ? 9.74035 -19.24157 -31.56629 1.000 18.44833 C ? A ? 148 CA 1
   ATOM 4864 C . ILE A 152 ? 9.34141 -19.99801 -32.82703 1.000 24.98146 C ? A ? 148 C 1
   ATOM 4865 O . ILE A 152 ? 10.22493 -20.45984 -33.55715 1.000 22.09964 O ? A ? 148 O 1
   ATOM 4866 CB . ILE A 152 ? 10.16710 -17.82650 -32.00227 1.000 22.95152 C ? A ? 148 CB 1
   ATOM 4867 CG1 . ILE A 152 ? 10.74707 -16.97347 -30.85285 1.000 19.36984 C ? A ? 148 CG1 1
   ATOM 4868 CG2 . ILE A 152 ? 9.00757 -17.10462 -32.79252 1.000 19.00235 C ? A ? 148 CG2 1
   ATOM 4869 CD1 . ILE A 152 ? 9.86058 -16.80643 -29.66138 1.000 24.95990 C ? A ? 148 CD1 1
   ATOM 4870 H . ILE A 152 ? 11.58088 -19.92908 -31.39791 1.000 20.55695 H ? A ? 148 H 1
   ATOM 4871 HA . ILE A 152 ? 9.00573 -19.19970 -30.93424 1.000 22.16272 H ? A ? 148 HA 1
   ATOM 4872 HB . ILE A 152 ? 10.91047 -17.93663 -32.61561 1.000 27.56655 H ? A ? 148 HB 1
   ATOM 4873 HG12 . ILE A 152 ? 11.56630 -17.39248 -30.54591 1.000 23.26852 H ? A ? 148 HG12 1
   ATOM 4874 HG13 . ILE A 152 ? 10.93683 -16.08677 -31.19731 1.000 23.26852 H ? A ? 148 HG13 1
   ATOM 4875 HG21 . ILE A 152 ? 9.19570 -16.15381 -32.83061 1.000 22.82754 H ? A ? 148 HG21 1
   ATOM 4876 HG22 . ILE A 152 ? 8.96270 -17.46916 -33.69029 1.000 22.82754 H ? A ? 148 HG22 1
   ATOM 4877 HG23 . ILE A 152 ? 8.16816 -17.25750 -32.33110 1.000 22.82754 H ? A ? 148 HG23 1
   ATOM 4878 HD11 . ILE A 152 ? 10.30387 -16.23418 -29.01568 1.000 29.97660 H ? A ? 148 HD11 1
   ATOM 4879 HD12 . ILE A 152 ? 9.02533 -16.40183 -29.94345 1.000 29.97660 H ? A ? 148 HD12 1
   ATOM 4880 HD13 . ILE A 152 ? 9.69055 -17.67738 -29.26967 1.000 29.97660 H ? A ? 148 HD13 1
   ATOM 4881 N . THR A 153 ? 8.05424 -20.14941 -33.06714 1.000 17.84052 N ? A ? 149 N 1
   ATOM 4882 CA . THR A 153 ? 7.61048 -20.78090 -34.32802 1.000 21.55504 C ? A ? 149 CA 1
   ATOM 4883 C . THR A 153 ? 6.49926 -19.96212 -34.94828 1.000 20.76464 C ? A ? 149 C 1
   ATOM 4884 O . THR A 153 ? 5.75326 -19.21614 -34.28586 1.000 18.48139 O ? A ? 149 O 1
   ATOM 4885 H . THR A 153 ? 7.42225 -19.90531 -32.53743 1.000 21.43334 H ? A ? 149 H 1
   ATOM 4886 HA . THR A 153 ? 8.34933 -20.80800 -34.95593 1.000 25.89077 H ? A ? 149 HA 1
   ATOM 4887 CB A THR A 153 ? 7.13947 -22.22365 -34.09768 0.456 25.68957 C ? A ? 149 CB 1
   ATOM 4888 OG1 A THR A 153 ? 7.12935 -22.94354 -35.33860 0.456 24.79270 O ? A ? 149 OG1 1
   ATOM 4889 CG2 A THR A 153 ? 5.74173 -22.26061 -33.49222 0.456 27.00863 C ? A ? 149 CG2 1
   ATOM 4890 HB A THR A 153 ? 7.75089 -22.65106 -33.47769 0.456 30.85220 H ? A ? 149 HB 1
   ATOM 4891 HG1 A THR A 153 ? 7.90723 -22.98533 -35.65285 0.456 29.77596 H ? A ? 149 HG1 1
   ATOM 4892 HG21 A THR A 153 ? 5.57173 -23.13268 -33.10301 0.456 32.43508 H ? A ? 149 HG21 1
   ATOM 4893 HG22 A THR A 153 ? 5.66215 -21.58594 -32.79984 0.456 32.43508 H ? A ? 149 HG22 1
   ATOM 4894 HG23 A THR A 153 ? 5.07830 -22.08735 -34.17832 0.456 32.43508 H ? A ? 149 HG23 1
   ATOM 4895 CB C THR A 153 ? 7.12322 -22.20695 -34.08528 0.544 25.70954 C ? A ? 149 CB 1
   ATOM 4896 OG1 C THR A 153 ? 5.92990 -22.19644 -33.28781 0.544 27.39981 O ? A ? 149 OG1 1
   ATOM 4897 CG2 C THR A 153 ? 8.18359 -22.99367 -33.33632 0.544 23.56030 C ? A ? 149 CG2 1
   ATOM 4898 HB C THR A 153 ? 6.94013 -22.62851 -34.93948 0.544 30.87616 H ? A ? 149 HB 1
   ATOM 4899 HG1 C THR A 153 ? 6.07792 -21.81488 -32.55426 0.544 32.90449 H ? A ? 149 HG1 1
   ATOM 4900 HG21 C THR A 153 ? 7.89375 -23.91176 -33.21793 0.544 28.29708 H ? A ? 149 HG21 1
   ATOM 4901 HG22 C THR A 153 ? 9.01529 -22.98801 -33.83547 0.544 28.29708 H ? A ? 149 HG22 1
   ATOM 4902 HG23 C THR A 153 ? 8.33698 -22.59708 -32.46449 0.544 28.29708 H ? A ? 149 HG23 1
   ATOM 4903 N . ALA A 154 ? 6.44488 -19.99205 -36.29880 1.000 18.40733 N ? A ? 150 N 1
   ATOM 4904 CA . ALA A 154 ? 5.37052 -19.28880 -36.94137 1.000 23.43359 C ? A ? 150 CA 1
   ATOM 4905 C . ALA A 154 ? 4.04335 -19.95813 -36.67569 1.000 24.01021 C ? A ? 150 C 1
   ATOM 4906 O . ALA A 154 ? 3.95420 -21.17358 -36.50287 1.000 32.49006 O ? A ? 150 O 1
   ATOM 4907 CB . ALA A 154 ? 5.63930 -19.27951 -38.46659 1.000 21.90878 C ? A ? 150 CB 1
   ATOM 4908 H . ALA A 154 ? 6.99874 -20.39684 -36.81743 1.000 22.11352 H ? A ? 150 H 1
   ATOM 4909 HA . ALA A 154 ? 5.31576 -18.38121 -36.60345 1.000 28.14503 H ? A ? 150 HA 1
   ATOM 4910 HB1 . ALA A 154 ? 4.83074 -19.00721 -38.92809 1.000 26.31525 H ? A ? 150 HB1 1
   ATOM 4911 HB2 . ALA A 154 ? 6.35563 -18.65386 -38.65721 1.000 26.31525 H ? A ? 150 HB2 1
   ATOM 4912 HB3 . ALA A 154 ? 5.89595 -20.17177 -38.74747 1.000 26.31525 H ? A ? 150 HB3 1
   ATOM 4913 N A ASP A 155 ? 2.98305 -19.15180 -36.68977 0.075 26.71651 N ? A ? 151 N 1
   ATOM 4914 CA A ASP A 155 ? 1.60596 -19.63849 -36.57224 0.075 31.62056 C ? A ? 151 CA 1
   ATOM 4915 C A ASP A 155 ? 0.84964 -18.98769 -37.72814 0.075 34.23001 C ? A ? 151 C 1
   ATOM 4916 O A ASP A 155 ? 0.13049 -18.00294 -37.54417 0.075 35.59267 O ? A ? 151 O 1
   ATOM 4917 CB A ASP A 155 ? 0.99542 -19.29364 -35.23028 0.075 31.84151 C ? A ? 151 CB 1
   ATOM 4918 CG A ASP A 155 ? -0.41795 -19.83280 -35.08171 0.075 41.29603 C ? A ? 151 CG 1
   ATOM 4919 OD1 A ASP A 155 ? -0.84567 -20.63031 -35.94427 0.075 44.66561 O ? A ? 151 OD1 1
   ATOM 4920 OD2 A ASP A 155 ? -1.10298 -19.45450 -34.10819 0.075 44.31285 O ? A ? 151 OD2 1
   ATOM 4921 H A ASP A 155 ? 3.03641 -18.29707 -36.76834 0.075 32.08453 H ? A ? 151 H 1
   ATOM 4922 HA A ASP A 155 ? 1.58412 -20.60484 -36.65346 0.075 37.96940 H ? A ? 151 HA 1
   ATOM 4923 HB2 A ASP A 155 ? 1.54021 -19.67754 -34.52550 0.075 38.23454 H ? A ? 151 HB2 1
   ATOM 4924 HB3 A ASP A 155 ? 0.96165 -18.32890 -35.13529 0.075 38.23454 H ? A ? 151 HB3 1
   ATOM 4925 N B ASP A 155 ? 2.99473 -19.14748 -36.63254 0.405 26.42785 N ? A ? 151 N 1
   ATOM 4926 CA B ASP A 155 ? 1.60977 -19.61915 -36.55504 0.405 31.53439 C ? A ? 151 CA 1
   ATOM 4927 C B ASP A 155 ? 0.89654 -18.94952 -37.73777 0.405 34.15895 C ? A ? 151 C 1
   ATOM 4928 O B ASP A 155 ? 0.26278 -17.90723 -37.59022 0.405 35.62660 O ? A ? 151 O 1
   ATOM 4929 CB B ASP A 155 ? 0.96584 -19.27386 -35.22443 0.405 31.63106 C ? A ? 151 CB 1
   ATOM 4930 CG B ASP A 155 ? -0.45083 -19.83475 -35.09869 0.405 41.40036 C ? A ? 151 CG 1
   ATOM 4931 OD1 B ASP A 155 ? -0.91855 -20.47571 -36.06568 0.405 45.11155 O ? A ? 151 OD1 1
   ATOM 4932 OD2 B ASP A 155 ? -1.09816 -19.61300 -34.04651 0.405 44.52602 O ? A ? 151 OD2 1
   ATOM 4933 H B ASP A 155 ? 3.05811 -18.28995 -36.64720 0.405 31.73814 H ? A ? 151 H 1
   ATOM 4934 HA B ASP A 155 ? 1.57403 -20.58479 -36.63966 0.405 37.86599 H ? A ? 151 HA 1
   ATOM 4935 HB2 B ASP A 155 ? 1.50187 -19.64560 -34.50653 0.405 37.98199 H ? A ? 151 HB2 1
   ATOM 4936 HB3 B ASP A 155 ? 0.91680 -18.30909 -35.13650 0.405 37.98199 H ? A ? 151 HB3 1
   ATOM 4937 N C ASP A 155 ? 2.99346 -19.15060 -36.64693 0.520 26.35407 N ? A ? 151 N 1
   ATOM 4938 CA C ASP A 155 ? 1.60909 -19.62271 -36.54980 0.520 31.50019 C ? A ? 151 CA 1
   ATOM 4939 C C ASP A 155 ? 0.87736 -18.96555 -37.73121 0.520 34.15411 C ? A ? 151 C 1
   ATOM 4940 O C ASP A 155 ? 0.21106 -17.94748 -37.57706 0.520 35.72984 O ? A ? 151 O 1
   ATOM 4941 CB C ASP A 155 ? 0.98651 -19.26053 -35.20925 0.520 31.54008 C ? A ? 151 CB 1
   ATOM 4942 CG C ASP A 155 ? -0.39450 -19.89606 -35.01086 0.520 41.35183 C ? A ? 151 CG 1
   ATOM 4943 OD1 C ASP A 155 ? -0.83228 -20.64627 -35.90532 0.520 45.08791 O ? A ? 151 OD1 1
   ATOM 4944 OD2 C ASP A 155 ? -1.04389 -19.62247 -33.96904 0.520 44.63130 O ? A ? 151 OD2 1
   ATOM 4945 H C ASP A 155 ? 3.05451 -18.29355 -36.68343 0.520 31.64961 H ? A ? 151 H 1
   ATOM 4946 HA C ASP A 155 ? 1.57006 -20.58879 -36.62768 0.520 37.82495 H ? A ? 151 HA 1
   ATOM 4947 HB2 C ASP A 155 ? 1.56601 -19.57182 -34.49638 0.520 37.87282 H ? A ? 151 HB2 1
   ATOM 4948 HB3 C ASP A 155 ? 0.88457 -18.29731 -35.15719 0.520 37.87282 H ? A ? 151 HB3 1
   ATOM 4949 N . LYS A 156 ? 1.03402 -19.53406 -38.92864 1.000 35.13487 N ? A ? 152 N 1
   ATOM 4950 CA . LYS A 156 ? 0.51213 -18.86888 -40.11703 1.000 32.59971 C ? A ? 152 CA 1
   ATOM 4951 C . LYS A 156 ? -1.00168 -18.72905 -40.06088 1.000 36.78021 C ? A ? 152 C 1
   ATOM 4952 O . LYS A 156 ? -1.54821 -17.74942 -40.57953 1.000 36.25591 O ? A ? 152 O 1
   ATOM 4953 HA . LYS A 156 ? 0.90313 -17.98233 -40.16226 1.000 39.14437 H ? A ? 152 HA 1
   ATOM 4954 CB A LYS A 156 ? 0.92682 -19.63503 -41.37278 0.373 39.35526 C ? A ? 152 CB 1
   ATOM 4955 CG A LYS A 156 ? 2.43099 -19.70194 -41.57608 0.373 46.12395 C ? A ? 152 CG 1
   ATOM 4956 CD A LYS A 156 ? 2.80002 -20.19917 -42.97451 0.373 54.78847 C ? A ? 152 CD 1
   ATOM 4957 CE A LYS A 156 ? 4.31250 -20.11983 -43.20227 0.373 56.37954 C ? A ? 152 CE 1
   ATOM 4958 NZ A LYS A 156 ? 4.68720 -20.40507 -44.61770 0.373 56.30254 N ? A ? 152 NZ 1
   ATOM 4959 H A LYS A 156 ? 1.44850 -20.27253 -39.07854 0.075 42.18657 H ? A ? 152 H 1
   ATOM 4960 HB2 A LYS A 156 ? 0.59546 -20.54434 -41.30755 0.373 47.25103 H ? A ? 152 HB2 1
   ATOM 4961 HB3 A LYS A 156 ? 0.54188 -19.19644 -42.14761 0.373 47.25103 H ? A ? 152 HB3 1
   ATOM 4962 HG2 A LYS A 156 ? 2.80838 -18.81584 -41.46074 0.373 55.37346 H ? A ? 152 HG2 1
   ATOM 4963 HG3 A LYS A 156 ? 2.81393 -20.31269 -40.92705 0.373 55.37346 H ? A ? 152 HG3 1
   ATOM 4964 HD2 A LYS A 156 ? 2.52262 -21.12345 -43.07280 0.373 65.77089 H ? A ? 152 HD2 1
   ATOM 4965 HD3 A LYS A 156 ? 2.35976 -19.64806 -43.64036 0.373 65.77089 H ? A ? 152 HD3 1
   ATOM 4966 HE2 A LYS A 156 ? 4.62086 -19.22676 -42.98264 0.373 67.68017 H ? A ? 152 HE2 1
   ATOM 4967 HE3 A LYS A 156 ? 4.75411 -20.77191 -42.63599 0.373 67.68017 H ? A ? 152 HE3 1
   ATOM 4968 HZ1 A LYS A 156 ? 5.56864 -20.33541 -44.71920 0.373 67.58777 H ? A ? 152 HZ1 1
   ATOM 4969 HZ2 A LYS A 156 ? 4.43522 -21.22945 -44.83908 0.373 67.58777 H ? A ? 152 HZ2 1
   ATOM 4970 HZ3 A LYS A 156 ? 4.28711 -19.82498 -45.16132 0.373 67.58777 H ? A ? 152 HZ3 1
   ATOM 4971 CB C LYS A 156 ? 0.91768 -19.63035 -41.38960 0.627 39.39615 C ? A ? 152 CB 1
   ATOM 4972 CG C LYS A 156 ? 2.18924 -20.47936 -41.29969 0.627 47.29642 C ? A ? 152 CG 1
   ATOM 4973 CD C LYS A 156 ? 3.23301 -20.14248 -42.38120 0.627 53.68377 C ? A ? 152 CD 1
   ATOM 4974 CE C LYS A 156 ? 4.27474 -21.25699 -42.51889 0.627 60.38636 C ? A ? 152 CE 1
   ATOM 4975 NZ C LYS A 156 ? 4.93411 -21.65032 -41.23396 0.627 39.20191 N ? A ? 152 NZ 1
   ATOM 4976 H C LYS A 156 ? 1.42835 -20.28433 -39.07424 0.520 42.18657 H ? A ? 152 H 1
   ATOM 4977 HB2 C LYS A 156 ? 0.19205 -20.22869 -41.62697 0.627 47.30010 H ? A ? 152 HB2 1
   ATOM 4978 HB3 C LYS A 156 ? 1.05783 -18.98179 -42.09715 0.627 47.30010 H ? A ? 152 HB3 1
   ATOM 4979 HG2 C LYS A 156 ? 2.60239 -20.33414 -40.43417 0.627 56.78042 H ? A ? 152 HG2 1
   ATOM 4980 HG3 C LYS A 156 ? 1.94975 -21.41392 -41.40038 0.627 56.78042 H ? A ? 152 HG3 1
   ATOM 4981 HD2 C LYS A 156 ? 2.78720 -20.03400 -43.23583 0.627 64.44525 H ? A ? 152 HD2 1
   ATOM 4982 HD3 C LYS A 156 ? 3.69271 -19.32296 -42.14044 0.627 64.44525 H ? A ? 152 HD3 1
   ATOM 4983 HE2 C LYS A 156 ? 3.83894 -22.04588 -42.87756 0.627 72.48836 H ? A ? 152 HE2 1
   ATOM 4984 HE3 C LYS A 156 ? 4.97038 -20.95775 -43.12507 0.627 72.48836 H ? A ? 152 HE3 1
   ATOM 4985 HZ1 C LYS A 156 ? 5.50457 -22.31840 -41.37660 0.627 47.06701 H ? A ? 152 HZ1 1
   ATOM 4986 HZ2 C LYS A 156 ? 5.37914 -20.95776 -40.89572 0.627 47.06701 H ? A ? 152 HZ2 1
   ATOM 4987 HZ3 C LYS A 156 ? 4.32089 -21.91478 -40.64563 0.627 47.06701 H ? A ? 152 HZ3 1
   ATOM 4988 H B LYS A 156 ? 1.41408 -20.29247 -39.06992 0.405 42.18657 H ? A ? 152 H 1
   ATOM 4989 N A GLN A 157 ? -1.69905 -19.68962 -39.44205 0.229 39.33064 N ? A ? 153 N 1
   ATOM 4990 CA A GLN A 157 ? -3.15703 -19.63269 -39.42199 0.229 42.82273 C ? A ? 153 CA 1
   ATOM 4991 C A GLN A 157 ? -3.66192 -18.39378 -38.69442 0.229 46.18538 C ? A ? 153 C 1
   ATOM 4992 O A GLN A 157 ? -4.76861 -17.91984 -38.97312 0.229 51.75094 O ? A ? 153 O 1
   ATOM 4993 CB A GLN A 157 ? -3.72771 -20.89856 -38.78239 0.229 45.58201 C ? A ? 153 CB 1
   ATOM 4994 CG A GLN A 157 ? -3.59744 -22.13627 -39.66702 0.229 41.85969 C ? A ? 153 CG 1
   ATOM 4995 CD A GLN A 157 ? -2.19325 -22.70873 -39.66265 0.229 41.08186 C ? A ? 153 CD 1
   ATOM 4996 OE1 A GLN A 157 ? -1.44200 -22.54052 -38.69928 0.229 44.44679 O ? A ? 153 OE1 1
   ATOM 4997 NE2 A GLN A 157 ? -1.83531 -23.39436 -40.73435 0.229 40.61350 N ? A ? 153 NE2 1
   ATOM 4998 H A GLN A 157 ? -1.35721 -20.36700 -39.03721 0.229 47.22149 H ? A ? 153 H 1
   ATOM 4999 HA A GLN A 157 ? -3.47765 -19.59216 -40.33657 0.229 51.41200 H ? A ? 153 HA 1
   ATOM 5000 HB2 A GLN A 157 ? -3.25272 -21.07280 -37.95479 0.229 54.72314 H ? A ? 153 HB2 1
   ATOM 5001 HB3 A GLN A 157 ? -4.67049 -20.76015 -38.60100 0.229 54.72314 H ? A ? 153 HB3 1
   ATOM 5002 HG2 A GLN A 157 ? -4.20285 -22.82186 -39.34397 0.229 50.25635 H ? A ? 153 HG2 1
   ATOM 5003 HG3 A GLN A 157 ? -3.82251 -21.89836 -40.58006 0.229 50.25635 H ? A ? 153 HG3 1
   ATOM 5004 HE21 A GLN A 157 ? -2.38864 -23.49520 -41.38494 0.229 48.76091 H ? A ? 153 HE21 1
   ATOM 5005 HE22 A GLN A 157 ? -1.04906 -23.73966 -40.78113 0.229 48.76091 H ? A ? 153 HE22 1
   ATOM 5006 N B GLN A 157 ? -1.68762 -19.69016 -39.42666 0.351 39.26082 N ? A ? 153 N 1
   ATOM 5007 CA B GLN A 157 ? -3.14369 -19.66117 -39.37362 0.351 42.75437 C ? A ? 153 CA 1
   ATOM 5008 C B GLN A 157 ? -3.65252 -18.40414 -38.69201 0.351 46.18006 C ? A ? 153 C 1
   ATOM 5009 O B GLN A 157 ? -4.75416 -17.93599 -38.99280 0.351 51.74750 O ? A ? 153 O 1
   ATOM 5010 CB B GLN A 157 ? -3.66014 -20.89823 -38.64141 0.351 45.57728 C ? A ? 153 CB 1
   ATOM 5011 CG B GLN A 157 ? -3.08040 -22.19539 -39.17653 0.351 45.22824 C ? A ? 153 CG 1
   ATOM 5012 CD B GLN A 157 ? -3.52552 -22.50675 -40.58043 0.351 40.17696 C ? A ? 153 CD 1
   ATOM 5013 OE1 B GLN A 157 ? -4.54743 -22.08013 -41.00969 0.351 52.13900 O ? A ? 153 OE1 1
   ATOM 5014 NE2 B GLN A 157 ? -2.73691 -23.28140 -41.29760 0.351 44.90049 N ? A ? 153 NE2 1
   ATOM 5015 H B GLN A 157 ? -1.33206 -20.36189 -39.02421 0.351 47.13770 H ? A ? 153 H 1
   ATOM 5016 HA B GLN A 157 ? -3.48990 -19.67446 -40.27963 0.351 51.32996 H ? A ? 153 HA 1
   ATOM 5017 HB2 B GLN A 157 ? -3.42285 -20.82974 -37.70337 0.351 54.71745 H ? A ? 153 HB2 1
   ATOM 5018 HB3 B GLN A 157 ? -4.62446 -20.94017 -38.73747 0.351 54.71745 H ? A ? 153 HB3 1
   ATOM 5019 HG2 B GLN A 157 ? -2.11256 -22.13071 -39.17775 0.351 54.29861 H ? A ? 153 HG2 1
   ATOM 5020 HG3 B GLN A 157 ? -3.36335 -22.92609 -38.60477 0.351 54.29861 H ? A ? 153 HG3 1
   ATOM 5021 HE21 B GLN A 157 ? -2.00664 -23.58346 -40.95837 0.351 53.90531 H ? A ? 153 HE21 1
   ATOM 5022 HE22 B GLN A 157 ? -2.95248 -23.48491 -42.10489 0.351 53.90531 H ? A ? 153 HE22 1
   ATOM 5023 N C GLN A 157 ? -1.70105 -19.68728 -39.43609 0.420 39.22140 N ? A ? 153 N 1
   ATOM 5024 CA C GLN A 157 ? -3.15939 -19.63891 -39.42198 0.420 42.74551 C ? A ? 153 CA 1
   ATOM 5025 C C GLN A 157 ? -3.69100 -18.45031 -38.63305 0.420 46.16580 C ? A ? 153 C 1
   ATOM 5026 O C GLN A 157 ? -4.85052 -18.06903 -38.81850 0.420 51.70863 O ? A ? 153 O 1
   ATOM 5027 CB C GLN A 157 ? -3.72424 -20.94749 -38.86662 0.420 45.66764 C ? A ? 153 CB 1
   ATOM 5028 CG C GLN A 157 ? -3.36903 -22.16641 -39.72815 0.420 41.81292 C ? A ? 153 CG 1
   ATOM 5029 CD C GLN A 157 ? -1.97425 -22.68694 -39.43092 0.420 41.30011 C ? A ? 153 CD 1
   ATOM 5030 OE1 C GLN A 157 ? -1.42658 -22.45933 -38.34714 0.420 46.09311 O ? A ? 153 OE1 1
   ATOM 5031 NE2 C GLN A 157 ? -1.39874 -23.38903 -40.38066 0.420 39.83070 N ? A ? 153 NE2 1
   ATOM 5032 H C GLN A 157 ? -1.35786 -20.35924 -39.02343 0.420 47.09040 H ? A ? 153 H 1
   ATOM 5033 HA C GLN A 157 ? -3.47832 -19.54814 -40.33355 0.420 51.31933 H ? A ? 153 HA 1
   ATOM 5034 HB2 C GLN A 157 ? -3.36417 -21.09375 -37.97788 0.420 54.82589 H ? A ? 153 HB2 1
   ATOM 5035 HB3 C GLN A 157 ? -4.69110 -20.88095 -38.82605 0.420 54.82589 H ? A ? 153 HB3 1
   ATOM 5036 HG2 C GLN A 157 ? -4.00273 -22.87874 -39.54950 0.420 50.20023 H ? A ? 153 HG2 1
   ATOM 5037 HG3 C GLN A 157 ? -3.40602 -21.91662 -40.66471 0.420 50.20023 H ? A ? 153 HG3 1
   ATOM 5038 HE21 C GLN A 157 ? -1.81239 -23.53110 -41.12114 0.420 47.82156 H ? A ? 153 HE21 1
   ATOM 5039 HE22 C GLN A 157 ? -0.60838 -23.70654 -40.26185 0.420 47.82156 H ? A ? 153 HE22 1
   ATOM 5040 N . LYS A 158 ? -2.86705 -17.84609 -37.77610 1.000 44.24719 N ? A ? 154 N 1
   ATOM 5041 CA . LYS A 158 ? -3.23139 -16.63366 -37.04663 1.000 37.03299 C ? A ? 154 CA 1
   ATOM 5042 C . LYS A 158 ? -2.30770 -15.49688 -37.45971 1.000 35.04062 C ? A ? 154 C 1
   ATOM 5043 O . LYS A 158 ? -2.27819 -14.44347 -36.81676 1.000 35.22200 O ? A ? 154 O 1
   ATOM 5044 HA . LYS A 158 ? -4.14851 -16.37950 -37.23423 1.000 44.46431 H ? A ? 154 HA 1
   ATOM 5045 CB A LYS A 158 ? -3.16573 -16.88265 -35.54101 0.545 42.58574 C ? A ? 154 CB 1
   ATOM 5046 CG A LYS A 158 ? -4.02021 -18.05754 -35.09133 0.545 47.94029 C ? A ? 154 CG 1
   ATOM 5047 CD A LYS A 158 ? -5.19991 -17.60609 -34.22234 0.545 53.65201 C ? A ? 154 CD 1
   ATOM 5048 CE A LYS A 158 ? -4.70167 -17.03387 -32.89671 0.545 53.05321 C ? A ? 154 CE 1
   ATOM 5049 NZ A LYS A 158 ? -5.73374 -16.85772 -31.86424 0.545 50.30148 N ? A ? 154 NZ 1
   ATOM 5050 H A LYS A 158 ? -2.09923 -18.16411 -37.55490 0.229 53.12135 H ? A ? 154 H 1
   ATOM 5051 HB2 A LYS A 158 ? -2.24671 -17.06962 -35.29333 0.545 51.12760 H ? A ? 154 HB2 1
   ATOM 5052 HB3 A LYS A 158 ? -3.47959 -16.09040 -35.07762 0.545 51.12760 H ? A ? 154 HB3 1
   ATOM 5053 HG2 A LYS A 158 ? -4.37465 -18.51237 -35.87133 0.545 57.55306 H ? A ? 154 HG2 1
   ATOM 5054 HG3 A LYS A 158 ? -3.47574 -18.66811 -34.57012 0.545 57.55306 H ? A ? 154 HG3 1
   ATOM 5055 HD2 A LYS A 158 ? -5.70093 -16.91764 -34.68699 0.545 64.40713 H ? A ? 154 HD2 1
   ATOM 5056 HD3 A LYS A 158 ? -5.77428 -18.36489 -34.03470 0.545 64.40713 H ? A ? 154 HD3 1
   ATOM 5057 HE2 A LYS A 158 ? -4.03089 -17.63448 -32.53584 0.545 63.68857 H ? A ? 154 HE2 1
   ATOM 5058 HE3 A LYS A 158 ? -4.31022 -16.16270 -33.06617 0.545 63.68857 H ? A ? 154 HE3 1
   ATOM 5059 HZ1 A LYS A 158 ? -5.43672 -16.31212 -31.22690 0.545 60.38650 H ? A ? 154 HZ1 1
   ATOM 5060 HZ2 A LYS A 158 ? -6.46838 -16.50781 -32.22476 0.545 60.38650 H ? A ? 154 HZ2 1
   ATOM 5061 HZ3 A LYS A 158 ? -5.93708 -17.64383 -31.49985 0.545 60.38650 H ? A ? 154 HZ3 1
   ATOM 5062 CB B LYS A 158 ? -3.15704 -16.86170 -35.53659 0.380 42.60940 C ? A ? 154 CB 1
   ATOM 5063 CG B LYS A 158 ? -4.06607 -17.96464 -34.99228 0.380 47.93567 C ? A ? 154 CG 1
   ATOM 5064 CD B LYS A 158 ? -4.19023 -17.86156 -33.46044 0.380 51.76438 C ? A ? 154 CD 1
   ATOM 5065 CE B LYS A 158 ? -4.92518 -19.04786 -32.84347 0.380 48.95276 C ? A ? 154 CE 1
   ATOM 5066 NZ B LYS A 158 ? -4.06352 -20.25946 -32.81467 0.380 52.43302 N ? A ? 154 NZ 1
   ATOM 5067 H B LYS A 158 ? -2.09758 -18.15884 -37.55314 0.351 53.12135 H ? A ? 154 H 1
   ATOM 5068 HB2 B LYS A 158 ? -2.24495 -17.10051 -35.30864 0.380 51.15600 H ? A ? 154 HB2 1
   ATOM 5069 HB3 B LYS A 158 ? -3.40526 -16.03671 -35.09085 0.380 51.15600 H ? A ? 154 HB3 1
   ATOM 5070 HG2 B LYS A 158 ? -4.95089 -17.87636 -35.37983 0.380 57.54752 H ? A ? 154 HG2 1
   ATOM 5071 HG3 B LYS A 158 ? -3.69200 -18.83184 -35.21350 0.380 57.54752 H ? A ? 154 HG3 1
   ATOM 5072 HD2 B LYS A 158 ? -3.30165 -17.82607 -33.07306 0.380 62.14198 H ? A ? 154 HD2 1
   ATOM 5073 HD3 B LYS A 158 ? -4.68208 -17.05599 -33.23677 0.380 62.14198 H ? A ? 154 HD3 1
   ATOM 5074 HE2 B LYS A 158 ? -5.17925 -18.83115 -31.93276 0.380 58.76803 H ? A ? 154 HE2 1
   ATOM 5075 HE3 B LYS A 158 ? -5.71527 -19.24653 -33.36997 0.380 58.76803 H ? A ? 154 HE3 1
   ATOM 5076 HZ1 B LYS A 158 ? -4.50683 -20.93966 -32.45013 0.380 62.94435 H ? A ? 154 HZ1 1
   ATOM 5077 HZ2 B LYS A 158 ? -3.82310 -20.48175 -33.64225 0.380 62.94435 H ? A ? 154 HZ2 1
   ATOM 5078 HZ3 B LYS A 158 ? -3.33147 -20.10100 -32.33395 0.380 62.94435 H ? A ? 154 HZ3 1
   ATOM 5079 CB C LYS A 158 ? -3.16070 -16.86184 -35.53567 0.075 42.63933 C ? A ? 154 CB 1
   ATOM 5080 CG C LYS A 158 ? -4.07098 -17.97518 -35.00590 0.075 47.90821 C ? A ? 154 CG 1
   ATOM 5081 CD C LYS A 158 ? -4.12453 -17.96414 -33.47376 0.075 51.80938 C ? A ? 154 CD 1
   ATOM 5082 CE C LYS A 158 ? -4.90856 -19.14513 -32.91211 0.075 48.96279 C ? A ? 154 CE 1
   ATOM 5083 NZ C LYS A 158 ? -4.20527 -20.43844 -33.13545 0.075 51.33966 N ? A ? 154 NZ 1
   ATOM 5084 H C LYS A 158 ? -2.07401 -18.12649 -37.59702 0.420 53.12135 H ? A ? 154 H 1
   ATOM 5085 HB2 C LYS A 158 ? -2.24870 -17.09632 -35.30291 0.075 51.19191 H ? A ? 154 HB2 1
   ATOM 5086 HB3 C LYS A 158 ? -3.41628 -16.03977 -35.08872 0.075 51.19191 H ? A ? 154 HB3 1
   ATOM 5087 HG2 C LYS A 158 ? -4.97051 -17.84504 -35.34475 0.075 57.51458 H ? A ? 154 HG2 1
   ATOM 5088 HG3 C LYS A 158 ? -3.72915 -18.83595 -35.29423 0.075 57.51458 H ? A ? 154 HG3 1
   ATOM 5089 HD2 C LYS A 158 ? -3.22101 -18.00860 -33.12365 0.075 62.19597 H ? A ? 154 HD2 1
   ATOM 5090 HD3 C LYS A 158 ? -4.55570 -17.14767 -33.17650 0.075 62.19597 H ? A ? 154 HD3 1
   ATOM 5091 HE2 C LYS A 158 ? -5.02576 -19.02510 -31.95672 0.075 58.78007 H ? A ? 154 HE2 1
   ATOM 5092 HE3 C LYS A 158 ? -5.77326 -19.19110 -33.34924 0.075 58.78007 H ? A ? 154 HE3 1
   ATOM 5093 HZ1 C LYS A 158 ? -4.67565 -21.10584 -32.78131 0.075 61.63231 H ? A ? 154 HZ1 1
   ATOM 5094 HZ2 C LYS A 158 ? -4.10751 -20.58508 -34.00783 0.075 61.63231 H ? A ? 154 HZ2 1
   ATOM 5095 HZ3 C LYS A 158 ? -3.40134 -20.41757 -32.75420 0.075 61.63231 H ? A ? 154 HZ3 1
   ATOM 5096 N . ASN A 159 ? -1.52818 -15.67185 -38.52187 1.000 30.39731 N ? A ? 155 N 1
   ATOM 5097 CA . ASN A 159 ? -0.63182 -14.61632 -38.96796 1.000 27.76783 C ? A ? 155 CA 1
   ATOM 5098 C . ASN A 159 ? 0.26562 -14.13069 -37.82483 1.000 31.68499 C ? A ? 155 C 1
   ATOM 5099 O . ASN A 159 ? 0.57147 -12.93954 -37.70056 1.000 26.51824 O ? A ? 155 O 1
   ATOM 5100 H . ASN A 159 ? -1.50186 -16.38867 -38.99629 1.000 36.50149 H ? A ? 155 H 1
   ATOM 5101 HA . ASN A 159 ? -0.08027 -14.97328 -39.68160 1.000 33.34612 H ? A ? 155 HA 1
   ATOM 5102 CB A ASN A 159 ? -1.41290 -13.44344 -39.54177 0.436 29.75447 C ? A ? 155 CB 1
   ATOM 5103 CG A ASN A 159 ? -0.54621 -12.52424 -40.38128 0.436 40.88366 C ? A ? 155 CG 1
   ATOM 5104 OD1 A ASN A 159 ? 0.39822 -12.96011 -41.05500 0.436 35.60667 O ? A ? 155 OD1 1
   ATOM 5105 ND2 A ASN A 159 ? -0.85669 -11.23623 -40.34219 0.436 43.80736 N ? A ? 155 ND2 1
   ATOM 5106 HB2 A ASN A 159 ? -2.12593 -13.78256 -40.10522 0.436 35.73009 H ? A ? 155 HB2 1
   ATOM 5107 HB3 A ASN A 159 ? -1.78519 -12.92326 -38.81259 0.436 35.73009 H ? A ? 155 HB3 1
   ATOM 5108 HD21 A ASN A 159 ? -0.39869 -10.66946 -40.79893 0.436 52.59355 H ? A ? 155 HD21 1
   ATOM 5109 HD22 A ASN A 159 ? -1.51612 -10.96731 -39.86008 0.436 52.59355 H ? A ? 155 HD22 1
   ATOM 5110 CB B ASN A 159 ? -1.40450 -13.43302 -39.51037 0.564 29.57821 C ? A ? 155 CB 1
   ATOM 5111 CG B ASN A 159 ? -0.62917 -12.69271 -40.57656 0.564 41.07630 C ? A ? 155 CG 1
   ATOM 5112 OD1 B ASN A 159 ? 0.13600 -13.29688 -41.35190 0.564 31.42739 O ? A ? 155 OD1 1
   ATOM 5113 ND2 B ASN A 159 ? -0.78808 -11.37191 -40.60972 0.564 43.87483 N ? A ? 155 ND2 1
   ATOM 5114 HB2 B ASN A 159 ? -2.23499 -13.74628 -39.90159 0.564 35.51858 H ? A ? 155 HB2 1
   ATOM 5115 HB3 B ASN A 159 ? -1.59116 -12.81478 -38.78661 0.564 35.51858 H ? A ? 155 HB3 1
   ATOM 5116 HD21 B ASN A 159 ? -0.36971 -10.90309 -41.19689 0.564 52.67452 H ? A ? 155 HD21 1
   ATOM 5117 HD22 B ASN A 159 ? -1.30915 -10.98716 -40.04399 0.564 52.67452 H ? A ? 155 HD22 1
   ATOM 5118 N A GLY A 160 ? 0.72645 -15.06473 -37.01669 0.684 28.00970 N ? A ? 156 N 1
   ATOM 5119 CA A GLY A 160 ? 1.51620 -14.66119 -35.85493 0.684 24.43348 C ? A ? 156 CA 1
   ATOM 5120 C A GLY A 160 ? 2.56684 -15.67180 -35.47262 0.684 24.56598 C ? A ? 156 C 1
   ATOM 5121 O A GLY A 160 ? 2.93593 -16.51859 -36.27613 0.684 19.76500 O ? A ? 156 O 1
   ATOM 5122 H A GLY A 160 ? 0.60390 -15.91085 -37.10970 0.684 33.63636 H ? A ? 156 H 1
   ATOM 5123 HA2 A GLY A 160 ? 1.96076 -13.82119 -36.04901 0.684 29.34489 H ? A ? 156 HA2 1
   ATOM 5124 HA3 A GLY A 160 ? 0.92489 -14.53757 -35.09600 0.684 29.34489 H ? A ? 156 HA3 1
   ATOM 5125 N C GLY A 160 ? 0.69981 -15.05237 -36.98741 0.316 28.21315 N ? A ? 156 N 1
   ATOM 5126 CA C GLY A 160 ? 1.51062 -14.62150 -35.86460 0.316 24.45521 C ? A ? 156 CA 1
   ATOM 5127 C C GLY A 160 ? 2.64812 -15.54934 -35.52541 0.316 24.16361 C ? A ? 156 C 1
   ATOM 5128 O C GLY A 160 ? 3.36073 -16.06073 -36.39082 0.316 22.46105 O ? A ? 156 O 1
   ATOM 5129 H C GLY A 160 ? 0.54623 -15.89666 -37.04382 0.316 33.88050 H ? A ? 156 H 1
   ATOM 5130 HA2 C GLY A 160 ? 1.88749 -13.75084 -36.06665 0.316 29.37098 H ? A ? 156 HA2 1
   ATOM 5131 HA3 C GLY A 160 ? 0.94456 -14.54633 -35.08048 0.316 29.37098 H ? A ? 156 HA3 1
   ATOM 5132 N A ILE A 161 ? 3.03715 -15.63826 -34.21617 0.684 20.34999 N ? A ? 157 N 1
   ATOM 5133 CA A ILE A 161 ? 3.98617 -16.62524 -33.72854 0.684 17.91332 C ? A ? 157 CA 1
   ATOM 5134 C A ILE A 161 ? 3.44446 -17.25582 -32.43964 0.684 19.46398 C ? A ? 157 C 1
   ATOM 5135 O A ILE A 161 ? 2.50543 -16.76100 -31.82436 0.684 18.74183 O ? A ? 157 O 1
   ATOM 5136 CB A ILE A 161 ? 5.39747 -16.02200 -33.52264 0.684 16.18572 C ? A ? 157 CB 1
   ATOM 5137 CG1 A ILE A 161 ? 5.39939 -14.91931 -32.43436 0.684 15.21431 C ? A ? 157 CG1 1
   ATOM 5138 CG2 A ILE A 161 ? 5.94042 -15.38911 -34.83282 0.684 20.48505 C ? A ? 157 CG2 1
   ATOM 5139 CD1 A ILE A 161 ? 5.55163 -15.43749 -30.94302 0.684 20.40482 C ? A ? 157 CD1 1
   ATOM 5140 H A ILE A 161 ? 2.81450 -15.04719 -33.63251 0.684 24.44471 H ? A ? 157 H 1
   ATOM 5141 HA A ILE A 161 ? 4.06641 -17.34224 -34.37691 0.684 21.52070 H ? A ? 157 HA 1
   ATOM 5142 HB A ILE A 161 ? 5.96124 -16.76087 -33.24490 0.684 19.44758 H ? A ? 157 HB 1
   ATOM 5143 HG12 A ILE A 161 ? 6.14080 -14.31872 -32.60899 0.684 18.28189 H ? A ? 157 HG12 1
   ATOM 5144 HG13 A ILE A 161 ? 4.56054 -14.43523 -32.48815 0.684 18.28189 H ? A ? 157 HG13 1
   ATOM 5145 HG21 A ILE A 161 ? 6.83858 -15.05842 -34.67521 0.684 24.60677 H ? A ? 157 HG21 1
   ATOM 5146 HG22 A ILE A 161 ? 5.95416 -16.06532 -35.52811 0.684 24.60677 H ? A ? 157 HG22 1
   ATOM 5147 HG23 A ILE A 161 ? 5.35971 -14.65748 -35.09438 0.684 24.60677 H ? A ? 157 HG23 1
   ATOM 5148 HD11 A ILE A 161 ? 5.73681 -14.68197 -30.36354 0.684 24.51051 H ? A ? 157 HD11 1
   ATOM 5149 HD12 A ILE A 161 ? 4.72536 -15.86740 -30.67218 0.684 24.51051 H ? A ? 157 HD12 1
   ATOM 5150 HD13 A ILE A 161 ? 6.28367 -16.07262 -30.90256 0.684 24.51051 H ? A ? 157 HD13 1
   ATOM 5151 N C ILE A 161 ? 2.83662 -15.78578 -34.23468 0.316 20.73716 N ? A ? 157 N 1
   ATOM 5152 CA C ILE A 161 ? 3.83470 -16.73354 -33.78068 0.316 18.42247 C ? A ? 157 CA 1
   ATOM 5153 C C ILE A 161 ? 3.32888 -17.37245 -32.49500 0.316 19.39047 C ? A ? 157 C 1
   ATOM 5154 O C ILE A 161 ? 2.31508 -16.97789 -31.91707 0.316 19.49461 O ? A ? 157 O 1
   ATOM 5155 CB C ILE A 161 ? 5.21832 -16.07323 -33.57855 0.316 16.78930 C ? A ? 157 CB 1
   ATOM 5156 CG1 C ILE A 161 ? 5.09026 -14.89949 -32.60048 0.316 16.09272 C ? A ? 157 CG1 1
   ATOM 5157 CG2 C ILE A 161 ? 5.81429 -15.60084 -34.92293 0.316 20.59994 C ? A ? 157 CG2 1
   ATOM 5158 CD1 C ILE A 161 ? 6.37604 -14.18635 -32.32007 0.316 16.22080 C ? A ? 157 CD1 1
   ATOM 5159 H C ILE A 161 ? 2.39440 -15.40558 -33.60263 0.316 24.90931 H ? A ? 157 H 1
   ATOM 5160 HA C ILE A 161 ? 3.94122 -17.43795 -34.43898 0.316 22.13168 H ? A ? 157 HA 1
   ATOM 5161 HB C ILE A 161 ? 5.82227 -16.73451 -33.20590 0.316 20.17188 H ? A ? 157 HB 1
   ATOM 5162 HG12 C ILE A 161 ? 4.47096 -14.25242 -32.97287 0.316 19.33599 H ? A ? 157 HG12 1
   ATOM 5163 HG13 C ILE A 161 ? 4.75098 -15.23568 -31.75623 0.316 19.33599 H ? A ? 157 HG13 1
   ATOM 5164 HG21 C ILE A 161 ? 6.75514 -15.40045 -34.79826 0.316 24.74465 H ? A ? 157 HG21 1
   ATOM 5165 HG22 C ILE A 161 ? 5.71072 -16.30702 -35.57981 0.316 24.74465 H ? A ? 157 HG22 1
   ATOM 5166 HG23 C ILE A 161 ? 5.34257 -14.80530 -35.21534 0.316 24.74465 H ? A ? 157 HG23 1
   ATOM 5167 HD11 C ILE A 161 ? 6.24438 -13.57896 -31.57533 0.316 19.48968 H ? A ? 157 HD11 1
   ATOM 5168 HD12 C ILE A 161 ? 7.05754 -14.83975 -32.09752 0.316 19.48968 H ? A ? 157 HD12 1
   ATOM 5169 HD13 C ILE A 161 ? 6.64005 -13.68895 -33.10988 0.316 19.48968 H ? A ? 157 HD13 1
   ATOM 5170 N . LYS A 162 ? 4.03036 -18.39737 -32.06845 1.000 16.79867 N ? A ? 158 N 1
   ATOM 5171 CA . LYS A 162 ? 3.70912 -19.10257 -30.83245 1.000 16.21225 C ? A ? 158 CA 1
   ATOM 5172 C . LYS A 162 ? 5.04164 -19.53949 -30.24079 1.000 19.20894 C ? A ? 158 C 1
   ATOM 5173 O . LYS A 162 ? 6.07365 -19.64210 -30.90099 1.000 17.39289 O ? A ? 158 O 1
   ATOM 5174 HA . LYS A 162 ? 3.25204 -18.55065 -30.17873 1.000 19.47942 H ? A ? 158 HA 1
   ATOM 5175 CB A LYS A 162 ? 2.84756 -20.34844 -31.10010 0.423 24.75322 C ? A ? 158 CB 1
   ATOM 5176 CG A LYS A 162 ? 1.47238 -20.07805 -31.63242 0.423 22.27940 C ? A ? 158 CG 1
   ATOM 5177 CD A LYS A 162 ? 0.75313 -21.34073 -32.00480 0.423 30.40655 C ? A ? 158 CD 1
   ATOM 5178 CE A LYS A 162 ? -0.50257 -21.52063 -31.16877 0.423 32.06115 C ? A ? 158 CE 1
   ATOM 5179 NZ A LYS A 162 ? -1.53717 -20.47035 -31.34931 0.423 32.94941 N ? A ? 158 NZ 1
   ATOM 5180 H A LYS A 162 ? 4.63620 -18.79341 -32.53290 0.684 20.18312 H ? A ? 158 H 1
   ATOM 5181 HB2 A LYS A 162 ? 3.30578 -20.90231 -31.75139 0.423 29.72859 H ? A ? 158 HB2 1
   ATOM 5182 HB3 A LYS A 162 ? 2.74449 -20.83320 -30.26626 0.423 29.72859 H ? A ? 158 HB3 1
   ATOM 5183 HG2 A LYS A 162 ? 0.95119 -19.62234 -30.95302 0.423 26.76000 H ? A ? 158 HG2 1
   ATOM 5184 HG3 A LYS A 162 ? 1.54057 -19.52380 -32.42555 0.423 26.76000 H ? A ? 158 HG3 1
   ATOM 5185 HD2 A LYS A 162 ? 0.49645 -21.30259 -32.93945 0.423 36.51259 H ? A ? 158 HD2 1
   ATOM 5186 HD3 A LYS A 162 ? 1.33529 -22.10129 -31.85141 0.423 36.51259 H ? A ? 158 HD3 1
   ATOM 5187 HE2 A LYS A 162 ? -0.90836 -22.36995 -31.40305 0.423 38.49810 H ? A ? 158 HE2 1
   ATOM 5188 HE3 A LYS A 162 ? -0.25044 -21.52057 -30.23211 0.423 38.49810 H ? A ? 158 HE3 1
   ATOM 5189 HZ1 A LYS A 162 ? -2.22769 -20.62742 -30.81023 0.423 39.56402 H ? A ? 158 HZ1 1
   ATOM 5190 HZ2 A LYS A 162 ? -1.19637 -19.67106 -31.15673 0.423 39.56402 H ? A ? 158 HZ2 1
   ATOM 5191 HZ3 A LYS A 162 ? -1.82355 -20.46683 -32.19197 0.423 39.56402 H ? A ? 158 HZ3 1
   ATOM 5192 CB C LYS A 162 ? 2.76159 -20.26349 -31.13145 0.577 24.80165 C ? A ? 158 CB 1
   ATOM 5193 CG C LYS A 162 ? 3.35479 -21.41283 -31.83806 0.577 25.53952 C ? A ? 158 CG 1
   ATOM 5194 CD C LYS A 162 ? 2.27586 -22.33606 -32.43013 0.577 31.61684 C ? A ? 158 CD 1
   ATOM 5195 CE C LYS A 162 ? 1.02714 -22.45928 -31.59557 0.577 25.84648 C ? A ? 158 CE 1
   ATOM 5196 NZ C LYS A 162 ? -0.06219 -23.41761 -32.12818 0.577 33.55642 N ? A ? 158 NZ 1
   ATOM 5197 H C LYS A 162 ? 4.71422 -18.71757 -32.48003 0.316 20.18312 H ? A ? 158 H 1
   ATOM 5198 HB2 C LYS A 162 ? 2.41135 -20.59394 -30.28940 0.577 29.78670 H ? A ? 158 HB2 1
   ATOM 5199 HB3 C LYS A 162 ? 2.03746 -19.92965 -31.68380 0.577 29.78670 H ? A ? 158 HB3 1
   ATOM 5200 HG2 C LYS A 162 ? 3.91069 -21.09018 -32.56453 0.577 30.67214 H ? A ? 158 HG2 1
   ATOM 5201 HG3 C LYS A 162 ? 3.88946 -21.93034 -31.21579 0.577 30.67214 H ? A ? 158 HG3 1
   ATOM 5202 HD2 C LYS A 162 ? 2.01382 -21.98906 -33.29721 0.577 37.96493 H ? A ? 158 HD2 1
   ATOM 5203 HD3 C LYS A 162 ? 2.64990 -23.22567 -32.52805 0.577 37.96493 H ? A ? 158 HD3 1
   ATOM 5204 HE2 C LYS A 162 ? 1.28168 -22.77908 -30.71589 0.577 31.04049 H ? A ? 158 HE2 1
   ATOM 5205 HE3 C LYS A 162 ? 0.62273 -21.58044 -31.52488 0.577 31.04049 H ? A ? 158 HE3 1
   ATOM 5206 HZ1 C LYS A 162 ? 0.11997 -24.25297 -31.88098 0.577 40.29243 H ? A ? 158 HZ1 1
   ATOM 5207 HZ2 C LYS A 162 ? -0.85712 -23.18653 -31.80142 0.577 40.29243 H ? A ? 158 HZ2 1
   ATOM 5208 HZ3 C LYS A 162 ? -0.09304 -23.37958 -33.01683 0.577 40.29243 H ? A ? 158 HZ3 1
   ATOM 5209 N A SER A 163 ? 5.03156 -19.74662 -28.93207 0.719 16.30062 N ? A ? 159 N 1
   ATOM 5210 CA A SER A 163 ? 6.20088 -20.24030 -28.24756 0.719 15.57789 C ? A ? 159 CA 1
   ATOM 5211 C A SER A 163 ? 5.72122 -21.04789 -27.04337 0.719 16.12045 C ? A ? 159 C 1
   ATOM 5212 O A SER A 163 ? 4.68795 -20.74117 -26.44601 0.719 17.71511 O ? A ? 159 O 1
   ATOM 5213 CB A SER A 163 ? 7.13637 -19.11280 -27.74701 0.719 14.30455 C ? A ? 159 CB 1
   ATOM 5214 OG A SER A 163 ? 8.30429 -19.60687 -27.09712 0.719 18.93295 O ? A ? 159 OG 1
   ATOM 5215 H A SER A 163 ? 4.35387 -19.60638 -28.42151 0.719 19.58547 H ? A ? 159 H 1
   ATOM 5216 HA A SER A 163 ? 6.70998 -20.79633 -28.85792 0.719 18.71819 H ? A ? 159 HA 1
   ATOM 5217 HB2 A SER A 163 ? 7.41124 -18.58037 -28.50982 0.719 17.19018 H ? A ? 159 HB2 1
   ATOM 5218 HB3 A SER A 163 ? 6.64449 -18.56208 -27.11799 0.719 17.19018 H ? A ? 159 HB3 1
   ATOM 5219 HG A SER A 163 ? 8.78350 -18.96617 -26.84128 0.719 22.74426 H ? A ? 159 HG 1
   ATOM 5220 N B SER A 163 ? 5.04871 -19.83581 -28.94219 0.281 16.26943 N ? A ? 159 N 1
   ATOM 5221 CA B SER A 163 ? 6.28573 -20.20022 -28.25845 0.281 15.78088 C ? A ? 159 CA 1
   ATOM 5222 C B SER A 163 ? 5.92959 -20.86388 -26.93190 0.281 16.63764 C ? A ? 159 C 1
   ATOM 5223 O B SER A 163 ? 5.13522 -20.30523 -26.17406 0.281 16.31995 O ? A ? 159 O 1
   ATOM 5224 CB B SER A 163 ? 7.16195 -18.94722 -28.03829 0.281 15.79530 C ? A ? 159 CB 1
   ATOM 5225 OG B SER A 163 ? 8.26341 -19.16045 -27.16894 0.281 16.04006 O ? A ? 159 OG 1
   ATOM 5226 H B SER A 163 ? 4.35231 -19.83282 -28.43759 0.281 19.54803 H ? A ? 159 H 1
   ATOM 5227 HA B SER A 163 ? 6.79043 -20.84006 -28.78456 0.281 18.96178 H ? A ? 159 HA 1
   ATOM 5228 HB2 B SER A 163 ? 7.50590 -18.66251 -28.89942 0.281 18.97908 H ? A ? 159 HB2 1
   ATOM 5229 HB3 B SER A 163 ? 6.60487 -18.25076 -27.65683 0.281 18.97908 H ? A ? 159 HB3 1
   ATOM 5230 HG B SER A 163 ? 7.99103 -19.42515 -26.41971 0.281 19.27279 H ? A ? 159 HG 1
   ATOM 5231 N . ASN A 164 ? 6.50480 -22.05077 -26.65229 1.000 15.11765 N ? A ? 160 N 1
   ATOM 5232 CA . ASN A 164 ? 6.29869 -22.74714 -25.38996 1.000 17.53027 C ? A ? 160 CA 1
   ATOM 5233 C . ASN A 164 ? 7.68206 -22.90448 -24.76895 1.000 20.44229 C ? A ? 160 C 1
   ATOM 5234 O . ASN A 164 ? 8.65114 -23.29489 -25.43595 1.000 19.55927 O ? A ? 160 O 1
   ATOM 5235 HA . ASN A 164 ? 5.71693 -22.25804 -24.78726 1.000 21.06105 H ? A ? 160 HA 1
   ATOM 5236 CB A ASN A 164 ? 5.55221 -24.06888 -25.54734 0.451 19.19808 C ? A ? 160 CB 1
   ATOM 5237 CG A ASN A 164 ? 6.36533 -25.11772 -26.16825 0.451 27.30815 C ? A ? 160 CG 1
   ATOM 5238 OD1 A ASN A 164 ? 7.09708 -25.82755 -25.48869 0.451 43.11624 O ? A ? 160 OD1 1
   ATOM 5239 ND2 A ASN A 164 ? 6.24594 -25.25823 -27.48469 0.451 44.89723 N ? A ? 160 ND2 1
   ATOM 5240 H A ASN A 164 ? 7.17061 -22.34891 -27.10771 0.719 18.16590 H ? A ? 160 H 1
   ATOM 5241 HB2 A ASN A 164 ? 5.27906 -24.38244 -24.67100 0.451 23.06241 H ? A ? 160 HB2 1
   ATOM 5242 HB3 A ASN A 164 ? 4.77251 -23.92546 -26.10626 0.451 23.06241 H ? A ? 160 HB3 1
   ATOM 5243 HD21 A ASN A 164 ? 6.70228 -25.86002 -27.89604 0.451 53.90140 H ? A ? 160 HD21 1
   ATOM 5244 HD22 A ASN A 164 ? 5.71235 -24.74736 -27.92503 0.451 53.90140 H ? A ? 160 HD22 1
   ATOM 5245 CB B ASN A 164 ? 5.63632 -24.11631 -25.61822 0.549 18.96665 C ? A ? 160 CB 1
   ATOM 5246 CG B ASN A 164 ? 5.76865 -25.01117 -24.44612 0.549 29.30614 C ? A ? 160 CG 1
   ATOM 5247 OD1 B ASN A 164 ? 6.39679 -26.06779 -24.52479 0.549 30.78374 O ? A ? 160 OD1 1
   ATOM 5248 ND2 B ASN A 164 ? 5.19535 -24.59306 -23.32732 0.549 21.39606 N ? A ? 160 ND2 1
   ATOM 5249 H B ASN A 164 ? 7.02484 -22.46949 -27.19435 0.281 18.16590 H ? A ? 160 H 1
   ATOM 5250 HB2 B ASN A 164 ? 4.69104 -23.98628 -25.79268 0.549 22.78471 H ? A ? 160 HB2 1
   ATOM 5251 HB3 B ASN A 164 ? 6.05719 -24.54975 -26.37710 0.549 22.78471 H ? A ? 160 HB3 1
   ATOM 5252 HD21 B ASN A 164 ? 5.24089 -25.07328 -22.61534 0.549 25.70000 H ? A ? 160 HD21 1
   ATOM 5253 HD22 B ASN A 164 ? 4.77767 -23.84144 -23.31305 0.549 25.70000 H ? A ? 160 HD22 1
   ATOM 5254 N B PHE A 165 ? 7.80086 -22.62423 -23.47726 0.465 16.41881 N ? A ? 161 N 1
   ATOM 5255 CA B PHE A 165 ? 9.09694 -22.61958 -22.83999 0.465 13.64004 C ? A ? 161 CA 1
   ATOM 5256 C B PHE A 165 ? 8.88139 -22.66445 -21.33253 0.465 16.03605 C ? A ? 161 C 1
   ATOM 5257 O B PHE A 165 ? 7.86673 -22.16784 -20.84451 0.465 15.36418 O ? A ? 161 O 1
   ATOM 5258 CB B PHE A 165 ? 9.88164 -21.37654 -23.17011 0.465 15.26913 C ? A ? 161 CB 1
   ATOM 5259 CG B PHE A 165 ? 9.17677 -20.07397 -22.83617 0.465 13.71303 C ? A ? 161 CG 1
   ATOM 5260 CD1 B PHE A 165 ? 8.26961 -19.53460 -23.73478 0.465 13.94344 C ? A ? 161 CD1 1
   ATOM 5261 CD2 B PHE A 165 ? 9.43250 -19.38607 -21.66376 0.465 13.75590 C ? A ? 161 CD2 1
   ATOM 5262 CE1 B PHE A 165 ? 7.64204 -18.34017 -23.49907 0.465 12.96612 C ? A ? 161 CE1 1
   ATOM 5263 CE2 B PHE A 165 ? 8.76730 -18.19788 -21.41456 0.465 14.90921 C ? A ? 161 CE2 1
   ATOM 5264 CZ B PHE A 165 ? 7.88891 -17.67430 -22.35473 0.465 11.45159 C ? A ? 161 CZ 1
   ATOM 5265 H B PHE A 165 ? 7.14443 -22.43483 -22.95493 0.465 19.72729 H ? A ? 161 H 1
   ATOM 5266 HA B PHE A 165 ? 9.59605 -23.39760 -23.13405 0.465 16.39276 H ? A ? 161 HA 1
   ATOM 5267 HB2 B PHE A 165 ? 10.71296 -21.39511 -22.67065 0.465 18.34768 H ? A ? 161 HB2 1
   ATOM 5268 HB3 B PHE A 165 ? 10.06670 -21.37266 -24.12229 0.465 18.34768 H ? A ? 161 HB3 1
   ATOM 5269 HD1 B PHE A 165 ? 8.08182 -19.99667 -24.51972 0.465 16.75685 H ? A ? 161 HD1 1
   ATOM 5270 HD2 B PHE A 165 ? 10.04559 -19.71867 -21.04862 0.465 16.53180 H ? A ? 161 HD2 1
   ATOM 5271 HE1 B PHE A 165 ? 7.04937 -17.99128 -24.12510 0.465 15.58407 H ? A ? 161 HE1 1
   ATOM 5272 HE2 B PHE A 165 ? 8.90929 -17.74768 -20.61327 0.465 17.91577 H ? A ? 161 HE2 1
   ATOM 5273 HZ B PHE A 165 ? 7.46936 -16.86019 -22.19322 0.465 13.76663 H ? A ? 161 HZ 1
   ATOM 5274 N D PHE A 165 ? 7.80317 -22.56839 -23.49281 0.535 16.42928 N ? A ? 161 N 1
   ATOM 5275 CA D PHE A 165 ? 9.05916 -22.72196 -22.80497 0.535 13.73457 C ? A ? 161 CA 1
   ATOM 5276 C D PHE A 165 ? 8.78276 -22.79822 -21.30530 0.535 16.19655 C ? A ? 161 C 1
   ATOM 5277 O D PHE A 165 ? 7.65261 -22.57785 -20.84389 0.535 14.90890 O ? A ? 161 O 1
   ATOM 5278 CB D PHE A 165 ? 10.01913 -21.58859 -23.11019 0.535 15.30351 C ? A ? 161 CB 1
   ATOM 5279 CG D PHE A 165 ? 9.53076 -20.18778 -22.76388 0.535 13.76909 C ? A ? 161 CG 1
   ATOM 5280 CD1 D PHE A 165 ? 8.85436 -19.41327 -23.69997 0.535 14.34034 C ? A ? 161 CD1 1
   ATOM 5281 CD2 D PHE A 165 ? 9.81711 -19.63462 -21.53818 0.535 13.70013 C ? A ? 161 CD2 1
   ATOM 5282 CE1 D PHE A 165 ? 8.42395 -18.12128 -23.41895 0.535 13.58638 C ? A ? 161 CE1 1
   ATOM 5283 CE2 D PHE A 165 ? 9.41201 -18.37305 -21.25742 0.535 14.53045 C ? A ? 161 CE2 1
   ATOM 5284 CZ D PHE A 165 ? 8.72986 -17.59435 -22.22060 0.535 11.32123 C ? A ? 161 CZ 1
   ATOM 5285 H D PHE A 165 ? 7.16774 -22.24943 -23.00897 0.535 19.73986 H ? A ? 161 H 1
   ATOM 5286 HA D PHE A 165 ? 9.46955 -23.55220 -23.09338 0.535 16.50621 H ? A ? 161 HA 1
   ATOM 5287 HB2 D PHE A 165 ? 10.83549 -21.73942 -22.60848 0.535 18.38893 H ? A ? 161 HB2 1
   ATOM 5288 HB3 D PHE A 165 ? 10.20772 -21.59904 -24.06162 0.535 18.38893 H ? A ? 161 HB3 1
   ATOM 5289 HD1 D PHE A 165 ? 8.68432 -19.77105 -24.54139 0.535 17.23313 H ? A ? 161 HD1 1
   ATOM 5290 HD2 D PHE A 165 ? 10.28767 -20.12534 -20.90362 0.535 16.46488 H ? A ? 161 HD2 1
   ATOM 5291 HE1 D PHE A 165 ? 7.93700 -17.63423 -24.04390 0.535 16.32837 H ? A ? 161 HE1 1
   ATOM 5292 HE2 D PHE A 165 ? 9.58531 -18.01315 -20.41757 0.535 17.46126 H ? A ? 161 HE2 1
   ATOM 5293 HZ D PHE A 165 ? 8.49256 -16.71669 -22.02488 0.535 13.61020 H ? A ? 161 HZ 1
   ATOM 5294 N B LYS A 166 ? 9.81579 -23.29435 -20.63238 0.465 15.50094 N ? A ? 162 N 1
   ATOM 5295 CA B LYS A 166 ? 9.73179 -23.40737 -19.17720 0.465 16.64714 C ? A ? 162 CA 1
   ATOM 5296 C B LYS A 166 ? 10.67317 -22.40949 -18.54002 0.465 18.91661 C ? A ? 162 C 1
   ATOM 5297 O B LYS A 166 ? 11.72894 -22.06829 -19.07586 0.465 19.21076 O ? A ? 162 O 1
   ATOM 5298 CB B LYS A 166 ? 10.05409 -24.84674 -18.72836 0.465 19.98055 C ? A ? 162 CB 1
   ATOM 5299 CG B LYS A 166 ? 8.88227 -25.75894 -18.92446 0.465 20.53815 C ? A ? 162 CG 1
   ATOM 5300 CD B LYS A 166 ? 9.18551 -27.15132 -18.42082 0.465 28.51467 C ? A ? 162 CD 1
   ATOM 5301 CE B LYS A 166 ? 8.25882 -28.18140 -19.03687 0.465 30.09203 C ? A ? 162 CE 1
   ATOM 5302 NZ B LYS A 166 ? 6.85969 -27.92242 -18.62231 0.465 42.96679 N ? A ? 162 NZ 1
   ATOM 5303 H B LYS A 166 ? 10.51084 -23.66629 -20.97613 0.465 18.62585 H ? A ? 162 H 1
   ATOM 5304 HA B LYS A 166 ? 8.83451 -23.20609 -18.86851 0.465 20.00129 H ? A ? 162 HA 1
   ATOM 5305 HB2 B LYS A 166 ? 10.79689 -25.18670 -19.25139 0.465 24.00138 H ? A ? 162 HB2 1
   ATOM 5306 HB3 B LYS A 166 ? 10.28525 -24.84441 -17.78631 0.465 24.00138 H ? A ? 162 HB3 1
   ATOM 5307 HG2 B LYS A 166 ? 8.11972 -25.41483 -18.43354 0.465 24.67050 H ? A ? 162 HG2 1
   ATOM 5308 HG3 B LYS A 166 ? 8.67092 -25.81421 -19.86954 0.465 24.67050 H ? A ? 162 HG3 1
   ATOM 5309 HD2 B LYS A 166 ? 10.09787 -27.38502 -18.65295 0.465 34.24232 H ? A ? 162 HD2 1
   ATOM 5310 HD3 B LYS A 166 ? 9.07139 -27.17629 -17.45788 0.465 34.24232 H ? A ? 162 HD3 1
   ATOM 5311 HE2 B LYS A 166 ? 8.31083 -28.12996 -20.00411 0.465 36.13516 H ? A ? 162 HE2 1
   ATOM 5312 HE3 B LYS A 166 ? 8.51232 -29.06861 -18.73771 0.465 36.13516 H ? A ? 162 HE3 1
   ATOM 5313 HZ1 B LYS A 166 ? 6.59440 -28.54277 -18.04189 0.465 51.58487 H ? A ? 162 HZ1 1
   ATOM 5314 HZ2 B LYS A 166 ? 6.79940 -27.12219 -18.23747 0.465 51.58487 H ? A ? 162 HZ2 1
   ATOM 5315 HZ3 B LYS A 166 ? 6.32318 -27.94273 -19.33212 0.465 51.58487 H ? A ? 162 HZ3 1
   ATOM 5316 N D LYS A 166 ? 9.82659 -23.16681 -20.57564 0.535 16.11476 N ? A ? 162 N 1
   ATOM 5317 CA D LYS A 166 ? 9.72320 -23.39178 -19.12965 0.535 16.55731 C ? A ? 162 CA 1
   ATOM 5318 C D LYS A 166 ? 10.75252 -22.52556 -18.43685 0.535 19.26388 C ? A ? 162 C 1
   ATOM 5319 O D LYS A 166 ? 11.95134 -22.61799 -18.74661 0.535 18.99756 O ? A ? 162 O 1
   ATOM 5320 CB D LYS A 166 ? 9.93019 -24.89499 -18.80503 0.535 19.73950 C ? A ? 162 CB 1
   ATOM 5321 CG D LYS A 166 ? 8.93145 -25.82972 -19.45926 0.535 22.17533 C ? A ? 162 CG 1
   ATOM 5322 CD D LYS A 166 ? 9.38636 -27.28320 -19.32761 0.535 25.21285 C ? A ? 162 CD 1
   ATOM 5323 CE D LYS A 166 ? 8.35467 -28.26893 -19.84517 0.535 34.69166 C ? A ? 162 CE 1
   ATOM 5324 NZ D LYS A 166 ? 7.95055 -27.95353 -21.23840 0.535 35.68998 N ? A ? 162 NZ 1
   ATOM 5325 H D LYS A 166 ? 10.61528 -23.29562 -20.89339 0.535 19.36243 H ? A ? 162 H 1
   ATOM 5326 HA D LYS A 166 ? 8.84904 -23.12727 -18.80289 0.535 19.89350 H ? A ? 162 HA 1
   ATOM 5327 HB2 D LYS A 166 ? 10.81461 -25.15598 -19.10601 0.535 23.71212 H ? A ? 162 HB2 1
   ATOM 5328 HB3 D LYS A 166 ? 9.85736 -25.01555 -17.84531 0.535 23.71212 H ? A ? 162 HB3 1
   ATOM 5329 HG2 D LYS A 166 ? 8.06822 -25.73643 -19.02679 0.535 26.63512 H ? A ? 162 HG2 1
   ATOM 5330 HG3 D LYS A 166 ? 8.85515 -25.61469 -20.40204 0.535 26.63512 H ? A ? 162 HG3 1
   ATOM 5331 HD2 D LYS A 166 ? 10.20194 -27.40728 -19.83785 0.535 30.28015 H ? A ? 162 HD2 1
   ATOM 5332 HD3 D LYS A 166 ? 9.54715 -27.48123 -18.39175 0.535 30.28015 H ? A ? 162 HD3 1
   ATOM 5333 HE2 D LYS A 166 ? 8.73009 -29.16324 -19.83164 0.535 41.65471 H ? A ? 162 HE2 1
   ATOM 5334 HE3 D LYS A 166 ? 7.56511 -28.23204 -19.28292 0.535 41.65471 H ? A ? 162 HE3 1
   ATOM 5335 HZ1 D LYS A 166 ? 7.73234 -28.70138 -21.66875 0.535 42.85269 H ? A ? 162 HZ1 1
   ATOM 5336 HZ2 D LYS A 166 ? 7.24835 -27.40671 -21.23527 0.535 42.85269 H ? A ? 162 HZ2 1
   ATOM 5337 HZ3 D LYS A 166 ? 8.62236 -27.55849 -21.66818 0.535 42.85269 H ? A ? 162 HZ3 1
   ATOM 5338 N B ILE A 167 ? 10.27040 -21.90140 -17.37976 0.465 15.28460 N ? A ? 163 N 1
   ATOM 5339 CA B ILE A 167 ? 11.10323 -21.00778 -16.59125 0.465 16.55638 C ? A ? 163 CA 1
   ATOM 5340 C B ILE A 167 ? 11.40618 -21.74555 -15.29397 0.465 14.71567 C ? A ? 163 C 1
   ATOM 5341 O B ILE A 167 ? 10.51166 -22.36788 -14.72300 0.465 15.34024 O ? A ? 163 O 1
   ATOM 5342 CB B ILE A 167 ? 10.40323 -19.66878 -16.32757 0.465 14.48956 C ? A ? 163 CB 1
   ATOM 5343 CG1 B ILE A 167 ? 10.24854 -18.86825 -17.66824 0.465 16.15277 C ? A ? 163 CG1 1
   ATOM 5344 CG2 B ILE A 167 ? 11.17127 -18.87045 -15.30169 0.465 18.42592 C ? A ? 163 CG2 1
   ATOM 5345 CD1 B ILE A 167 ? 11.55948 -18.70653 -18.48738 0.465 13.50765 C ? A ? 163 CD1 1
   ATOM 5346 H B ILE A 167 ? 9.50423 -22.06460 -17.02487 0.465 18.36624 H ? A ? 163 H 1
   ATOM 5347 HA B ILE A 167 ? 11.93265 -20.81080 -17.05402 0.465 19.89238 H ? A ? 163 HA 1
   ATOM 5348 HB B ILE A 167 ? 9.51671 -19.84145 -15.97376 0.465 17.41219 H ? A ? 163 HB 1
   ATOM 5349 HG12 B ILE A 167 ? 9.60855 -19.33146 -18.23105 0.465 19.40805 H ? A ? 163 HG12 1
   ATOM 5350 HG13 B ILE A 167 ? 9.92375 -17.97840 -17.45949 0.465 19.40805 H ? A ? 163 HG13 1
   ATOM 5351 HG21 B ILE A 167 ? 10.88644 -17.94420 -15.34447 0.465 22.13582 H ? A ? 163 HG21 1
   ATOM 5352 HG22 B ILE A 167 ? 10.99003 -19.23186 -14.41997 0.465 22.13582 H ? A ? 163 HG22 1
   ATOM 5353 HG23 B ILE A 167 ? 12.11927 -18.93434 -15.49692 0.465 22.13582 H ? A ? 163 HG23 1
   ATOM 5354 HD11 B ILE A 167 ? 11.42625 -18.02575 -19.16539 0.465 16.23390 H ? A ? 163 HD11 1
   ATOM 5355 HD12 B ILE A 167 ? 12.27526 -18.44158 -17.88876 0.465 16.23390 H ? A ? 163 HD12 1
   ATOM 5356 HD13 B ILE A 167 ? 11.77600 -19.55369 -18.90732 0.465 16.23390 H ? A ? 163 HD13 1
   ATOM 5357 N D ILE A 167 ? 10.28346 -21.65527 -17.48115 0.535 15.02572 N ? A ? 163 N 1
   ATOM 5358 CA D ILE A 167 ? 11.16681 -20.90052 -16.60327 0.535 16.36417 C ? A ? 163 CA 1
   ATOM 5359 C D ILE A 167 ? 11.41394 -21.74370 -15.35279 0.535 14.77429 C ? A ? 163 C 1
   ATOM 5360 O D ILE A 167 ? 10.49318 -22.40963 -14.86384 0.535 14.87443 O ? A ? 163 O 1
   ATOM 5361 CB D ILE A 167 ? 10.55617 -19.54072 -16.22468 0.535 14.51072 C ? A ? 163 CB 1
   ATOM 5362 CG1 D ILE A 167 ? 10.34390 -18.63215 -17.48924 0.535 16.43990 C ? A ? 163 CG1 1
   ATOM 5363 CG2 D ILE A 167 ? 11.46933 -18.82969 -15.20546 0.535 18.39141 C ? A ? 163 CG2 1
   ATOM 5364 CD1 D ILE A 167 ? 11.63250 -18.02408 -18.11607 0.535 14.16143 C ? A ? 163 CD1 1
   ATOM 5365 H D ILE A 167 ? 9.44881 -21.50207 -17.34150 0.535 18.05558 H ? A ? 163 H 1
   ATOM 5366 HA D ILE A 167 ? 12.00582 -20.73359 -17.06054 0.535 19.66173 H ? A ? 163 HA 1
   ATOM 5367 HB D ILE A 167 ? 9.68550 -19.70156 -15.82850 0.535 17.43758 H ? A ? 163 HB 1
   ATOM 5368 HG12 D ILE A 167 ? 9.91475 -19.16498 -18.17686 0.535 19.75260 H ? A ? 163 HG12 1
   ATOM 5369 HG13 D ILE A 167 ? 9.77063 -17.89128 -17.23754 0.535 19.75260 H ? A ? 163 HG13 1
   ATOM 5370 HG21 D ILE A 167 ? 11.21699 -17.89450 -15.15396 0.535 22.09441 H ? A ? 163 HG21 1
   ATOM 5371 HG22 D ILE A 167 ? 11.36128 -19.24971 -14.33782 0.535 22.09441 H ? A ? 163 HG22 1
   ATOM 5372 HG23 D ILE A 167 ? 12.39069 -18.90804 -15.49846 0.535 22.09441 H ? A ? 163 HG23 1
   ATOM 5373 HD11 D ILE A 167 ? 11.38991 -17.51544 -18.90558 0.535 17.01844 H ? A ? 163 HD11 1
   ATOM 5374 HD12 D ILE A 167 ? 12.05621 -17.44276 -17.46535 0.535 17.01844 H ? A ? 163 HD12 1
   ATOM 5375 HD13 D ILE A 167 ? 12.23563 -18.74396 -18.35877 0.535 17.01844 H ? A ? 163 HD13 1
   ATOM 5376 N . ARG A 168 ? 12.66277 -21.75075 -14.90643 1.000 15.90820 N ? A ? 164 N 1
   ATOM 5377 CA . ARG A 168 ? 13.07722 -22.36674 -13.64659 1.000 17.12720 C ? A ? 164 CA 1
   ATOM 5378 C . ARG A 168 ? 13.18775 -21.26320 -12.60069 1.000 15.24291 C ? A ? 164 C 1
   ATOM 5379 O . ARG A 168 ? 14.09898 -20.44390 -12.69426 1.000 17.80005 O ? A ? 164 O 1
   ATOM 5380 HA . ARG A 168 ? 12.41736 -23.01787 -13.36109 1.000 20.57736 H ? A ? 164 HA 1
   ATOM 5381 CB A ARG A 168 ? 14.41916 -23.08010 -13.79164 0.360 19.82191 C ? A ? 164 CB 1
   ATOM 5382 CG A ARG A 168 ? 14.36029 -24.40157 -14.56761 0.360 20.78933 C ? A ? 164 CG 1
   ATOM 5383 CD A ARG A 168 ? 15.72451 -25.03342 -14.66976 0.360 21.32399 C ? A ? 164 CD 1
   ATOM 5384 NE A ARG A 168 ? 16.14481 -25.67339 -13.42796 0.360 24.08110 N ? A ? 164 NE 1
   ATOM 5385 CZ A ARG A 168 ? 15.68372 -26.84643 -13.01235 0.360 20.85973 C ? A ? 164 CZ 1
   ATOM 5386 NH1 A ARG A 168 ? 14.71957 -27.48362 -13.65897 0.360 19.29075 N ? A ? 164 NH1 1
   ATOM 5387 NH2 A ARG A 168 ? 16.22631 -27.41449 -11.95725 0.360 18.99005 N ? A ? 164 NH2 1
   ATOM 5388 HB2 A ARG A 168 ? 15.03162 -22.49241 -14.26113 0.360 23.81101 H ? A ? 164 HB2 1
   ATOM 5389 HB3 A ARG A 168 ? 14.76138 -23.27641 -12.90550 0.360 23.81101 H ? A ? 164 HB3 1
   ATOM 5390 HG2 A ARG A 168 ? 13.77017 -25.01939 -14.10832 0.360 24.97191 H ? A ? 164 HG2 1
   ATOM 5391 HG3 A ARG A 168 ? 14.03217 -24.23441 -15.46500 0.360 24.97191 H ? A ? 164 HG3 1
   ATOM 5392 HD2 A ARG A 168 ? 15.70853 -25.70971 -15.36494 0.360 25.61351 H ? A ? 164 HD2 1
   ATOM 5393 HD3 A ARG A 168 ? 16.37493 -24.34791 -14.88868 0.360 25.61351 H ? A ? 164 HD3 1
   ATOM 5394 HE A ARG A 168 ? 16.72363 -25.26791 -12.93791 0.360 28.92204 H ? A ? 164 HE 1
   ATOM 5395 HH11 A ARG A 168 ? 14.37584 -27.13811 -14.36754 0.360 23.17362 H ? A ? 164 HH11 1
   ATOM 5396 HH12 A ARG A 168 ? 14.43718 -28.24291 -13.37031 0.360 23.17362 H ? A ? 164 HH12 1
   ATOM 5397 HH21 A ARG A 168 ? 16.87292 -27.02581 -11.54442 0.360 22.81277 H ? A ? 164 HH21 1
   ATOM 5398 HH22 A ARG A 168 ? 15.93445 -28.17455 -11.68028 0.360 22.81277 H ? A ? 164 HH22 1
   ATOM 5399 CB B ARG A 168 ? 14.42818 -23.05123 -13.82450 0.429 19.81522 C ? A ? 164 CB 1
   ATOM 5400 CG B ARG A 168 ? 14.49918 -24.01561 -15.01278 0.429 21.08868 C ? A ? 164 CG 1
   ATOM 5401 CD B ARG A 168 ? 15.94660 -24.38955 -15.32514 0.429 20.32647 C ? A ? 164 CD 1
   ATOM 5402 NE B ARG A 168 ? 16.65447 -23.36886 -16.08594 0.429 25.89343 N ? A ? 164 NE 1
   ATOM 5403 CZ B ARG A 168 ? 17.82876 -22.85724 -15.75164 0.429 25.45400 C ? A ? 164 CZ 1
   ATOM 5404 NH1 B ARG A 168 ? 18.42878 -23.18937 -14.62187 0.429 26.04992 N ? A ? 164 NH1 1
   ATOM 5405 NH2 B ARG A 168 ? 18.41605 -21.99143 -16.57573 0.429 27.23044 N ? A ? 164 NH2 1
   ATOM 5406 H B ARG A 168 ? 13.30797 -21.40182 -15.35539 0.465 19.11456 H ? A ? 164 H 1
   ATOM 5407 HB2 B ARG A 168 ? 15.10472 -22.36936 -13.95956 0.429 23.80298 H ? A ? 164 HB2 1
   ATOM 5408 HB3 B ARG A 168 ? 14.62509 -23.55963 -13.02222 0.429 23.80298 H ? A ? 164 HB3 1
   ATOM 5409 HG2 B ARG A 168 ? 14.01103 -24.82662 -14.80096 0.429 25.33114 H ? A ? 164 HG2 1
   ATOM 5410 HG3 B ARG A 168 ? 14.11508 -23.59231 -15.79648 0.429 25.33114 H ? A ? 164 HG3 1
   ATOM 5411 HD2 B ARG A 168 ? 16.42355 -24.52302 -14.49111 0.429 24.41648 H ? A ? 164 HD2 1
   ATOM 5412 HD3 B ARG A 168 ? 15.95423 -25.20764 -15.84627 0.429 24.41648 H ? A ? 164 HD3 1
   ATOM 5413 HE B ARG A 168 ? 16.28252 -23.07744 -16.80450 0.429 31.09683 H ? A ? 164 HE 1
   ATOM 5414 HH11 B ARG A 168 ? 18.05638 -23.74916 -14.08563 0.429 31.28463 H ? A ? 164 HH11 1
   ATOM 5415 HH12 B ARG A 168 ? 19.19163 -22.84570 -14.42296 0.429 31.28463 H ? A ? 164 HH12 1
   ATOM 5416 HH21 B ARG A 168 ? 18.03237 -21.77191 -17.31343 0.429 32.70125 H ? A ? 164 HH21 1
   ATOM 5417 HH22 B ARG A 168 ? 19.17897 -21.65187 -16.37019 0.429 32.70125 H ? A ? 164 HH22 1
   ATOM 5418 CB C ARG A 168 ? 14.41560 -23.08289 -13.79768 0.211 19.82188 C ? A ? 164 CB 1
   ATOM 5419 CG C ARG A 168 ? 14.37982 -24.29807 -14.72063 0.211 20.87615 C ? A ? 164 CG 1
   ATOM 5420 CD C ARG A 168 ? 15.70835 -25.03411 -14.69653 0.211 21.35474 C ? A ? 164 CD 1
   ATOM 5421 NE C ARG A 168 ? 16.83245 -24.14707 -14.98560 0.211 22.62943 N ? A ? 164 NE 1
   ATOM 5422 CZ C ARG A 168 ? 17.82148 -23.87752 -14.14102 0.211 24.31847 C ? A ? 164 CZ 1
   ATOM 5423 NH1 C ARG A 168 ? 17.86478 -24.40355 -12.92433 0.211 29.75365 N ? A ? 164 NH1 1
   ATOM 5424 NH2 C ARG A 168 ? 18.79569 -23.06478 -14.53078 0.211 26.25715 N ? A ? 164 NH2 1
   ATOM 5425 HB2 C ARG A 168 ? 15.06180 -22.45738 -14.16108 0.211 23.81097 H ? A ? 164 HB2 1
   ATOM 5426 HB3 C ARG A 168 ? 14.70405 -23.38719 -12.92298 0.211 23.81097 H ? A ? 164 HB3 1
   ATOM 5427 HG2 C ARG A 168 ? 13.68499 -24.90770 -14.42658 0.211 25.07610 H ? A ? 164 HG2 1
   ATOM 5428 HG3 C ARG A 168 ? 14.20465 -24.00910 -15.62986 0.211 25.07610 H ? A ? 164 HG3 1
   ATOM 5429 HD2 C ARG A 168 ? 15.84434 -25.41803 -13.81619 0.211 25.65041 H ? A ? 164 HD2 1
   ATOM 5430 HD3 C ARG A 168 ? 15.69644 -25.73573 -15.36622 0.211 25.65041 H ? A ? 164 HD3 1
   ATOM 5431 HE C ARG A 168 ? 16.85552 -23.77199 -15.75915 0.211 27.18004 H ? A ? 164 HE 1
   ATOM 5432 HH11 C ARG A 168 ? 17.24126 -24.93523 -12.66330 0.211 35.72910 H ? A ? 164 HH11 1
   ATOM 5433 HH12 C ARG A 168 ? 18.51637 -24.21297 -12.39641 0.211 35.72910 H ? A ? 164 HH12 1
   ATOM 5434 HH21 C ARG A 168 ? 18.77997 -22.72188 -15.31931 0.211 31.53331 H ? A ? 164 HH21 1
   ATOM 5435 HH22 C ARG A 168 ? 19.44267 -22.88106 -13.99481 0.211 31.53331 H ? A ? 164 HH22 1
   ATOM 5436 H D ARG A 168 ? 13.31788 -21.39056 -15.33151 0.535 19.11456 H ? A ? 164 H 1
   ATOM 5437 N . HIS A 169 ? 12.29056 -21.24554 -11.59383 1.000 14.12080 N ? A ? 165 N 1
   ATOM 5438 CA . HIS A 169 ? 12.40439 -20.28671 -10.49739 1.000 12.62423 C ? A ? 165 CA 1
   ATOM 5439 C . HIS A 169 ? 13.04271 -21.02214 -9.31828 1.000 11.80371 C ? A ? 165 C 1
   ATOM 5440 O . HIS A 169 ? 12.49197 -22.01742 -8.88689 1.000 17.28908 O ? A ? 165 O 1
   ATOM 5441 H . HIS A 169 ? 11.61759 -21.77754 -11.53310 1.000 16.96969 H ? A ? 165 H 1
   ATOM 5442 HA . HIS A 169 ? 12.95035 -19.53362 -10.77250 1.000 15.17380 H ? A ? 165 HA 1
   ATOM 5443 CB A HIS A 169 ? 11.02643 -19.74726 -10.07644 0.261 13.60218 C ? A ? 165 CB 1
   ATOM 5444 CG A HIS A 169 ? 10.18843 -19.13012 -11.17357 0.261 12.26580 C ? A ? 165 CG 1
   ATOM 5445 ND1 A HIS A 169 ? 10.47603 -17.90944 -11.73871 0.261 12.92077 N ? A ? 165 ND1 1
   ATOM 5446 CD2 A HIS A 169 ? 9.01073 -19.51954 -11.72233 0.261 12.53329 C ? A ? 165 CD2 1
   ATOM 5447 CE1 A HIS A 169 ? 9.54154 -17.59663 -12.61920 0.261 13.35777 C ? A ? 165 CE1 1
   ATOM 5448 NE2 A HIS A 169 ? 8.64716 -18.56675 -12.64539 0.261 12.93488 N ? A ? 165 NE2 1
   ATOM 5449 HB2 A HIS A 169 ? 10.51427 -20.48256 -9.70505 0.261 16.34734 H ? A ? 165 HB2 1
   ATOM 5450 HB3 A HIS A 169 ? 11.16238 -19.06359 -9.40190 0.261 16.34734 H ? A ? 165 HB3 1
   ATOM 5451 HD2 A HIS A 169 ? 8.53531 -20.29082 -11.51255 0.261 15.06467 H ? A ? 165 HD2 1
   ATOM 5452 HE1 A HIS A 169 ? 9.51809 -16.82255 -13.13412 0.261 16.05404 H ? A ? 165 HE1 1
   ATOM 5453 HE2 A HIS A 169 ? 7.95414 -18.59794 -13.15368 0.261 15.54657 H ? A ? 165 HE2 1
   ATOM 5454 CB B HIS A 169 ? 11.02236 -19.76073 -10.07170 0.739 13.53294 C ? A ? 165 CB 1
   ATOM 5455 CG B HIS A 169 ? 10.33193 -18.90086 -11.08616 0.739 11.92095 C ? A ? 165 CG 1
   ATOM 5456 ND1 B HIS A 169 ? 10.87400 -17.72505 -11.52807 0.739 14.20427 N ? A ? 165 ND1 1
   ATOM 5457 CD2 B HIS A 169 ? 9.12333 -19.00373 -11.67759 0.739 10.37023 C ? A ? 165 CD2 1
   ATOM 5458 CE1 B HIS A 169 ? 10.06243 -17.17371 -12.41297 0.739 14.38947 C ? A ? 165 CE1 1
   ATOM 5459 NE2 B HIS A 169 ? 8.96817 -17.90354 -12.50241 0.739 11.61716 N ? A ? 165 NE2 1
   ATOM 5460 HB2 B HIS A 169 ? 10.44607 -20.52049 -9.89407 0.739 16.26425 H ? A ? 165 HB2 1
   ATOM 5461 HB3 B HIS A 169 ? 11.13023 -19.23073 -9.26649 0.739 16.26425 H ? A ? 165 HB3 1
   ATOM 5462 HD1 B HIS A 169 ? 11.62560 -17.39616 -11.27017 0.739 17.06984 H ? A ? 165 HD1 1
   ATOM 5463 HD2 B HIS A 169 ? 8.50706 -19.68908 -11.55346 0.739 12.46899 H ? A ? 165 HD2 1
   ATOM 5464 HE1 B HIS A 169 ? 10.23505 -16.39702 -12.89449 0.739 17.29209 H ? A ? 165 HE1 1
   ATOM 5465 N . ASN A 170 ? 14.16426 -20.53594 -8.82119 1.000 14.69875 N ? A ? 166 N 1
   ATOM 5466 CA . ASN A 170 ? 14.78325 -21.09983 -7.61884 1.000 15.11303 C ? A ? 166 CA 1
   ATOM 5467 C . ASN A 170 ? 13.91041 -20.83225 -6.42044 1.000 15.70802 C ? A ? 166 C 1
   ATOM 5468 O . ASN A 170 ? 13.51620 -19.69447 -6.16130 1.000 18.11986 O ? A ? 166 O 1
   ATOM 5469 H . ASN A 170 ? 14.59753 -19.87381 -9.15803 1.000 17.66322 H ? A ? 166 H 1
   ATOM 5470 HA . ASN A 170 ? 14.89273 -22.05293 -7.76210 1.000 18.16036 H ? A ? 166 HA 1
   ATOM 5471 CB A ASN A 170 ? 16.15670 -20.47933 -7.34194 0.536 18.01025 C ? A ? 166 CB 1
   ATOM 5472 CG A ASN A 170 ? 17.12926 -20.64198 -8.46619 0.536 23.29200 C ? A ? 166 CG 1
   ATOM 5473 OD1 A ASN A 170 ? 17.85946 -19.70147 -8.79681 0.536 26.94604 O ? A ? 166 OD1 1
   ATOM 5474 ND2 A ASN A 170 ? 17.19584 -21.82795 -9.01800 0.536 22.71514 N ? A ? 166 ND2 1
   ATOM 5475 HB2 A ASN A 170 ? 16.04379 -19.52897 -7.18388 0.536 21.63703 H ? A ? 166 HB2 1
   ATOM 5476 HB3 A ASN A 170 ? 16.53829 -20.90312 -6.55729 0.536 21.63703 H ? A ? 166 HB3 1
   ATOM 5477 HD21 A ASN A 170 ? 17.74059 -21.96973 -9.66819 0.536 27.28289 H ? A ? 166 HD21 1
   ATOM 5478 HD22 A ASN A 170 ? 16.69481 -22.46490 -8.73013 0.536 27.28289 H ? A ? 166 HD22 1
   ATOM 5479 CB B ASN A 170 ? 16.18026 -20.51031 -7.41480 0.464 18.12322 C ? A ? 166 CB 1
   ATOM 5480 CG B ASN A 170 ? 17.17351 -20.98640 -8.46072 0.464 23.15576 C ? A ? 166 CG 1
   ATOM 5481 OD1 B ASN A 170 ? 16.78242 -21.52294 -9.48714 0.464 21.00712 O ? A ? 166 OD1 1
   ATOM 5482 ND2 B ASN A 170 ? 18.46143 -20.76511 -8.21081 0.464 23.54367 N ? A ? 166 ND2 1
   ATOM 5483 HB2 B ASN A 170 ? 16.12692 -19.54331 -7.46914 0.464 21.77258 H ? A ? 166 HB2 1
   ATOM 5484 HB3 B ASN A 170 ? 16.51171 -20.77581 -6.54271 0.464 21.77258 H ? A ? 166 HB3 1
   ATOM 5485 HD21 B ASN A 170 ? 19.05866 -21.01791 -8.77562 0.464 28.27713 H ? A ? 166 HD21 1
   ATOM 5486 HD22 B ASN A 170 ? 18.69668 -20.36928 -7.48447 0.464 28.27713 H ? A ? 166 HD22 1
   ATOM 5487 N A VAL A 171 ? 13.67038 -21.88425 -5.64633 0.228 12.87597 N ? A ? 167 N 1
   ATOM 5488 CA A VAL A 171 ? 13.00128 -21.82020 -4.35118 0.228 15.35281 C ? A ? 167 CA 1
   ATOM 5489 C A VAL A 171 ? 14.04746 -21.66852 -3.25108 0.228 15.20669 C ? A ? 167 C 1
   ATOM 5490 O A VAL A 171 ? 15.19903 -22.10118 -3.37433 0.228 14.02665 O ? A ? 167 O 1
   ATOM 5491 CB A VAL A 171 ? 12.13842 -23.08369 -4.14763 0.228 15.87327 C ? A ? 167 CB 1
   ATOM 5492 CG1 A VAL A 171 ? 11.29447 -22.99153 -2.87747 0.228 17.37922 C ? A ? 167 CG1 1
   ATOM 5493 CG2 A VAL A 171 ? 11.24080 -23.37240 -5.35721 0.228 15.83360 C ? A ? 167 CG2 1
   ATOM 5494 H A VAL A 171 ? 13.89647 -22.68620 -5.85929 0.228 15.47589 H ? A ? 167 H 1
   ATOM 5495 HA A VAL A 171 ? 12.42731 -21.03897 -4.31758 0.228 18.44809 H ? A ? 167 HA 1
   ATOM 5496 HB A VAL A 171 ? 12.75292 -23.82801 -4.05134 0.228 19.07264 H ? A ? 167 HB 1
   ATOM 5497 HG11 A VAL A 171 ? 10.75039 -23.79094 -2.80112 0.228 20.87978 H ? A ? 167 HG11 1
   ATOM 5498 HG12 A VAL A 171 ? 11.88440 -22.91847 -2.11095 0.228 20.87978 H ? A ? 167 HG12 1
   ATOM 5499 HG13 A VAL A 171 ? 10.72527 -22.20804 -2.93267 0.228 20.87978 H ? A ? 167 HG13 1
   ATOM 5500 HG21 A VAL A 171 ? 10.64184 -24.10341 -5.13866 0.228 19.02504 H ? A ? 167 HG21 1
   ATOM 5501 HG22 A VAL A 171 ? 10.72812 -22.57619 -5.56721 0.228 19.02504 H ? A ? 167 HG22 1
   ATOM 5502 HG23 A VAL A 171 ? 11.79797 -23.61594 -6.11296 0.228 19.02504 H ? A ? 167 HG23 1
   ATOM 5503 N B VAL A 171 ? 13.72423 -21.86440 -5.61215 0.364 12.84069 N ? A ? 167 N 1
   ATOM 5504 CA B VAL A 171 ? 13.03642 -21.74573 -4.32818 0.364 15.33686 C ? A ? 167 CA 1
   ATOM 5505 C B VAL A 171 ? 14.06095 -21.57554 -3.20903 0.364 15.24329 C ? A ? 167 C 1
   ATOM 5506 O B VAL A 171 ? 15.24883 -21.90174 -3.33846 0.364 13.61701 O ? A ? 167 O 1
   ATOM 5507 CB B VAL A 171 ? 12.12367 -22.96424 -4.08429 0.364 15.82830 C ? A ? 167 CB 1
   ATOM 5508 CG1 B VAL A 171 ? 11.20949 -22.75393 -2.87148 0.364 17.58453 C ? A ? 167 CG1 1
   ATOM 5509 CG2 B VAL A 171 ? 11.28598 -23.35604 -5.31804 0.364 15.85527 C ? A ? 167 CG2 1
   ATOM 5510 H B VAL A 171 ? 13.99163 -22.66318 -5.78548 0.364 15.43355 H ? A ? 167 H 1
   ATOM 5511 HA B VAL A 171 ? 12.49129 -20.94340 -4.32759 0.364 18.42895 H ? A ? 167 HA 1
   ATOM 5512 HB B VAL A 171 ? 12.71892 -23.70759 -3.89984 0.364 19.01869 H ? A ? 167 HB 1
   ATOM 5513 HG11 B VAL A 171 ? 10.56794 -23.48028 -2.82987 0.364 21.12616 H ? A ? 167 HG11 1
   ATOM 5514 HG12 B VAL A 171 ? 11.75034 -22.74378 -2.06632 0.364 21.12616 H ? A ? 167 HG12 1
   ATOM 5515 HG13 B VAL A 171 ? 10.74532 -21.90779 -2.96885 0.364 21.12616 H ? A ? 167 HG13 1
   ATOM 5516 HG21 B VAL A 171 ? 10.66114 -24.05414 -5.06677 0.364 19.05104 H ? A ? 167 HG21 1
   ATOM 5517 HG22 B VAL A 171 ? 10.80199 -22.57615 -5.63176 0.364 19.05104 H ? A ? 167 HG22 1
   ATOM 5518 HG23 B VAL A 171 ? 11.88009 -23.67858 -6.01368 0.364 19.05104 H ? A ? 167 HG23 1
   ATOM 5519 N C VAL A 171 ? 13.64883 -21.87238 -5.65721 0.408 12.78890 N ? A ? 167 N 1
   ATOM 5520 CA C VAL A 171 ? 12.99535 -21.78611 -4.35132 0.408 15.34065 C ? A ? 167 CA 1
   ATOM 5521 C C VAL A 171 ? 14.05250 -21.69625 -3.25231 0.408 15.13580 C ? A ? 167 C 1
   ATOM 5522 O C VAL A 171 ? 15.14725 -22.25881 -3.34576 0.408 14.06930 O ? A ? 167 O 1
   ATOM 5523 CB C VAL A 171 ? 12.06984 -23.00696 -4.16745 0.408 15.85692 C ? A ? 167 CB 1
   ATOM 5524 CG1 C VAL A 171 ? 11.30742 -22.95601 -2.84007 0.408 17.48601 C ? A ? 167 CG1 1
   ATOM 5525 CG2 C VAL A 171 ? 11.07262 -23.20134 -5.33251 0.408 15.79780 C ? A ? 167 CG2 1
   ATOM 5526 H C VAL A 171 ? 13.84599 -22.68031 -5.87624 0.408 15.37141 H ? A ? 167 H 1
   ATOM 5527 HA C VAL A 171 ? 12.46684 -20.97450 -4.29780 0.408 18.43350 H ? A ? 167 HA 1
   ATOM 5528 HB C VAL A 171 ? 12.65941 -23.77719 -4.15979 0.408 19.05303 H ? A ? 167 HB 1
   ATOM 5529 HG11 C VAL A 171 ? 10.68121 -23.69605 -2.80695 0.408 21.00793 H ? A ? 167 HG11 1
   ATOM 5530 HG12 C VAL A 171 ? 11.94112 -23.02595 -2.10901 0.408 21.00793 H ? A ? 167 HG12 1
   ATOM 5531 HG13 C VAL A 171 ? 10.82833 -22.11450 -2.78316 0.408 21.00793 H ? A ? 167 HG13 1
   ATOM 5532 HG21 C VAL A 171 ? 10.48487 -23.94442 -5.12447 0.408 18.98209 H ? A ? 167 HG21 1
   ATOM 5533 HG22 C VAL A 171 ? 10.55325 -22.38951 -5.44242 0.408 18.98209 H ? A ? 167 HG22 1
   ATOM 5534 HG23 C VAL A 171 ? 11.56858 -23.38922 -6.14468 0.408 18.98209 H ? A ? 167 HG23 1
   ATOM 5535 N A GLU A 172 ? 13.64524 -21.04552 -2.13060 0.228 15.27755 N ? A ? 168 N 1
   ATOM 5536 CA A GLU A 172 ? 14.61297 -20.74999 -1.08037 0.228 16.02418 C ? A ? 168 CA 1
   ATOM 5537 C A GLU A 172 ? 15.20327 -22.00333 -0.43298 0.228 14.91121 C ? A ? 168 C 1
   ATOM 5538 O A GLU A 172 ? 16.29204 -21.92035 0.15469 0.228 15.52055 O ? A ? 168 O 1
   ATOM 5539 CB A GLU A 172 ? 13.94789 -19.87458 -0.01360 0.228 18.45686 C ? A ? 168 CB 1
   ATOM 5540 CG A GLU A 172 ? 13.72175 -18.45356 -0.49541 0.228 19.21756 C ? A ? 168 CG 1
   ATOM 5541 CD A GLU A 172 ? 12.60439 -17.73702 0.22901 0.228 20.75428 C ? A ? 168 CD 1
   ATOM 5542 OE1 A GLU A 172 ? 12.12220 -18.23246 1.27385 0.228 21.75037 O ? A ? 168 OE1 1
   ATOM 5543 OE2 A GLU A 172 ? 12.20914 -16.66279 -0.24759 0.228 18.87659 O ? A ? 168 OE2 1
   ATOM 5544 H A GLU A 172 ? 12.83973 -20.79362 -1.96539 0.228 18.35778 H ? A ? 168 H 1
   ATOM 5545 HA A GLU A 172 ? 15.35331 -20.26113 -1.47255 0.228 19.25374 H ? A ? 168 HA 1
   ATOM 5546 HB2 A GLU A 172 ? 13.08674 -20.25594 0.21853 0.228 22.17295 H ? A ? 168 HB2 1
   ATOM 5547 HB3 A GLU A 172 ? 14.51807 -19.84105 0.77042 0.228 22.17295 H ? A ? 168 HB3 1
   ATOM 5548 HG2 A GLU A 172 ? 14.53630 -17.94445 -0.36042 0.228 23.08580 H ? A ? 168 HG2 1
   ATOM 5549 HG3 A GLU A 172 ? 13.49670 -18.47548 -1.43868 0.228 23.08580 H ? A ? 168 HG3 1
   ATOM 5550 N B GLU A 172 ? 13.59246 -21.02653 -2.05812 0.364 15.14702 N ? A ? 168 N 1
   ATOM 5551 CA B GLU A 172 ? 14.51925 -20.71874 -0.98269 0.364 16.04405 C ? A ? 168 CA 1
   ATOM 5552 C B GLU A 172 ? 15.04101 -21.95819 -0.23702 0.364 14.28468 C ? A ? 168 C 1
   ATOM 5553 O B GLU A 172 ? 15.93837 -21.80540 0.60807 0.364 16.81687 O ? A ? 168 O 1
   ATOM 5554 CB B GLU A 172 ? 13.87896 -19.78118 0.06529 0.364 18.43101 C ? A ? 168 CB 1
   ATOM 5555 CG B GLU A 172 ? 12.40837 -19.49238 -0.12539 0.364 22.25340 C ? A ? 168 CG 1
   ATOM 5556 CD B GLU A 172 ? 11.71488 -18.72510 1.03468 0.364 20.70439 C ? A ? 168 CD 1
   ATOM 5557 OE1 B GLU A 172 ? 12.20478 -17.69111 1.58823 0.364 22.88025 O ? A ? 168 OE1 1
   ATOM 5558 OE2 B GLU A 172 ? 10.59867 -19.15537 1.34972 0.364 33.17161 O ? A ? 168 OE2 1
   ATOM 5559 H B GLU A 172 ? 12.76906 -20.83636 -1.89859 0.364 18.20115 H ? A ? 168 H 1
   ATOM 5560 HA B GLU A 172 ? 15.26729 -20.26092 -1.39710 0.364 19.27758 H ? A ? 168 HA 1
   ATOM 5561 HB2 B GLU A 172 ? 13.98134 -20.18770 0.94003 0.364 22.14193 H ? A ? 168 HB2 1
   ATOM 5562 HB3 B GLU A 172 ? 14.34511 -18.93097 0.03796 0.364 22.14193 H ? A ? 168 HB3 1
   ATOM 5563 HG2 B GLU A 172 ? 12.30485 -18.95579 -0.92679 0.364 26.72880 H ? A ? 168 HG2 1
   ATOM 5564 HG3 B GLU A 172 ? 11.94314 -20.33716 -0.22937 0.364 26.72880 H ? A ? 168 HG3 1
   ATOM 5565 N C GLU A 172 ? 13.73815 -20.97929 -2.14378 0.408 15.36691 N ? A ? 168 N 1
   ATOM 5566 CA C GLU A 172 ? 14.82508 -20.75507 -1.19959 0.408 15.28506 C ? A ? 168 CA 1
   ATOM 5567 C C GLU A 172 ? 15.27537 -22.03226 -0.46123 0.408 14.84708 C ? A ? 168 C 1
   ATOM 5568 O C GLU A 172 ? 16.34223 -21.97880 0.17304 0.408 15.48060 O ? A ? 168 O 1
   ATOM 5569 CB C GLU A 172 ? 14.46432 -19.67914 -0.16065 0.408 18.46467 C ? A ? 168 CB 1
   ATOM 5570 CG C GLU A 172 ? 14.24381 -18.23808 -0.71464 0.408 18.90123 C ? A ? 168 CG 1
   ATOM 5571 CD C GLU A 172 ? 15.52071 -17.48501 -1.10605 0.408 24.02867 C ? A ? 168 CD 1
   ATOM 5572 OE1 C GLU A 172 ? 16.53334 -18.13323 -1.47991 0.408 23.12113 O ? A ? 168 OE1 1
   ATOM 5573 OE2 C GLU A 172 ? 15.53231 -16.21931 -1.01516 0.408 27.16654 O ? A ? 168 OE2 1
   ATOM 5574 H C GLU A 172 ? 12.96902 -20.64859 -1.94711 0.408 18.46501 H ? A ? 168 H 1
   ATOM 5575 HA C GLU A 172 ? 15.57477 -20.42176 -1.71706 0.408 18.36679 H ? A ? 168 HA 1
   ATOM 5576 HB2 C GLU A 172 ? 13.64156 -19.94600 0.27840 0.408 22.18233 H ? A ? 168 HB2 1
   ATOM 5577 HB3 C GLU A 172 ? 15.18492 -19.62973 0.48679 0.408 22.18233 H ? A ? 168 HB3 1
   ATOM 5578 HG2 C GLU A 172 ? 13.68788 -18.29631 -1.50739 0.408 22.70620 H ? A ? 168 HG2 1
   ATOM 5579 HG3 C GLU A 172 ? 13.79581 -17.71303 -0.03309 0.408 22.70620 H ? A ? 168 HG3 1
   ATOM 5580 N . ASP A 173 ? 14.53363 -23.14050 -0.54185 1.000 15.49960 N ? A ? 169 N 1
   ATOM 5581 CA . ASP A 173 ? 15.02817 -24.40306 0.01296 1.000 14.83531 C ? A ? 169 CA 1
   ATOM 5582 C . ASP A 173 ? 15.90586 -25.16718 -0.94358 1.000 17.35526 C ? A ? 169 C 1
   ATOM 5583 O . ASP A 173 ? 16.20258 -26.33343 -0.69387 1.000 18.16943 O ? A ? 169 O 1
   ATOM 5584 HA . ASP A 173 ? 15.57136 -24.20647 0.79218 1.000 17.82710 H ? A ? 169 HA 1
   ATOM 5585 CB A ASP A 173 ? 13.85025 -25.26700 0.48230 0.831 16.92794 C ? A ? 169 CB 1
   ATOM 5586 CG A ASP A 173 ? 12.99129 -25.81440 -0.63643 0.831 17.34318 C ? A ? 169 CG 1
   ATOM 5587 OD1 A ASP A 173 ? 13.26165 -25.54324 -1.81141 0.831 15.40099 O ? A ? 169 OD1 1
   ATOM 5588 OD2 A ASP A 173 ? 12.04085 -26.59155 -0.34678 0.831 24.17568 O ? A ? 169 OD2 1
   ATOM 5589 H A ASP A 173 ? 13.77465 -23.21356 -0.93960 0.228 18.62424 H ? A ? 169 H 1
   ATOM 5590 HB2 A ASP A 173 ? 14.19950 -26.02280 0.98000 0.831 20.33825 H ? A ? 169 HB2 1
   ATOM 5591 HB3 A ASP A 173 ? 13.27969 -24.72896 1.05316 0.831 20.33825 H ? A ? 169 HB3 1
   ATOM 5592 CB B ASP A 173 ? 13.85377 -25.27312 0.47059 0.169 17.11572 C ? A ? 169 CB 1
   ATOM 5593 CG B ASP A 173 ? 12.88603 -25.59908 -0.64725 0.169 17.78878 C ? A ? 169 CG 1
   ATOM 5594 OD1 B ASP A 173 ? 13.06288 -25.08042 -1.76506 0.169 17.25338 O ? A ? 169 OD1 1
   ATOM 5595 OD2 B ASP A 173 ? 11.94971 -26.39323 -0.40829 0.169 22.94156 O ? A ? 169 OD2 1
   ATOM 5596 H B ASP A 173 ? 13.87772 -23.24836 -1.08751 0.364 18.62424 H ? A ? 169 H 1
   ATOM 5597 HB2 B ASP A 173 ? 14.19896 -26.10953 0.82011 0.169 20.56358 H ? A ? 169 HB2 1
   ATOM 5598 HB3 B ASP A 173 ? 13.36338 -24.80177 1.16214 0.169 20.56358 H ? A ? 169 HB3 1
   ATOM 5599 H C ASP A 173 ? 13.75590 -23.18464 -0.90624 0.408 18.62424 H ? A ? 169 H 1
   ATOM 5600 N . GLY A 174 ? 16.26264 -24.57055 -2.07720 1.000 16.12210 N ? A ? 170 N 1
   ATOM 5601 CA . GLY A 174 ? 17.11691 -25.19400 -3.07956 1.000 18.70250 C ? A ? 170 CA 1
   ATOM 5602 C . GLY A 174 ? 16.35126 -26.00981 -4.12113 1.000 20.59253 C ? A ? 170 C 1
   ATOM 5603 O . GLY A 174 ? 16.96778 -26.54524 -5.04462 1.000 24.28539 O ? A ? 170 O 1
   ATOM 5604 H . GLY A 174 ? 16.01350 -23.77687 -2.29536 1.000 19.37124 H ? A ? 170 H 1
   ATOM 5605 HA2 . GLY A 174 ? 17.61267 -24.50221 -3.54491 1.000 22.46772 H ? A ? 170 HA2 1
   ATOM 5606 HA3 . GLY A 174 ? 17.74314 -25.78648 -2.63492 1.000 22.46772 H ? A ? 170 HA3 1
   ATOM 5607 N A SER A 175 ? 15.03790 -26.16824 -3.95692 0.489 18.18041 N ? A ? 171 N 1
   ATOM 5608 CA A SER A 175 ? 14.21775 -26.83543 -4.96247 0.489 16.52919 C ? A ? 171 CA 1
   ATOM 5609 C A SER A 175 ? 13.83759 -25.81726 -6.03079 0.489 15.00350 C ? A ? 171 C 1
   ATOM 5610 O A SER A 175 ? 14.16883 -24.63794 -5.93587 0.489 14.77620 O ? A ? 171 O 1
   ATOM 5611 CB A SER A 175 ? 12.98421 -27.45147 -4.32568 0.489 16.06258 C ? A ? 171 CB 1
   ATOM 5612 OG A SER A 175 ? 12.04413 -26.47608 -3.90717 0.489 18.93464 O ? A ? 171 OG 1
   ATOM 5613 H A SER A 175 ? 14.59845 -25.89682 -3.26930 0.489 21.84121 H ? A ? 171 H 1
   ATOM 5614 HA A SER A 175 ? 14.72351 -27.55664 -5.36862 0.489 19.85975 H ? A ? 171 HA 1
   ATOM 5615 HB2 A SER A 175 ? 12.55836 -28.03219 -4.97554 0.489 19.29982 H ? A ? 171 HB2 1
   ATOM 5616 HB3 A SER A 175 ? 13.26062 -27.96637 -3.55149 0.489 19.29982 H ? A ? 171 HB3 1
   ATOM 5617 HG A SER A 175 ? 11.76712 -26.04098 -4.57016 0.489 22.74629 H ? A ? 171 HG 1
   ATOM 5618 N B SER A 175 ? 15.05421 -26.11434 -4.00539 0.511 18.15392 N ? A ? 171 N 1
   ATOM 5619 CA B SER A 175 ? 14.33949 -26.73307 -5.10013 0.511 16.84274 C ? A ? 171 CA 1
   ATOM 5620 C B SER A 175 ? 14.22400 -25.72948 -6.25420 0.511 15.16769 C ? A ? 171 C 1
   ATOM 5621 O B SER A 175 ? 14.67698 -24.58306 -6.19774 0.511 16.94712 O ? A ? 171 O 1
   ATOM 5622 CB B SER A 175 ? 12.99125 -27.20354 -4.61782 0.511 15.46337 C ? A ? 171 CB 1
   ATOM 5623 OG B SER A 175 ? 12.25895 -26.14004 -4.04063 0.511 18.65987 O ? A ? 171 OG 1
   ATOM 5624 H B SER A 175 ? 14.58218 -25.84914 -3.33722 0.511 21.80942 H ? A ? 171 H 1
   ATOM 5625 HA B SER A 175 ? 14.82334 -27.50889 -5.42401 0.511 20.23601 H ? A ? 171 HA 1
   ATOM 5626 HB2 B SER A 175 ? 12.49283 -27.55669 -5.37131 0.511 18.58077 H ? A ? 171 HB2 1
   ATOM 5627 HB3 B SER A 175 ? 13.11941 -27.89614 -3.95090 0.511 18.58077 H ? A ? 171 HB3 1
   ATOM 5628 HG B SER A 175 ? 11.51210 -26.41696 -3.77394 0.511 22.41657 H ? A ? 171 HG 1
   ATOM 5629 N A VAL A 176 ? 13.16222 -26.30774 -7.07986 0.489 16.63209 N ? A ? 172 N 1
   ATOM 5630 CA A VAL A 176 ? 12.82359 -25.53586 -8.27078 0.489 16.38800 C ? A ? 172 CA 1
   ATOM 5631 C A VAL A 176 ? 11.31349 -25.51282 -8.43378 0.489 19.27661 C ? A ? 172 C 1
   ATOM 5632 O A VAL A 176 ? 10.63453 -26.52193 -8.21219 0.489 16.18388 O ? A ? 172 O 1
   ATOM 5633 CB A VAL A 176 ? 13.49700 -26.10147 -9.54045 0.489 17.76040 C ? A ? 172 CB 1
   ATOM 5634 CG1 A VAL A 176 ? 13.04583 -25.38418 -10.77075 0.489 19.23627 C ? A ? 172 CG1 1
   ATOM 5635 CG2 A VAL A 176 ? 15.03087 -26.00430 -9.39230 0.489 22.56308 C ? A ? 172 CG2 1
   ATOM 5636 H A VAL A 176 ? 12.88070 -27.11934 -7.12052 0.489 19.98323 H ? A ? 172 H 1
   ATOM 5637 HA A VAL A 176 ? 13.13101 -24.62452 -8.14490 0.489 19.69032 H ? A ? 172 HA 1
   ATOM 5638 HB A VAL A 176 ? 13.23965 -27.03113 -9.64249 0.489 21.33720 H ? A ? 172 HB 1
   ATOM 5639 HG11 A VAL A 176 ? 13.60625 -25.65193 -11.51583 0.489 23.10824 H ? A ? 172 HG11 1
   ATOM 5640 HG12 A VAL A 176 ? 12.12177 -25.61743 -10.95134 0.489 23.10824 H ? A ? 172 HG12 1
   ATOM 5641 HG13 A VAL A 176 ? 13.12334 -24.42828 -10.62533 0.489 23.10824 H ? A ? 172 HG13 1
   ATOM 5642 HG21 A VAL A 176 ? 15.41393 -25.73679 -10.24236 0.489 27.10041 H ? A ? 172 HG21 1
   ATOM 5643 HG22 A VAL A 176 ? 15.24135 -25.34510 -8.71255 0.489 27.10041 H ? A ? 172 HG22 1
   ATOM 5644 HG23 A VAL A 176 ? 15.37847 -26.87138 -9.13108 0.489 27.10041 H ? A ? 172 HG23 1
   ATOM 5645 N B VAL A 176 ? 13.63807 -26.19031 -7.35391 0.511 15.93964 N ? A ? 172 N 1
   ATOM 5646 CA B VAL A 176 ? 13.30104 -25.33766 -8.47544 0.511 15.06302 C ? A ? 172 CA 1
   ATOM 5647 C B VAL A 176 ? 11.81254 -25.47528 -8.73016 0.511 19.37702 C ? A ? 172 C 1
   ATOM 5648 O B VAL A 176 ? 11.29599 -26.59635 -8.82069 0.511 20.88864 O ? A ? 172 O 1
   ATOM 5649 CB B VAL A 176 ? 14.13466 -25.69671 -9.71437 0.511 17.30050 C ? A ? 172 CB 1
   ATOM 5650 CG1 B VAL A 176 ? 13.64082 -24.97173 -10.92204 0.511 18.14971 C ? A ? 172 CG1 1
   ATOM 5651 CG2 B VAL A 176 ? 15.58274 -25.35618 -9.44211 0.511 21.75155 C ? A ? 172 CG2 1
   ATOM 5652 H B VAL A 176 ? 13.42271 -27.01454 -7.47165 0.511 19.15229 H ? A ? 172 H 1
   ATOM 5653 HA B VAL A 176 ? 13.47597 -24.40726 -8.26413 0.511 18.10034 H ? A ? 172 HA 1
   ATOM 5654 HB B VAL A 176 ? 14.05422 -26.64576 -9.89804 0.511 20.78532 H ? A ? 172 HB 1
   ATOM 5655 HG11 B VAL A 176 ? 14.25653 -25.12450 -11.65584 0.511 21.80437 H ? A ? 172 HG11 1
   ATOM 5656 HG12 B VAL A 176 ? 12.76053 -25.30694 -11.15362 0.511 21.80437 H ? A ? 172 HG12 1
   ATOM 5657 HG13 B VAL A 176 ? 13.59195 -24.02359 -10.72319 0.511 21.80437 H ? A ? 172 HG13 1
   ATOM 5658 HG21 B VAL A 176 ? 16.11085 -25.57235 -10.22650 0.511 26.12658 H ? A ? 172 HG21 1
   ATOM 5659 HG22 B VAL A 176 ? 15.65301 -24.40864 -9.24688 0.511 26.12658 H ? A ? 172 HG22 1
   ATOM 5660 HG23 B VAL A 176 ? 15.89153 -25.87423 -8.68239 0.511 26.12658 H ? A ? 172 HG23 1
   ATOM 5661 N A GLN A 177 ? 10.80374 -24.35056 -8.85298 0.489 15.07541 N ? A ? 173 N 1
   ATOM 5662 CA A GLN A 177 ? 9.38780 -24.09283 -9.15725 0.489 11.96628 C ? A ? 173 CA 1
   ATOM 5663 C A GLN A 177 ? 9.33542 -23.82026 -10.65364 0.489 13.89907 C ? A ? 173 C 1
   ATOM 5664 O A GLN A 177 ? 9.63224 -22.71579 -11.08174 0.489 14.42103 O ? A ? 173 O 1
   ATOM 5665 CB A GLN A 177 ? 8.89337 -22.90125 -8.35159 0.489 16.17917 C ? A ? 173 CB 1
   ATOM 5666 CG A GLN A 177 ? 7.49012 -22.43278 -8.66920 0.489 17.32323 C ? A ? 173 CG 1
   ATOM 5667 CD A GLN A 177 ? 6.47822 -23.52590 -8.55078 0.489 17.46875 C ? A ? 173 CD 1
   ATOM 5668 OE1 A GLN A 177 ? 5.75757 -23.62282 -7.57240 0.489 15.94851 O ? A ? 173 OE1 1
   ATOM 5669 NE2 A GLN A 177 ? 6.39017 -24.35249 -9.58315 0.489 17.13900 N ? A ? 173 NE2 1
   ATOM 5670 H A GLN A 177 ? 11.28788 -23.65069 -8.97710 0.489 18.11521 H ? A ? 173 H 1
   ATOM 5671 HA A GLN A 177 ? 8.82978 -24.85687 -8.94333 0.489 14.38425 H ? A ? 173 HA 1
   ATOM 5672 HB2 A GLN A 177 ? 8.91131 -23.14065 -7.41177 0.489 19.43972 H ? A ? 173 HB2 1
   ATOM 5673 HB3 A GLN A 177 ? 9.49031 -22.15438 -8.51514 0.489 19.43972 H ? A ? 173 HB3 1
   ATOM 5674 HG2 A GLN A 177 ? 7.24421 -21.72741 -8.05042 0.489 20.81260 H ? A ? 173 HG2 1
   ATOM 5675 HG3 A GLN A 177 ? 7.46635 -22.09869 -9.57954 0.489 20.81260 H ? A ? 173 HG3 1
   ATOM 5676 HE21 A GLN A 177 ? 6.89888 -24.24134 -10.26759 0.489 20.59152 H ? A ? 173 HE21 1
   ATOM 5677 HE22 A GLN A 177 ? 5.82434 -24.99996 -9.56855 0.489 20.59152 H ? A ? 173 HE22 1
   ATOM 5678 N B GLN A 177 ? 11.13207 -24.32376 -8.80421 0.511 14.78105 N ? A ? 173 N 1
   ATOM 5679 CA B GLN A 177 ? 9.72578 -24.22891 -9.20311 0.511 13.10958 C ? A ? 173 CA 1
   ATOM 5680 C B GLN A 177 ? 9.66587 -23.95849 -10.69967 0.511 13.73009 C ? A ? 173 C 1
   ATOM 5681 O B GLN A 177 ? 10.14560 -22.92121 -11.15323 0.511 14.84962 O ? A ? 173 O 1
   ATOM 5682 CB B GLN A 177 ? 9.05363 -23.07993 -8.45128 0.511 16.25951 C ? A ? 173 CB 1
   ATOM 5683 CG B GLN A 177 ? 7.67037 -22.63687 -8.92881 0.511 17.69072 C ? A ? 173 CG 1
   ATOM 5684 CD B GLN A 177 ? 6.58272 -23.51180 -8.40424 0.511 17.57606 C ? A ? 173 CD 1
   ATOM 5685 OE1 B GLN A 177 ? 6.49817 -23.71397 -7.20046 0.511 15.89294 O ? A ? 173 OE1 1
   ATOM 5686 NE2 B GLN A 177 ? 5.72407 -24.05536 -9.30997 0.511 15.55922 N ? A ? 173 NE2 1
   ATOM 5687 H B GLN A 177 ? 11.47755 -23.55774 -8.62128 0.511 17.76198 H ? A ? 173 H 1
   ATOM 5688 HA B GLN A 177 ? 9.26502 -25.05920 -9.00507 0.511 15.75621 H ? A ? 173 HA 1
   ATOM 5689 HB2 B GLN A 177 ? 8.95713 -23.34780 -7.52401 0.511 19.53613 H ? A ? 173 HB2 1
   ATOM 5690 HB3 B GLN A 177 ? 9.63307 -22.30456 -8.51403 0.511 19.53613 H ? A ? 173 HB3 1
   ATOM 5691 HG2 B GLN A 177 ? 7.50348 -21.73166 -8.62280 0.511 21.25358 H ? A ? 173 HG2 1
   ATOM 5692 HG3 B GLN A 177 ? 7.64317 -22.66979 -9.89787 0.511 21.25358 H ? A ? 173 HG3 1
   ATOM 5693 HE21 B GLN A 177 ? 5.82118 -23.88903 -10.14812 0.511 18.69578 H ? A ? 173 HE21 1
   ATOM 5694 HE22 B GLN A 177 ? 5.08451 -24.56510 -9.04402 0.511 18.69578 H ? A ? 173 HE22 1
   ATOM 5695 N . LEU A 178 ? 9.01129 -24.83266 -11.43158 1.000 15.01079 N ? A ? 174 N 1
   ATOM 5696 CA . LEU A 178 ? 8.84327 -24.68454 -12.88330 1.000 15.97930 C ? A ? 174 CA 1
   ATOM 5697 C . LEU A 178 ? 7.59685 -23.89875 -13.21029 1.000 13.76231 C ? A ? 174 C 1
   ATOM 5698 O . LEU A 178 ? 6.57036 -24.00111 -12.55440 1.000 16.34071 O ? A ? 174 O 1
   ATOM 5699 HA . LEU A 178 ? 9.59204 -24.19377 -13.25664 1.000 19.19988 H ? A ? 174 HA 1
   ATOM 5700 CB A LEU A 178 ? 8.75253 -26.07518 -13.50556 0.486 17.38477 C ? A ? 174 CB 1
   ATOM 5701 CG A LEU A 178 ? 9.90316 -27.02485 -13.17615 0.486 20.17035 C ? A ? 174 CG 1
   ATOM 5702 CD1 A LEU A 178 ? 9.62012 -28.42113 -13.66819 0.486 28.05985 C ? A ? 174 CD1 1
   ATOM 5703 CD2 A LEU A 178 ? 11.16315 -26.46176 -13.82611 0.486 18.90226 C ? A ? 174 CD2 1
   ATOM 5704 H A LEU A 178 ? 8.87811 -25.63437 -11.15029 0.489 18.03767 H ? A ? 174 H 1
   ATOM 5705 HB2 A LEU A 178 ? 7.93474 -26.49408 -13.19469 0.486 20.88645 H ? A ? 174 HB2 1
   ATOM 5706 HB3 A LEU A 178 ? 8.72816 -25.97516 -14.47008 0.486 20.88645 H ? A ? 174 HB3 1
   ATOM 5707 HG A LEU A 178 ? 10.02444 -27.09473 -12.21630 0.486 24.22914 H ? A ? 174 HG 1
   ATOM 5708 HD11 A LEU A 178 ? 10.23495 -29.03744 -13.24033 0.486 33.69654 H ? A ? 174 HD11 1
   ATOM 5709 HD12 A LEU A 178 ? 8.70627 -28.65604 -13.44327 0.486 33.69654 H ? A ? 174 HD12 1
   ATOM 5710 HD13 A LEU A 178 ? 9.74124 -28.44757 -14.63023 0.486 33.69654 H ? A ? 174 HD13 1
   ATOM 5711 HD21 A LEU A 178 ? 11.89784 -27.07711 -13.67617 0.486 22.70743 H ? A ? 174 HD21 1
   ATOM 5712 HD22 A LEU A 178 ? 11.00794 -26.35757 -14.77793 0.486 22.70743 H ? A ? 174 HD22 1
   ATOM 5713 HD23 A LEU A 178 ? 11.36620 -25.60089 -13.42789 0.486 22.70743 H ? A ? 174 HD23 1
   ATOM 5714 CB B LEU A 178 ? 8.78159 -26.06994 -13.52038 0.514 17.40290 C ? A ? 174 CB 1
   ATOM 5715 CG B LEU A 178 ? 10.14101 -26.73927 -13.69796 0.514 21.30346 C ? A ? 174 CG 1
   ATOM 5716 CD1 B LEU A 178 ? 9.94290 -28.07194 -14.40510 0.514 24.50274 C ? A ? 174 CD1 1
   ATOM 5717 CD2 B LEU A 178 ? 11.10787 -25.87661 -14.45266 0.514 21.00297 C ? A ? 174 CD2 1
   ATOM 5718 H B LEU A 178 ? 8.64153 -25.54163 -11.11498 0.511 18.03767 H ? A ? 174 H 1
   ATOM 5719 HB2 B LEU A 178 ? 8.24109 -26.64557 -12.95698 0.514 20.90820 H ? A ? 174 HB2 1
   ATOM 5720 HB3 B LEU A 178 ? 8.37614 -25.98900 -14.39785 0.514 20.90820 H ? A ? 174 HB3 1
   ATOM 5721 HG B LEU A 178 ? 10.53694 -26.88577 -12.82465 0.514 25.58888 H ? A ? 174 HG 1
   ATOM 5722 HD11 B LEU A 178 ? 10.80629 -28.49776 -14.52402 0.514 29.42801 H ? A ? 174 HD11 1
   ATOM 5723 HD12 B LEU A 178 ? 9.36836 -28.63481 -13.86289 0.514 29.42801 H ? A ? 174 HD12 1
   ATOM 5724 HD13 B LEU A 178 ? 9.53070 -27.91302 -15.26866 0.514 29.42801 H ? A ? 174 HD13 1
   ATOM 5725 HD21 B LEU A 178 ? 11.81219 -26.43549 -14.81663 0.514 25.22828 H ? A ? 174 HD21 1
   ATOM 5726 HD22 B LEU A 178 ? 10.63620 -25.42840 -15.17206 0.514 25.22828 H ? A ? 174 HD22 1
   ATOM 5727 HD23 B LEU A 178 ? 11.48607 -25.22091 -13.84609 0.514 25.22828 H ? A ? 174 HD23 1
   ATOM 5728 N . ALA A 179 ? 7.70611 -23.05012 -14.24023 1.000 12.13299 N ? A ? 175 N 1
   ATOM 5729 CA . ALA A 179 ? 6.62075 -22.26366 -14.76662 1.000 13.92488 C ? A ? 175 CA 1
   ATOM 5730 C . ALA A 179 ? 6.53447 -22.46090 -16.28212 1.000 13.22927 C ? A ? 175 C 1
   ATOM 5731 O . ALA A 179 ? 7.36336 -21.92364 -17.05051 1.000 15.24330 O ? A ? 175 O 1
   ATOM 5732 CB . ALA A 179 ? 6.80674 -20.76745 -14.43436 1.000 16.31849 C ? A ? 175 CB 1
   ATOM 5733 H . ALA A 179 ? 8.44338 -22.91638 -14.66231 1.000 14.58431 H ? A ? 175 H 1
   ATOM 5734 HA . ALA A 179 ? 5.79291 -22.58102 -14.37310 1.000 16.73458 H ? A ? 175 HA 1
   ATOM 5735 HB1 . ALA A 179 ? 6.10327 -20.25819 -14.86643 1.000 19.60691 H ? A ? 175 HB1 1
   ATOM 5736 HB2 . ALA A 179 ? 6.75799 -20.64905 -13.47285 1.000 19.60691 H ? A ? 175 HB2 1
   ATOM 5737 HB3 . ALA A 179 ? 7.67308 -20.47698 -14.75991 1.000 19.60691 H ? A ? 175 HB3 1
   ATOM 5738 N . ASP A 180 ? 5.53776 -23.23289 -16.67229 1.000 15.71044 N ? A ? 176 N 1
   ATOM 5739 CA . ASP A 180 ? 5.38896 -23.66352 -18.05456 1.000 13.62120 C ? A ? 176 CA 1
   ATOM 5740 C . ASP A 180 ? 4.59366 -22.61390 -18.80844 1.000 15.14728 C ? A ? 176 C 1
   ATOM 5741 O . ASP A 180 ? 3.39842 -22.38581 -18.53705 1.000 14.63085 O ? A ? 176 O 1
   ATOM 5742 H . ASP A 180 ? 4.92252 -23.52727 -16.14844 1.000 18.87725 H ? A ? 176 H 1
   ATOM 5743 HA . ASP A 180 ? 6.25680 -23.74739 -18.47966 1.000 16.37016 H ? A ? 176 HA 1
   ATOM 5744 CB A ASP A 180 ? 4.71890 -25.04187 -18.15812 0.277 15.76319 C ? A ? 176 CB 1
   ATOM 5745 CG A ASP A 180 ? 4.98442 -25.72472 -19.50650 0.277 21.86189 C ? A ? 176 CG 1
   ATOM 5746 OD1 A ASP A 180 ? 5.25230 -25.00838 -20.49758 0.277 20.53655 O ? A ? 176 OD1 1
   ATOM 5747 OD2 A ASP A 180 ? 4.93237 -26.97542 -19.58182 0.277 23.34113 O ? A ? 176 OD2 1
   ATOM 5748 HB2 A ASP A 180 ? 5.06466 -25.61593 -17.45683 0.277 18.94055 H ? A ? 176 HB2 1
   ATOM 5749 HB3 A ASP A 180 ? 3.75987 -24.93647 -18.05787 0.277 18.94055 H ? A ? 176 HB3 1
   ATOM 5750 CB B ASP A 180 ? 4.69063 -25.02325 -18.09998 0.433 15.69788 C ? A ? 176 CB 1
   ATOM 5751 CG B ASP A 180 ? 4.90125 -25.75923 -19.40210 0.433 22.28956 C ? A ? 176 CG 1
   ATOM 5752 OD1 B ASP A 180 ? 5.70418 -25.29457 -20.24018 0.433 18.20585 O ? A ? 176 OD1 1
   ATOM 5753 OD2 B ASP A 180 ? 4.26009 -26.82400 -19.57069 0.433 24.02252 O ? A ? 176 OD2 1
   ATOM 5754 HB2 B ASP A 180 ? 5.03777 -25.57869 -17.38452 0.433 18.86218 H ? A ? 176 HB2 1
   ATOM 5755 HB3 B ASP A 180 ? 3.73679 -24.89052 -17.98392 0.433 18.86218 H ? A ? 176 HB3 1
   ATOM 5756 CB C ASP A 180 ? 4.70637 -25.02604 -18.12830 0.290 15.73765 C ? A ? 176 CB 1
   ATOM 5757 CG C ASP A 180 ? 4.54304 -25.53300 -19.55732 0.290 21.71384 C ? A ? 176 CG 1
   ATOM 5758 OD1 C ASP A 180 ? 5.24438 -25.03908 -20.46836 0.290 20.58574 O ? A ? 176 OD1 1
   ATOM 5759 OD2 C ASP A 180 ? 3.69926 -26.43212 -19.74520 0.290 25.27224 O ? A ? 176 OD2 1
   ATOM 5760 HB2 C ASP A 180 ? 5.23997 -25.67284 -17.64064 0.290 18.90990 H ? A ? 176 HB2 1
   ATOM 5761 HB3 C ASP A 180 ? 3.82350 -24.95826 -17.73226 0.290 18.90990 H ? A ? 176 HB3 1
   ATOM 5762 N B HIS A 181 ? 5.22566 -22.02287 -19.80280 0.820 14.35743 N ? A ? 177 N 1
   ATOM 5763 CA B HIS A 181 ? 4.65685 -20.91430 -20.53452 0.820 12.22306 C ? A ? 177 CA 1
   ATOM 5764 C B HIS A 181 ? 4.18429 -21.36449 -21.90779 0.820 16.05641 C ? A ? 177 C 1
   ATOM 5765 O B HIS A 181 ? 4.98270 -21.91258 -22.64137 0.820 14.69464 O ? A ? 177 O 1
   ATOM 5766 CB B HIS A 181 ? 5.67659 -19.80039 -20.77941 0.820 12.72187 C ? A ? 177 CB 1
   ATOM 5767 CG B HIS A 181 ? 6.04606 -18.97621 -19.60532 0.820 12.54067 C ? A ? 177 CG 1
   ATOM 5768 ND1 B HIS A 181 ? 6.56609 -19.51463 -18.44626 0.820 12.49456 N ? A ? 177 ND1 1
   ATOM 5769 CD2 B HIS A 181 ? 6.07466 -17.63131 -19.44168 0.820 14.56763 C ? A ? 177 CD2 1
   ATOM 5770 CE1 B HIS A 181 ? 6.82174 -18.53077 -17.60263 0.820 12.01381 C ? A ? 177 CE1 1
   ATOM 5771 NE2 B HIS A 181 ? 6.55218 -17.37313 -18.17825 0.820 14.01089 N ? A ? 177 NE2 1
   ATOM 5772 H B HIS A 181 ? 6.00683 -22.25348 -20.07885 0.820 17.25364 H ? A ? 177 H 1
   ATOM 5773 HA B HIS A 181 ? 3.91459 -20.58525 -20.00379 0.820 14.69239 H ? A ? 177 HA 1
   ATOM 5774 HB2 B HIS A 181 ? 6.49296 -20.20628 -21.11061 0.820 15.29096 H ? A ? 177 HB2 1
   ATOM 5775 HB3 B HIS A 181 ? 5.31120 -19.19824 -21.44635 0.820 15.29096 H ? A ? 177 HB3 1
   ATOM 5776 HD1 B HIS A 181 ? 6.70119 -20.35089 -18.29786 0.820 15.01819 H ? A ? 177 HD1 1
   ATOM 5777 HD2 B HIS A 181 ? 5.81745 -16.99672 -20.07100 0.820 17.50588 H ? A ? 177 HD2 1
   ATOM 5778 HE1 B HIS A 181 ? 7.14241 -18.63704 -16.73615 0.820 14.44129 H ? A ? 177 HE1 1
   ATOM 5779 N C HIS A 181 ? 5.25351 -21.98550 -19.77638 0.180 14.43436 N ? A ? 177 N 1
   ATOM 5780 CA C HIS A 181 ? 4.68600 -20.90281 -20.56097 0.180 12.39275 C ? A ? 177 CA 1
   ATOM 5781 C C HIS A 181 ? 4.15833 -21.43862 -21.88915 0.180 15.95306 C ? A ? 177 C 1
   ATOM 5782 O C HIS A 181 ? 4.85193 -22.19376 -22.56800 0.180 15.65571 O ? A ? 177 O 1
   ATOM 5783 CB C HIS A 181 ? 5.73289 -19.82184 -20.85474 0.180 12.75829 C ? A ? 177 CB 1
   ATOM 5784 CG C HIS A 181 ? 6.26421 -19.11055 -19.65055 0.180 13.07916 C ? A ? 177 CG 1
   ATOM 5785 ND1 C HIS A 181 ? 6.99913 -19.73997 -18.66364 0.180 13.20957 N ? A ? 177 ND1 1
   ATOM 5786 CD2 C HIS A 181 ? 6.20361 -17.80603 -19.29672 0.180 13.73685 C ? A ? 177 CD2 1
   ATOM 5787 CE1 C HIS A 181 ? 7.34127 -18.85660 -17.74514 0.180 13.25019 C ? A ? 177 CE1 1
   ATOM 5788 NE2 C HIS A 181 ? 6.87077 -17.67405 -18.10476 0.180 13.45910 N ? A ? 177 NE2 1
   ATOM 5789 H C HIS A 181 ? 6.06054 -22.17789 -20.00286 0.180 17.34595 H ? A ? 177 H 1
   ATOM 5790 HA C HIS A 181 ? 3.95392 -20.51391 -20.05726 0.180 14.89603 H ? A ? 177 HA 1
   ATOM 5791 HB2 C HIS A 181 ? 6.48622 -20.23784 -21.30233 0.180 15.33467 H ? A ? 177 HB2 1
   ATOM 5792 HB3 C HIS A 181 ? 5.33097 -19.15440 -21.43257 0.180 15.33467 H ? A ? 177 HB3 1
   ATOM 5793 HD1 C HIS A 181 ? 7.20154 -20.57570 -18.65031 0.180 15.87621 H ? A ? 177 HD1 1
   ATOM 5794 HD2 C HIS A 181 ? 5.78686 -17.12472 -19.77321 0.180 16.50894 H ? A ? 177 HD2 1
   ATOM 5795 HE1 C HIS A 181 ? 7.83071 -19.03539 -16.97483 0.180 15.92495 H ? A ? 177 HE1 1
   ATOM 5796 N . TYR A 182 ? 2.94037 -21.04751 -22.24867 1.000 12.18378 N ? A ? 178 N 1
   ATOM 5797 CA . TYR A 182 ? 2.44511 -21.16550 -23.62250 1.000 11.68753 C ? A ? 178 CA 1
   ATOM 5798 C . TYR A 182 ? 2.07712 -19.76032 -24.07202 1.000 14.25209 C ? A ? 178 C 1
   ATOM 5799 O . TYR A 182 ? 1.32277 -19.06182 -23.36681 1.000 17.69858 O ? A ? 178 O 1
   ATOM 5800 HA . TYR A 182 ? 3.12315 -21.53112 -24.21198 1.000 14.04976 H ? A ? 178 HA 1
   ATOM 5801 CB A TYR A 182 ? 1.23677 -22.07531 -23.71767 0.224 16.11504 C ? A ? 178 CB 1
   ATOM 5802 CG A TYR A 182 ? 0.44655 -21.76802 -24.95542 0.224 18.23943 C ? A ? 178 CG 1
   ATOM 5803 CD1 A TYR A 182 ? -0.74711 -21.07031 -24.88111 0.224 19.83034 C ? A ? 178 CD1 1
   ATOM 5804 CD2 A TYR A 182 ? 0.92312 -22.11244 -26.20572 0.224 22.99667 C ? A ? 178 CD2 1
   ATOM 5805 CE1 A TYR A 182 ? -1.47083 -20.76288 -26.01771 0.224 23.95282 C ? A ? 178 CE1 1
   ATOM 5806 CE2 A TYR A 182 ? 0.22675 -21.79855 -27.33335 0.224 22.02231 C ? A ? 178 CE2 1
   ATOM 5807 CZ A TYR A 182 ? -0.96957 -21.11601 -27.23732 0.224 22.98525 C ? A ? 178 CZ 1
   ATOM 5808 OH A TYR A 182 ? -1.67810 -20.81770 -28.37434 0.224 29.14981 O ? A ? 178 OH 1
   ATOM 5809 HB2 A TYR A 182 ? 1.52854 -22.99954 -23.75743 0.223 19.36277 H ? A ? 178 HB2 1
   ATOM 5810 HB3 A TYR A 182 ? 0.66694 -21.94028 -22.94438 0.223 19.36277 H ? A ? 178 HB3 1
   ATOM 5811 HD1 A TYR A 182 ? -1.06815 -20.80331 -24.05012 0.223 23.82113 H ? A ? 178 HD1 1
   ATOM 5812 HD2 A TYR A 182 ? 1.73196 -22.56564 -26.27846 0.223 27.62073 H ? A ? 178 HD2 1
   ATOM 5813 HE1 A TYR A 182 ? -2.28711 -20.32203 -25.95261 0.223 28.76811 H ? A ? 178 HE1 1
   ATOM 5814 HE2 A TYR A 182 ? 0.55685 -22.04381 -28.16748 0.223 26.45149 H ? A ? 178 HE2 1
   ATOM 5815 HH A TYR A 182 ? -2.42179 -20.48468 -28.17034 0.223 35.00450 H ? A ? 178 HH 1
   ATOM 5816 CB B TYR A 182 ? 1.25039 -22.10179 -23.70772 0.429 16.08668 C ? A ? 178 CB 1
   ATOM 5817 CG B TYR A 182 ? 1.70706 -23.54408 -23.77117 0.429 19.67316 C ? A ? 178 CG 1
   ATOM 5818 CD1 B TYR A 182 ? 2.03521 -24.13588 -24.97379 0.429 18.59855 C ? A ? 178 CD1 1
   ATOM 5819 CD2 B TYR A 182 ? 1.84374 -24.29666 -22.62668 0.429 21.54095 C ? A ? 178 CD2 1
   ATOM 5820 CE1 B TYR A 182 ? 2.46850 -25.42597 -25.04778 0.429 21.26881 C ? A ? 178 CE1 1
   ATOM 5821 CE2 B TYR A 182 ? 2.27441 -25.60137 -22.69611 0.429 22.29267 C ? A ? 178 CE2 1
   ATOM 5822 CZ B TYR A 182 ? 2.59297 -26.15206 -23.91343 0.429 21.65214 C ? A ? 178 CZ 1
   ATOM 5823 OH B TYR A 182 ? 3.03035 -27.45628 -23.99881 0.429 25.65938 O ? A ? 178 OH 1
   ATOM 5824 H B TYR A 182 ? 2.35138 -20.75616 -21.69387 0.820 14.64526 H ? A ? 178 H 1
   ATOM 5825 HB2 B TYR A 182 ? 0.69299 -21.98806 -22.92205 0.429 19.32874 H ? A ? 178 HB2 1
   ATOM 5826 HB3 B TYR A 182 ? 0.73982 -21.90344 -24.50826 0.429 19.32874 H ? A ? 178 HB3 1
   ATOM 5827 HD1 B TYR A 182 ? 1.95847 -23.63989 -25.75674 0.429 22.34298 H ? A ? 178 HD1 1
   ATOM 5828 HD2 B TYR A 182 ? 1.64340 -23.92022 -21.80021 0.429 25.87386 H ? A ? 178 HD2 1
   ATOM 5829 HE1 B TYR A 182 ? 2.67689 -25.80396 -25.87155 0.429 25.54730 H ? A ? 178 HE1 1
   ATOM 5830 HE2 B TYR A 182 ? 2.34969 -26.10928 -21.92070 0.429 26.77593 H ? A ? 178 HE2 1
   ATOM 5831 HH B TYR A 182 ? 2.95761 -27.83320 -23.25165 0.429 30.81598 H ? A ? 178 HH 1
   ATOM 5832 CB C TYR A 182 ? 1.24795 -22.09276 -23.74414 0.347 16.09069 C ? A ? 178 CB 1
   ATOM 5833 CG C TYR A 182 ? 0.72461 -21.99471 -25.13915 0.347 17.61358 C ? A ? 178 CG 1
   ATOM 5834 CD1 C TYR A 182 ? -0.53606 -21.48358 -25.38030 0.347 20.75538 C ? A ? 178 CD1 1
   ATOM 5835 CD2 C TYR A 182 ? 1.54012 -22.30433 -26.23164 0.347 24.22016 C ? A ? 178 CD2 1
   ATOM 5836 CE1 C TYR A 182 ? -1.00609 -21.34311 -26.66969 0.347 23.45871 C ? A ? 178 CE1 1
   ATOM 5837 CE2 C TYR A 182 ? 1.10227 -22.12774 -27.51756 0.347 18.63918 C ? A ? 178 CE2 1
   ATOM 5838 CZ C TYR A 182 ? -0.19362 -21.68594 -27.71992 0.347 25.20129 C ? A ? 178 CZ 1
   ATOM 5839 OH C TYR A 182 ? -0.66934 -21.53554 -28.98732 0.347 24.71023 O ? A ? 178 OH 1
   ATOM 5840 H C TYR A 182 ? 2.36894 -20.70345 -21.70582 0.180 14.64526 H ? A ? 178 H 1
   ATOM 5841 HB2 C TYR A 182 ? 1.51578 -23.00802 -23.56678 0.347 19.33354 H ? A ? 178 HB2 1
   ATOM 5842 HB3 C TYR A 182 ? 0.55350 -21.82392 -23.12255 0.347 19.33354 H ? A ? 178 HB3 1
   ATOM 5843 HD1 C TYR A 182 ? -1.07417 -21.23123 -24.66499 0.347 24.93118 H ? A ? 178 HD1 1
   ATOM 5844 HD2 C TYR A 182 ? 2.39593 -22.63640 -26.08258 0.347 29.08891 H ? A ? 178 HD2 1
   ATOM 5845 HE1 C TYR A 182 ? -1.86410 -21.01963 -26.82490 0.347 28.17517 H ? A ? 178 HE1 1
   ATOM 5846 HE2 C TYR A 182 ? 1.66341 -22.30091 -28.23869 0.347 22.39174 H ? A ? 178 HE2 1
   ATOM 5847 HH C TYR A 182 ? -0.29189 -22.08117 -29.50251 0.347 29.67700 H ? A ? 178 HH 1
   ATOM 5848 N . GLN A 183 ? 2.62827 -19.34326 -25.21109 1.000 12.55762 N ? A ? 179 N 1
   ATOM 5849 CA . GLN A 183 ? 2.53258 -17.97846 -25.68985 1.000 12.02975 C ? A ? 179 CA 1
   ATOM 5850 C . GLN A 183 ? 1.99915 -17.94804 -27.12235 1.000 15.11431 C ? A ? 179 C 1
   ATOM 5851 O . GLN A 183 ? 2.37344 -18.80192 -27.92702 1.000 17.49927 O ? A ? 179 O 1
   ATOM 5852 CB . GLN A 183 ? 3.91406 -17.37326 -25.65645 1.000 14.71651 C ? A ? 179 CB 1
   ATOM 5853 CG . GLN A 183 ? 4.00155 -15.96439 -26.12111 1.000 13.53037 C ? A ? 179 CG 1
   ATOM 5854 CD . GLN A 183 ? 5.40984 -15.45476 -26.05959 1.000 15.29660 C ? A ? 179 CD 1
   ATOM 5855 OE1 . GLN A 183 ? 6.18901 -15.83139 -25.21882 1.000 13.74277 O ? A ? 179 OE1 1
   ATOM 5856 NE2 . GLN A 183 ? 5.74455 -14.52130 -26.94616 1.000 18.58632 N ? A ? 179 NE2 1
   ATOM 5857 H . GLN A 183 ? 3.07665 -19.85484 -25.73724 1.000 15.09387 H ? A ? 179 H 1
   ATOM 5858 HA . GLN A 183 ? 1.91280 -17.46547 -25.14799 1.000 14.46043 H ? A ? 179 HA 1
   ATOM 5859 HB2 . GLN A 183 ? 4.23631 -17.39705 -24.74185 1.000 17.68453 H ? A ? 179 HB2 1
   ATOM 5860 HB3 . GLN A 183 ? 4.49368 -17.90261 -26.22630 1.000 17.68453 H ? A ? 179 HB3 1
   ATOM 5861 HG2 . GLN A 183 ? 3.69654 -15.90967 -27.04028 1.000 16.26117 H ? A ? 179 HG2 1
   ATOM 5862 HG3 . GLN A 183 ? 3.44869 -15.40416 -25.55420 1.000 16.26117 H ? A ? 179 HG3 1
   ATOM 5863 HE21 . GLN A 183 ? 5.16405 -14.24108 -27.51545 1.000 22.32830 H ? A ? 179 HE21 1
   ATOM 5864 HE22 . GLN A 183 ? 6.54147 -14.19801 -26.95007 1.000 22.32830 H ? A ? 179 HE22 1
   ATOM 5865 N . GLN A 184 ? 1.16349 -16.96322 -27.41655 1.000 16.25492 N ? A ? 180 N 1
   ATOM 5866 CA . GLN A 184 ? 0.82117 -16.67245 -28.78814 1.000 16.38733 C ? A ? 180 CA 1
   ATOM 5867 C . GLN A 184 ? 0.80319 -15.16821 -29.01394 1.000 16.24411 C ? A ? 180 C 1
   ATOM 5868 O . GLN A 184 ? 0.35837 -14.40470 -28.14719 1.000 15.09285 O ? A ? 180 O 1
   ATOM 5869 H . GLN A 184 ? 0.78537 -16.45337 -26.83630 1.000 19.53062 H ? A ? 180 H 1
   ATOM 5870 HA . GLN A 184 ? 1.49432 -17.03246 -29.38660 1.000 19.68952 H ? A ? 180 HA 1
   ATOM 5871 CB A GLN A 184 ? -0.50608 -17.31452 -29.14975 0.290 25.16000 C ? A ? 180 CB 1
   ATOM 5872 CG A GLN A 184 ? -1.67182 -16.89307 -28.31519 0.290 29.99515 C ? A ? 180 CG 1
   ATOM 5873 CD A GLN A 184 ? -2.92788 -17.65887 -28.69908 0.290 58.12096 C ? A ? 180 CD 1
   ATOM 5874 OE1 A GLN A 184 ? -2.86445 -18.64588 -29.43470 0.290 52.59274 O ? A ? 180 OE1 1
   ATOM 5875 NE2 A GLN A 184 ? -4.07447 -17.20265 -28.21001 0.290 44.59834 N ? A ? 180 NE2 1
   ATOM 5876 HB2 A GLN A 184 ? -0.71332 -17.08935 -30.07021 0.290 30.21673 H ? A ? 180 HB2 1
   ATOM 5877 HB3 A GLN A 184 ? -0.41585 -18.27571 -29.05558 0.290 30.21673 H ? A ? 180 HB3 1
   ATOM 5878 HG2 A GLN A 184 ? -1.47929 -17.06862 -27.38084 0.290 36.01890 H ? A ? 180 HG2 1
   ATOM 5879 HG3 A GLN A 184 ? -1.83736 -15.94652 -28.44765 0.290 36.01890 H ? A ? 180 HG3 1
   ATOM 5880 HE21 A GLN A 184 ? -4.07976 -16.50729 -27.70400 0.290 53.54273 H ? A ? 180 HE21 1
   ATOM 5881 HE22 A GLN A 184 ? -4.81203 -17.60242 -28.39917 0.290 53.54273 H ? A ? 180 HE22 1
   ATOM 5882 CB B GLN A 184 ? -0.51494 -17.29390 -29.13831 0.710 24.90098 C ? A ? 180 CB 1
   ATOM 5883 CG B GLN A 184 ? -1.71375 -16.70193 -28.50183 0.710 29.80297 C ? A ? 180 CG 1
   ATOM 5884 CD B GLN A 184 ? -2.97000 -17.49424 -28.89327 0.710 64.65546 C ? A ? 180 CD 1
   ATOM 5885 OE1 B GLN A 184 ? -3.03516 -18.70748 -28.67715 0.710 57.05247 O ? A ? 180 OE1 1
   ATOM 5886 NE2 B GLN A 184 ? -3.94324 -16.81899 -29.50367 0.710 58.40685 N ? A ? 180 NE2 1
   ATOM 5887 HB2 B GLN A 184 ? -0.63801 -17.21979 -30.09761 0.710 29.90589 H ? A ? 180 HB2 1
   ATOM 5888 HB3 B GLN A 184 ? -0.48858 -18.22806 -28.87840 0.710 29.90589 H ? A ? 180 HB3 1
   ATOM 5889 HG2 B GLN A 184 ? -1.61738 -16.72963 -27.53702 0.710 35.78829 H ? A ? 180 HG2 1
   ATOM 5890 HG3 B GLN A 184 ? -1.82040 -15.78456 -28.79838 0.710 35.78829 H ? A ? 180 HG3 1
   ATOM 5891 HE21 B GLN A 184 ? -3.85029 -15.97862 -29.66096 0.710 70.11294 H ? A ? 180 HE21 1
   ATOM 5892 HE22 B GLN A 184 ? -4.66429 -17.22357 -29.74030 0.710 70.11294 H ? A ? 180 HE22 1
   ATOM 5893 N B ASN A 185 ? 1.30149 -14.75662 -30.16763 0.411 16.02238 N ? A ? 181 N 1
   ATOM 5894 CA B ASN A 185 ? 1.32027 -13.36171 -30.56397 0.411 13.78094 C ? A ? 181 CA 1
   ATOM 5895 C B ASN A 185 ? 0.54200 -13.24855 -31.86038 0.411 16.17147 C ? A ? 181 C 1
   ATOM 5896 O B ASN A 185 ? 0.58889 -14.16068 -32.68570 0.411 15.94414 O ? A ? 181 O 1
   ATOM 5897 CB B ASN A 185 ? 2.72738 -12.86572 -30.77372 0.411 15.48218 C ? A ? 181 CB 1
   ATOM 5898 CG B ASN A 185 ? 3.52597 -12.88032 -29.49901 0.411 14.79961 C ? A ? 181 CG 1
   ATOM 5899 OD1 B ASN A 185 ? 3.99482 -13.92177 -29.02370 0.411 11.94050 O ? A ? 181 OD1 1
   ATOM 5900 ND2 B ASN A 185 ? 3.64477 -11.71101 -28.91594 0.411 13.08852 N ? A ? 181 ND2 1
   ATOM 5901 H B ASN A 185 ? 1.64448 -15.28343 -30.75451 0.411 19.25158 H ? A ? 181 H 1
   ATOM 5902 HA B ASN A 185 ? 0.91464 -12.80592 -29.88026 0.411 16.56185 H ? A ? 181 HA 1
   ATOM 5903 HB2 B ASN A 185 ? 3.17424 -13.43688 -31.41792 0.411 18.60333 H ? A ? 181 HB2 1
   ATOM 5904 HB3 B ASN A 185 ? 2.69841 -11.95373 -31.10284 0.411 18.60333 H ? A ? 181 HB3 1
   ATOM 5905 HD21 B ASN A 185 ? 4.08765 -11.63938 -28.18224 0.411 15.73095 H ? A ? 181 HD21 1
   ATOM 5906 HD22 B ASN A 185 ? 3.27975 -11.01617 -29.26746 0.411 15.73095 H ? A ? 181 HD22 1
   ATOM 5907 N C ASN A 185 ? 1.27886 -14.73960 -30.19189 0.589 16.01331 N ? A ? 181 N 1
   ATOM 5908 CA C ASN A 185 ? 1.34562 -13.32551 -30.54167 0.589 13.67589 C ? A ? 181 CA 1
   ATOM 5909 C C ASN A 185 ? 0.72248 -13.12356 -31.91889 0.589 15.43718 C ? A ? 181 C 1
   ATOM 5910 O C ASN A 185 ? 1.08985 -13.83525 -32.86567 0.589 16.07924 O ? A ? 181 O 1
   ATOM 5911 CB C ASN A 185 ? 2.76740 -12.78294 -30.62685 0.589 15.57347 C ? A ? 181 CB 1
   ATOM 5912 CG C ASN A 185 ? 3.46672 -12.74306 -29.27608 0.589 14.61740 C ? A ? 181 CG 1
   ATOM 5913 OD1 C ASN A 185 ? 3.36794 -13.68066 -28.48466 0.589 14.65816 O ? A ? 181 OD1 1
   ATOM 5914 ND2 C ASN A 185 ? 4.21809 -11.66274 -29.04488 0.589 14.95397 N ? A ? 181 ND2 1
   ATOM 5915 H C ASN A 185 ? 1.57146 -15.26175 -30.80942 0.589 19.24070 H ? A ? 181 H 1
   ATOM 5916 HA C ASN A 185 ? 0.86162 -12.84487 -29.85202 0.589 16.43579 H ? A ? 181 HA 1
   ATOM 5917 HB2 C ASN A 185 ? 3.28731 -13.35105 -31.21663 0.589 18.71289 H ? A ? 181 HB2 1
   ATOM 5918 HB3 C ASN A 185 ? 2.73979 -11.87862 -30.97664 0.589 18.71289 H ? A ? 181 HB3 1
   ATOM 5919 HD21 C ASN A 185 ? 4.63836 -11.58291 -28.29882 0.589 17.96948 H ? A ? 181 HD21 1
   ATOM 5920 HD22 C ASN A 185 ? 4.28147 -11.04720 -29.64212 0.589 17.96948 H ? A ? 181 HD22 1
   ATOM 5921 N . THR A 186 ? -0.18140 -12.14134 -32.00462 1.000 17.94383 N ? A ? 182 N 1
   ATOM 5922 CA . THR A 186 ? -0.87178 -11.79926 -33.22915 1.000 16.98379 C ? A ? 182 CA 1
   ATOM 5923 C . THR A 186 ? -0.79917 -10.30742 -33.49162 1.000 18.88473 C ? A ? 182 C 1
   ATOM 5924 O . THR A 186 ? -0.85430 -9.53003 -32.54955 1.000 17.16234 O ? A ? 182 O 1
   ATOM 5925 HA . THR A 186 ? -0.41691 -12.23777 -33.96515 1.000 20.40527 H ? A ? 182 HA 1
   ATOM 5926 CB A THR A 186 ? -2.33882 -12.26836 -33.22991 0.579 20.87153 C ? A ? 182 CB 1
   ATOM 5927 OG1 A THR A 186 ? -3.03692 -11.77618 -32.12293 0.579 16.08481 O ? A ? 182 OG1 1
   ATOM 5928 CG2 A THR A 186 ? -2.44804 -13.78927 -33.24668 0.579 25.97845 C ? A ? 182 CG2 1
   ATOM 5929 HB A THR A 186 ? -2.74821 -11.92182 -34.03812 0.579 25.07056 H ? A ? 182 HB 1
   ATOM 5930 HG1 A THR A 186 ? -2.95965 -10.94070 -32.08279 0.579 19.32649 H ? A ? 182 HG1 1
   ATOM 5931 HG21 A THR A 186 ? -3.37955 -14.05554 -33.19884 0.579 31.19886 H ? A ? 182 HG21 1
   ATOM 5932 HG22 A THR A 186 ? -2.06178 -14.14062 -34.06415 0.579 31.19886 H ? A ? 182 HG22 1
   ATOM 5933 HG23 A THR A 186 ? -1.97406 -14.16430 -32.48800 0.579 31.19886 H ? A ? 182 HG23 1
   ATOM 5934 CB B THR A 186 ? -2.35527 -12.17683 -33.06780 0.421 20.48606 C ? A ? 182 CB 1
   ATOM 5935 OG1 B THR A 186 ? -2.51242 -13.42525 -32.38919 0.421 22.83291 O ? A ? 182 OG1 1
   ATOM 5936 CG2 B THR A 186 ? -3.01507 -12.25262 -34.44297 0.421 22.56965 C ? A ? 182 CG2 1
   ATOM 5937 H B THR A 186 ? -0.28666 -11.55725 -31.38224 0.411 21.55732 H ? A ? 182 H 1
   ATOM 5938 HB B THR A 186 ? -2.79517 -11.49776 -32.53279 0.421 24.60799 H ? A ? 182 HB 1
   ATOM 5939 HG1 B THR A 186 ? -2.13430 -13.39445 -31.63974 0.421 27.42421 H ? A ? 182 HG1 1
   ATOM 5940 HG21 B THR A 186 ? -3.88834 -12.66845 -34.36948 0.421 27.10830 H ? A ? 182 HG21 1
   ATOM 5941 HG22 B THR A 186 ? -3.12088 -11.36090 -34.80977 0.421 27.10830 H ? A ? 182 HG22 1
   ATOM 5942 HG23 B THR A 186 ? -2.46601 -12.77791 -35.04588 0.421 27.10830 H ? A ? 182 HG23 1
   ATOM 5943 H C THR A 186 ? -0.41235 -11.64826 -31.33894 0.589 21.55732 H ? A ? 182 H 1
   ATOM 5944 N . PRO A 187 ? -0.68796 -9.87595 -34.73766 1.000 18.42950 N ? A ? 183 N 1
   ATOM 5945 CA . PRO A 187 ? -0.56593 -8.44128 -35.00778 1.000 17.42136 C ? A ? 183 CA 1
   ATOM 5946 C . PRO A 187 ? -1.86793 -7.74583 -34.74174 1.000 21.32894 C ? A ? 183 C 1
   ATOM 5947 O . PRO A 187 ? -2.96258 -8.31899 -34.92091 1.000 21.27431 O ? A ? 183 O 1
   ATOM 5948 HA . PRO A 187 ? 0.15535 -8.04040 -34.49792 1.000 20.93036 H ? A ? 183 HA 1
   ATOM 5949 CB A PRO A 187 ? -0.20786 -8.37685 -36.50163 0.372 20.27980 C ? A ? 183 CB 1
   ATOM 5950 CG A PRO A 187 ? 0.31521 -9.74609 -36.85462 0.372 16.96054 C ? A ? 183 CG 1
   ATOM 5951 CD A PRO A 187 ? -0.41221 -10.70139 -35.92655 0.372 18.87703 C ? A ? 183 CD 1
   ATOM 5952 HB2 A PRO A 187 ? -1.00065 -8.16669 -37.01953 0.372 24.36048 H ? A ? 183 HB2 1
   ATOM 5953 HB3 A PRO A 187 ? 0.47200 -7.70030 -36.64643 0.372 24.36048 H ? A ? 183 HB3 1
   ATOM 5954 HG2 A PRO A 187 ? 0.11578 -9.94619 -37.78256 0.372 20.37737 H ? A ? 183 HG2 1
   ATOM 5955 HG3 A PRO A 187 ? 1.27311 -9.78161 -36.70603 0.372 20.37737 H ? A ? 183 HG3 1
   ATOM 5956 HD2 A PRO A 187 ? -1.23778 -11.01259 -36.32965 0.372 22.67715 H ? A ? 183 HD2 1
   ATOM 5957 HD3 A PRO A 187 ? 0.15129 -11.45733 -35.69869 0.372 22.67715 H ? A ? 183 HD3 1
   ATOM 5958 CB C PRO A 187 ? -0.23680 -8.38454 -36.50337 0.628 20.14117 C ? A ? 183 CB 1
   ATOM 5959 CG C PRO A 187 ? -0.91196 -9.59866 -37.05401 0.628 17.08519 C ? A ? 183 CG 1
   ATOM 5960 CD C PRO A 187 ? -0.82012 -10.68328 -35.95552 0.628 18.44401 C ? A ? 183 CD 1
   ATOM 5961 HB2 C PRO A 187 ? -0.59488 -7.57310 -36.89609 0.628 24.19413 H ? A ? 183 HB2 1
   ATOM 5962 HB3 C PRO A 187 ? 0.72301 -8.42288 -36.63831 0.628 24.19413 H ? A ? 183 HB3 1
   ATOM 5963 HG2 C PRO A 187 ? -1.83843 -9.39280 -37.25443 0.628 20.52695 H ? A ? 183 HG2 1
   ATOM 5964 HG3 C PRO A 187 ? -0.45475 -9.88802 -37.85908 0.628 20.52695 H ? A ? 183 HG3 1
   ATOM 5965 HD2 C PRO A 187 ? -1.62436 -11.22501 -35.93061 0.628 22.15754 H ? A ? 183 HD2 1
   ATOM 5966 HD3 C PRO A 187 ? -0.04304 -11.24889 -36.08639 0.628 22.15754 H ? A ? 183 HD3 1
   ATOM 5967 N A ILE A 188 ? -1.74903 -6.48623 -34.30634 0.398 19.94996 N ? A ? 184 N 1
   ATOM 5968 CA A ILE A 188 ? -2.90694 -5.61133 -34.18792 0.398 22.90130 C ? A ? 184 CA 1
   ATOM 5969 C A ILE A 188 ? -3.29331 -5.07150 -35.56752 0.398 25.80163 C ? A ? 184 C 1
   ATOM 5970 O A ILE A 188 ? -4.43134 -5.23104 -36.00083 0.398 23.74781 O ? A ? 184 O 1
   ATOM 5971 CB A ILE A 188 ? -2.62150 -4.47672 -33.18516 0.398 21.40911 C ? A ? 184 CB 1
   ATOM 5972 CG1 A ILE A 188 ? -2.42120 -5.04589 -31.79077 0.398 18.64602 C ? A ? 184 CG1 1
   ATOM 5973 CG2 A ILE A 188 ? -3.76026 -3.44618 -33.15788 0.398 25.91979 C ? A ? 184 CG2 1
   ATOM 5974 CD1 A ILE A 188 ? -1.83666 -4.04926 -30.78093 0.398 20.10207 C ? A ? 184 CD1 1
   ATOM 5975 H A ILE A 188 ? -1.00681 -6.11892 -34.07442 0.398 23.96467 H ? A ? 184 H 1
   ATOM 5976 HA A ILE A 188 ? -3.65623 -6.12076 -33.84157 0.398 27.50629 H ? A ? 184 HA 1
   ATOM 5977 HB A ILE A 188 ? -1.81100 -4.03084 -33.47703 0.398 25.71565 H ? A ? 184 HB 1
   ATOM 5978 HG12 A ILE A 188 ? -3.28030 -5.34008 -31.44974 0.398 22.39994 H ? A ? 184 HG12 1
   ATOM 5979 HG13 A ILE A 188 ? -1.81159 -5.79824 -31.84773 0.398 22.39994 H ? A ? 184 HG13 1
   ATOM 5980 HG21 A ILE A 188 ? -3.62199 -2.84244 -32.41137 0.398 31.12847 H ? A ? 184 HG21 1
   ATOM 5981 HG22 A ILE A 188 ? -3.75614 -2.94885 -33.99067 0.398 31.12847 H ? A ? 184 HG22 1
   ATOM 5982 HG23 A ILE A 188 ? -4.60501 -3.91166 -33.05476 0.398 31.12847 H ? A ? 184 HG23 1
   ATOM 5983 HD11 A ILE A 188 ? -1.53190 -4.53468 -29.99838 0.398 24.14720 H ? A ? 184 HD11 1
   ATOM 5984 HD12 A ILE A 188 ? -1.09178 -3.58336 -31.19202 0.398 24.14720 H ? A ? 184 HD12 1
   ATOM 5985 HD13 A ILE A 188 ? -2.52540 -3.41441 -30.52891 0.398 24.14720 H ? A ? 184 HD13 1
   ATOM 5986 N D ILE A 188 ? -1.76455 -6.48879 -34.29162 0.602 19.92926 N ? A ? 184 N 1
   ATOM 5987 CA D ILE A 188 ? -2.94813 -5.67538 -34.02939 0.602 22.70081 C ? A ? 184 CA 1
   ATOM 5988 C D ILE A 188 ? -3.44752 -5.06018 -35.34863 0.602 26.28966 C ? A ? 184 C 1
   ATOM 5989 O D ILE A 188 ? -4.64545 -4.83565 -35.51960 0.602 25.47108 O ? A ? 184 O 1
   ATOM 5990 CB D ILE A 188 ? -2.62254 -4.60092 -32.97251 0.602 21.44741 C ? A ? 184 CB 1
   ATOM 5991 CG1 D ILE A 188 ? -2.61400 -5.21687 -31.59116 0.602 19.03483 C ? A ? 184 CG1 1
   ATOM 5992 CG2 D ILE A 188 ? -3.60705 -3.42015 -33.01400 0.602 25.98201 C ? A ? 184 CG2 1
   ATOM 5993 CD1 D ILE A 188 ? -2.05328 -4.27997 -30.49395 0.602 20.57543 C ? A ? 184 CD1 1
   ATOM 5994 H D ILE A 188 ? -1.02103 -6.08741 -34.13140 0.602 23.93983 H ? A ? 184 H 1
   ATOM 5995 HA D ILE A 188 ? -3.65824 -6.22713 -33.66578 0.602 27.26569 H ? A ? 184 HA 1
   ATOM 5996 HB D ILE A 188 ? -1.74179 -4.25348 -33.18337 0.602 25.76161 H ? A ? 184 HB 1
   ATOM 5997 HG12 D ILE A 188 ? -3.52398 -5.44744 -31.34688 0.602 22.86651 H ? A ? 184 HG12 1
   ATOM 5998 HG13 D ILE A 188 ? -2.06293 -6.01493 -31.60895 0.602 22.86651 H ? A ? 184 HG13 1
   ATOM 5999 HG21 D ILE A 188 ? -3.44770 -2.84899 -32.24635 0.602 31.20314 H ? A ? 184 HG21 1
   ATOM 6000 HG22 D ILE A 188 ? -3.46621 -2.92018 -33.83321 0.602 31.20314 H ? A ? 184 HG22 1
   ATOM 6001 HG23 D ILE A 188 ? -4.51373 -3.76389 -32.98800 0.602 31.20314 H ? A ? 184 HG23 1
   ATOM 6002 HD11 D ILE A 188 ? -1.79046 -4.81317 -29.72745 0.602 24.71523 H ? A ? 184 HD11 1
   ATOM 6003 HD12 D ILE A 188 ? -1.28401 -3.80578 -30.84646 0.602 24.71523 H ? A ? 184 HD12 1
   ATOM 6004 HD13 D ILE A 188 ? -2.74219 -3.64754 -30.23639 0.602 24.71523 H ? A ? 184 HD13 1
   ATOM 6005 N A GLY A 189 ? -2.34318 -4.46642 -36.28998 0.398 23.73742 N ? A ? 185 N 1
   ATOM 6006 CA A GLY A 189 ? -2.62884 -3.99630 -37.63579 0.398 28.68715 C ? A ? 185 CA 1
   ATOM 6007 C A GLY A 189 ? -2.67026 -5.13333 -38.64247 0.398 32.14351 C ? A ? 185 C 1
   ATOM 6008 O A GLY A 189 ? -2.03876 -6.17453 -38.47200 0.398 30.69174 O ? A ? 185 O 1
   ATOM 6009 H A GLY A 189 ? -1.53892 -4.32100 -36.02234 0.398 28.50962 H ? A ? 185 H 1
   ATOM 6010 HA2 A GLY A 189 ? -3.48872 -3.54750 -37.64444 0.398 34.44930 H ? A ? 185 HA2 1
   ATOM 6011 HA3 A GLY A 189 ? -1.94218 -3.36854 -37.91020 0.398 34.44930 H ? A ? 185 HA3 1
   ATOM 6012 N D GLY A 189 ? -2.54581 -4.81502 -36.29741 0.602 22.82707 N ? A ? 185 N 1
   ATOM 6013 CA D GLY A 189 ? -2.91218 -4.23376 -37.56921 0.602 28.41349 C ? A ? 185 CA 1
   ATOM 6014 C D GLY A 189 ? -3.14498 -5.30303 -38.61812 0.602 32.86760 C ? A ? 185 C 1
   ATOM 6015 O D GLY A 189 ? -3.02606 -6.50437 -38.37363 0.602 24.61043 O ? A ? 185 O 1
   ATOM 6016 H D GLY A 189 ? -1.70574 -4.98179 -36.21947 0.602 27.41721 H ? A ? 185 H 1
   ATOM 6017 HA2 D GLY A 189 ? -3.72642 -3.71645 -37.46768 0.602 34.12091 H ? A ? 185 HA2 1
   ATOM 6018 HA3 D GLY A 189 ? -2.20214 -3.64819 -37.87558 0.602 34.12091 H ? A ? 185 HA3 1
   ATOM 6019 N A ASP A 190 ? -3.43223 -4.92489 -39.72524 0.398 38.94201 N ? A ? 186 N 1
   ATOM 6020 CA A ASP A 190 ? -3.60597 -5.96130 -40.73697 0.398 47.60005 C ? A ? 186 CA 1
   ATOM 6021 C A ASP A 190 ? -2.61125 -5.83029 -41.88720 0.398 41.88121 C ? A ? 186 C 1
   ATOM 6022 O A ASP A 190 ? -2.80947 -6.44569 -42.93946 0.398 44.76531 O ? A ? 186 O 1
   ATOM 6023 CB A ASP A 190 ? -5.05149 -5.97698 -41.25908 0.398 45.24184 C ? A ? 186 CB 1
   ATOM 6024 CG A ASP A 190 ? -5.67914 -4.60183 -41.33478 0.398 44.61579 C ? A ? 186 CG 1
   ATOM 6025 OD1 A ASP A 190 ? -5.29497 -3.83684 -42.23786 0.398 43.56857 O ? A ? 186 OD1 1
   ATOM 6026 OD2 A ASP A 190 ? -6.56052 -4.28627 -40.49719 0.398 47.10998 O ? A ? 186 OD2 1
   ATOM 6027 H A ASP A 190 ? -3.85374 -4.19348 -39.88946 0.398 46.75514 H ? A ? 186 H 1
   ATOM 6028 HA A ASP A 190 ? -3.45142 -6.82220 -40.31762 0.398 57.14478 H ? A ? 186 HA 1
   ATOM 6029 HB2 A ASP A 190 ? -5.05822 -6.35613 -42.15188 0.398 54.31493 H ? A ? 186 HB2 1
   ATOM 6030 HB3 A ASP A 190 ? -5.59368 -6.51865 -40.66451 0.398 54.31493 H ? A ? 186 HB3 1
   ATOM 6031 N D ASP A 190 ? -3.49368 -4.83477 -39.82495 0.602 38.88056 N ? A ? 186 N 1
   ATOM 6032 CA D ASP A 190 ? -3.75795 -5.74144 -40.93681 0.602 46.17664 C ? A ? 186 CA 1
   ATOM 6033 C D ASP A 190 ? -2.63012 -5.77333 -41.94894 0.602 41.93296 C ? A ? 186 C 1
   ATOM 6034 O D ASP A 190 ? -2.75513 -6.45181 -42.97053 0.602 44.78918 O ? A ? 186 O 1
   ATOM 6035 CB D ASP A 190 ? -5.06449 -5.36965 -41.63957 0.602 39.69871 C ? A ? 186 CB 1
   ATOM 6036 CG D ASP A 190 ? -5.04598 -3.97541 -42.20825 0.602 42.99238 C ? A ? 186 CG 1
   ATOM 6037 OD1 D ASP A 190 ? -3.95304 -3.37036 -42.28746 0.602 42.78455 O ? A ? 186 OD1 1
   ATOM 6038 OD2 D ASP A 190 ? -6.13927 -3.48311 -42.56989 0.602 60.73247 O ? A ? 186 OD2 1
   ATOM 6039 H D ASP A 190 ? -3.58142 -4.00102 -40.01668 0.602 46.68139 H ? A ? 186 H 1
   ATOM 6040 HA D ASP A 190 ? -3.86554 -6.63602 -40.57757 0.602 55.43669 H ? A ? 186 HA 1
   ATOM 6041 HB2 D ASP A 190 ? -5.21751 -5.98918 -42.37009 0.602 47.66317 H ? A ? 186 HB2 1
   ATOM 6042 HB3 D ASP A 190 ? -5.79279 -5.42315 -41.00112 0.602 47.66317 H ? A ? 186 HB3 1
   ATOM 6043 N . GLY A 191 ? -1.54850 -5.04236 -41.70528 1.000 41.50383 N ? A ? 187 N 1
   ATOM 6044 CA . GLY A 191 ? -0.47772 -4.92390 -42.67431 1.000 40.59592 C ? A ? 187 CA 1
   ATOM 6045 C . GLY A 191 ? 0.46171 -6.09522 -42.62484 1.000 43.92519 C ? A ? 187 C 1
   ATOM 6046 O . GLY A 191 ? 0.32610 -6.97247 -41.78519 1.000 44.20783 O ? A ? 187 O 1
   ATOM 6047 HA2 . GLY A 191 ? -0.85488 -4.87060 -43.56639 1.000 48.73982 H ? A ? 187 HA2 1
   ATOM 6048 HA3 . GLY A 191 ? 0.02938 -4.11623 -42.49706 1.000 48.73982 H ? A ? 187 HA3 1
   ATOM 6049 H A GLY A 191 ? -1.42780 -4.55551 -41.00670 0.398 49.82932 H ? A ? 187 H 1
   ATOM 6050 H D GLY A 191 ? -1.41326 -4.60280 -40.97857 0.602 49.82932 H ? A ? 187 H 1
   ATOM 6051 N . PRO A 192 ? 1.44545 -6.10782 -43.53272 1.000 48.69326 N ? A ? 188 N 1
   ATOM 6052 CA . PRO A 192 ? 2.31195 -7.29142 -43.66822 1.000 43.51133 C ? A ? 188 CA 1
   ATOM 6053 C . PRO A 192 ? 3.31445 -7.44479 -42.50444 1.000 27.04900 C ? A ? 188 C 1
   ATOM 6054 O . PRO A 192 ? 3.89717 -6.47218 -42.02889 1.000 35.66938 O ? A ? 188 O 1
   ATOM 6055 HA . PRO A 192 ? 1.76491 -8.09079 -43.71979 1.000 52.23831 H ? A ? 188 HA 1
   ATOM 6056 CB A PRO A 192 ? 3.04487 -7.05803 -44.98934 0.283 49.62954 C ? A ? 188 CB 1
   ATOM 6057 CG A PRO A 192 ? 2.24734 -6.01515 -45.70373 0.283 46.81597 C ? A ? 188 CG 1
   ATOM 6058 CD A PRO A 192 ? 1.66567 -5.14802 -44.62631 0.283 53.47739 C ? A ? 188 CD 1
   ATOM 6059 HB2 A PRO A 192 ? 3.94622 -6.74504 -44.81465 0.283 59.58017 H ? A ? 188 HB2 1
   ATOM 6060 HB3 A PRO A 192 ? 3.07302 -7.88226 -45.49997 0.283 59.58017 H ? A ? 188 HB3 1
   ATOM 6061 HG2 A PRO A 192 ? 2.82708 -5.49959 -46.28597 0.283 56.20388 H ? A ? 188 HG2 1
   ATOM 6062 HG3 A PRO A 192 ? 1.54536 -6.43699 -46.22351 0.283 56.20388 H ? A ? 188 HG3 1
   ATOM 6063 HD2 A PRO A 192 ? 2.29042 -4.45493 -44.36134 0.283 64.19759 H ? A ? 188 HD2 1
   ATOM 6064 HD3 A PRO A 192 ? 0.82955 -4.74886 -44.91348 0.283 64.19759 H ? A ? 188 HD3 1
   ATOM 6065 CB B PRO A 192 ? 3.03963 -7.04894 -44.98978 0.717 49.68881 C ? A ? 188 CB 1
   ATOM 6066 CG B PRO A 192 ? 3.15282 -5.55213 -45.04981 0.717 48.87781 C ? A ? 188 CG 1
   ATOM 6067 CD B PRO A 192 ? 1.85714 -5.02309 -44.44329 0.717 54.17907 C ? A ? 188 CD 1
   ATOM 6068 HB2 B PRO A 192 ? 3.91366 -7.46938 -44.97572 0.717 59.65129 H ? A ? 188 HB2 1
   ATOM 6069 HB3 B PRO A 192 ? 2.51735 -7.39407 -45.73074 0.717 59.65129 H ? A ? 188 HB3 1
   ATOM 6070 HG2 B PRO A 192 ? 3.92024 -5.25930 -44.53385 0.717 58.67810 H ? A ? 188 HG2 1
   ATOM 6071 HG3 B PRO A 192 ? 3.24432 -5.26587 -45.97208 0.717 58.67810 H ? A ? 188 HG3 1
   ATOM 6072 HD2 B PRO A 192 ? 2.01522 -4.20127 -43.95288 0.717 65.03960 H ? A ? 188 HD2 1
   ATOM 6073 HD3 B PRO A 192 ? 1.18849 -4.87601 -45.13044 0.717 65.03960 H ? A ? 188 HD3 1
   ATOM 6074 N . VAL A 193 ? 3.45951 -8.70204 -42.03225 1.000 29.32407 N ? A ? 189 N 1
   ATOM 6075 CA . VAL A 193 ? 4.37286 -9.04250 -40.97088 1.000 28.48110 C ? A ? 189 CA 1
   ATOM 6076 C . VAL A 193 ? 5.30237 -10.10800 -41.48179 1.000 29.50529 C ? A ? 189 C 1
   ATOM 6077 O . VAL A 193 ? 5.01918 -10.83201 -42.44543 1.000 31.31089 O ? A ? 189 O 1
   ATOM 6078 H . VAL A 193 ? 3.01954 -9.37759 -42.33167 1.000 35.21361 H ? A ? 189 H 1
   ATOM 6079 HA . VAL A 193 ? 4.89311 -8.25798 -40.73689 1.000 34.20204 H ? A ? 189 HA 1
   ATOM 6080 CB A VAL A 193 ? 3.65467 -9.49278 -39.67585 0.394 26.68721 C ? A ? 189 CB 1
   ATOM 6081 CG1 A VAL A 193 ? 2.96831 -8.28506 -39.05598 0.394 29.98148 C ? A ? 189 CG1 1
   ATOM 6082 CG2 A VAL A 193 ? 2.66962 -10.62144 -39.93220 0.394 32.29651 C ? A ? 189 CG2 1
   ATOM 6083 HB A VAL A 193 ? 4.30743 -9.84824 -39.05258 0.394 32.04937 H ? A ? 189 HB 1
   ATOM 6084 HG11 A VAL A 193 ? 2.51823 -8.56078 -38.24216 0.394 36.00249 H ? A ? 189 HG11 1
   ATOM 6085 HG12 A VAL A 193 ? 3.63648 -7.61193 -38.85266 0.394 36.00249 H ? A ? 189 HG12 1
   ATOM 6086 HG13 A VAL A 193 ? 2.32274 -7.93028 -39.68707 0.394 36.00249 H ? A ? 189 HG13 1
   ATOM 6087 HG21 A VAL A 193 ? 2.31285 -10.92799 -39.08389 0.394 38.78053 H ? A ? 189 HG21 1
   ATOM 6088 HG22 A VAL A 193 ? 1.95063 -10.29167 -40.49364 0.394 38.78053 H ? A ? 189 HG22 1
   ATOM 6089 HG23 A VAL A 193 ? 3.13134 -11.34821 -40.37888 0.394 38.78053 H ? A ? 189 HG23 1
   ATOM 6090 CB B VAL A 193 ? 3.64794 -9.52241 -39.68360 0.606 26.60770 C ? A ? 189 CB 1
   ATOM 6091 CG1 B VAL A 193 ? 2.53705 -8.55260 -39.28968 0.606 29.98425 C ? A ? 189 CG1 1
   ATOM 6092 CG2 B VAL A 193 ? 3.12576 -10.94509 -39.86415 0.606 30.31605 C ? A ? 189 CG2 1
   ATOM 6093 HB B VAL A 193 ? 4.28200 -9.53748 -38.94968 0.606 31.95396 H ? A ? 189 HB 1
   ATOM 6094 HG11 B VAL A 193 ? 2.21643 -8.78274 -38.40359 0.606 36.00582 H ? A ? 189 HG11 1
   ATOM 6095 HG12 B VAL A 193 ? 2.89160 -7.64972 -39.28899 0.606 36.00582 H ? A ? 189 HG12 1
   ATOM 6096 HG13 B VAL A 193 ? 1.81360 -8.62339 -39.93194 0.606 36.00582 H ? A ? 189 HG13 1
   ATOM 6097 HG21 B VAL A 193 ? 2.44524 -11.11899 -39.19516 0.606 36.40398 H ? A ? 189 HG21 1
   ATOM 6098 HG22 B VAL A 193 ? 2.74606 -11.03176 -40.75253 0.606 36.40398 H ? A ? 189 HG22 1
   ATOM 6099 HG23 B VAL A 193 ? 3.86182 -11.56766 -39.75684 0.606 36.40398 H ? A ? 189 HG23 1
   ATOM 6100 N A LEU A 194 ? 6.44947 -10.17641 -40.84673 0.465 23.23927 N ? A ? 190 N 1
   ATOM 6101 CA A LEU A 194 ? 7.40469 -11.23919 -41.08792 0.465 21.76858 C ? A ? 190 CA 1
   ATOM 6102 C A LEU A 194 ? 7.04951 -12.44075 -40.23542 0.465 25.02015 C ? A ? 190 C 1
   ATOM 6103 O A LEU A 194 ? 6.69439 -12.29834 -39.04837 0.465 23.69947 O ? A ? 190 O 1
   ATOM 6104 CB A LEU A 194 ? 8.82352 -10.76483 -40.77128 0.465 24.84170 C ? A ? 190 CB 1
   ATOM 6105 CG A LEU A 194 ? 9.17435 -9.43994 -41.45073 0.465 26.76913 C ? A ? 190 CG 1
   ATOM 6106 CD1 A LEU A 194 ? 10.50629 -8.90610 -40.94156 0.465 30.46608 C ? A ? 190 CD1 1
   ATOM 6107 CD2 A LEU A 194 ? 9.21771 -9.59710 -42.97678 0.465 32.78102 C ? A ? 190 CD2 1
   ATOM 6108 H A LEU A 194 ? 6.70751 -9.60698 -40.25616 0.465 27.91185 H ? A ? 190 H 1
   ATOM 6109 HA A LEU A 194 ? 7.38091 -11.50392 -42.02080 0.465 26.14701 H ? A ? 190 HA 1
   ATOM 6110 HB2 A LEU A 194 ? 8.90746 -10.64223 -39.81273 0.465 29.83476 H ? A ? 190 HB2 1
   ATOM 6111 HB3 A LEU A 194 ? 9.45463 -11.43523 -41.07651 0.465 29.83476 H ? A ? 190 HB3 1
   ATOM 6112 HG A LEU A 194 ? 8.48333 -8.79488 -41.23329 0.465 32.14768 H ? A ? 190 HG 1
   ATOM 6113 HD11 A LEU A 194 ? 10.84159 -8.24511 -41.56731 0.465 36.58402 H ? A ? 190 HD11 1
   ATOM 6114 HD12 A LEU A 194 ? 10.37160 -8.49934 -40.07132 0.465 36.58402 H ? A ? 190 HD12 1
   ATOM 6115 HD13 A LEU A 194 ? 11.13447 -9.64167 -40.86922 0.465 36.58402 H ? A ? 190 HD13 1
   ATOM 6116 HD21 A LEU A 194 ? 9.47934 -8.75172 -43.37400 0.465 39.36194 H ? A ? 190 HD21 1
   ATOM 6117 HD22 A LEU A 194 ? 9.86348 -10.28387 -43.20530 0.465 39.36194 H ? A ? 190 HD22 1
   ATOM 6118 HD23 A LEU A 194 ? 8.33708 -9.85272 -43.29307 0.465 39.36194 H ? A ? 190 HD23 1
   ATOM 6119 N B LEU A 194 ? 6.39835 -10.27282 -40.76357 0.535 23.27833 N ? A ? 190 N 1
   ATOM 6120 CA B LEU A 194 ? 7.37503 -11.32339 -41.03253 0.535 21.57488 C ? A ? 190 CA 1
   ATOM 6121 C B LEU A 194 ? 7.07063 -12.55139 -40.19131 0.535 25.11469 C ? A ? 190 C 1
   ATOM 6122 O B LEU A 194 ? 7.45541 -12.62371 -39.01266 0.535 25.22966 O ? A ? 190 O 1
   ATOM 6123 CB B LEU A 194 ? 8.79052 -10.83338 -40.74177 0.535 24.84007 C ? A ? 190 CB 1
   ATOM 6124 CG B LEU A 194 ? 9.28565 -9.71097 -41.64314 0.535 27.22213 C ? A ? 190 CG 1
   ATOM 6125 CD1 B LEU A 194 ? 10.55942 -9.10377 -41.09620 0.535 30.61476 C ? A ? 190 CD1 1
   ATOM 6126 CD2 B LEU A 194 ? 9.50647 -10.25916 -43.08586 0.535 26.53542 C ? A ? 190 CD2 1
   ATOM 6127 H B LEU A 194 ? 6.60923 -9.77617 -40.09390 0.535 27.95871 H ? A ? 190 H 1
   ATOM 6128 HA B LEU A 194 ? 7.29040 -11.56570 -41.96796 0.535 25.91458 H ? A ? 190 HA 1
   ATOM 6129 HB2 B LEU A 194 ? 8.81942 -10.50713 -39.82874 0.535 29.83281 H ? A ? 190 HB2 1
   ATOM 6130 HB3 B LEU A 194 ? 9.40009 -11.58062 -40.84652 0.535 29.83281 H ? A ? 190 HB3 1
   ATOM 6131 HG B LEU A 194 ? 8.62104 -9.00528 -41.67783 0.535 32.69127 H ? A ? 190 HG 1
   ATOM 6132 HD11 B LEU A 194 ? 10.86132 -8.40667 -41.69937 0.535 36.76243 H ? A ? 190 HD11 1
   ATOM 6133 HD12 B LEU A 194 ? 10.37941 -8.72811 -40.22020 0.535 36.76243 H ? A ? 190 HD12 1
   ATOM 6134 HD13 B LEU A 194 ? 11.23493 -9.79640 -41.02664 0.535 36.76243 H ? A ? 190 HD13 1
   ATOM 6135 HD21 B LEU A 194 ? 9.90429 -9.56241 -43.63099 0.535 31.86723 H ? A ? 190 HD21 1
   ATOM 6136 HD22 B LEU A 194 ? 10.09902 -11.02605 -43.04503 0.535 31.86723 H ? A ? 190 HD22 1
   ATOM 6137 HD23 B LEU A 194 ? 8.65028 -10.52215 -43.45824 0.535 31.86723 H ? A ? 190 HD23 1
   ATOM 6138 N A LEU A 195 ? 7.10692 -13.63511 -40.87475 0.465 21.83554 N ? A ? 191 N 1
   ATOM 6139 CA A LEU A 195 ? 6.95002 -14.89964 -40.16958 0.465 20.21047 C ? A ? 191 CA 1
   ATOM 6140 C A LEU A 195 ? 8.27492 -15.63766 -40.20622 0.465 22.56322 C ? A ? 191 C 1
   ATOM 6141 O A LEU A 195 ? 8.86136 -15.82808 -41.28418 0.465 19.75926 O ? A ? 191 O 1
   ATOM 6142 CB A LEU A 195 ? 5.86435 -15.76971 -40.76471 0.465 19.28649 C ? A ? 191 CB 1
   ATOM 6143 CG A LEU A 195 ? 4.38268 -15.46956 -40.55391 0.465 28.87453 C ? A ? 191 CG 1
   ATOM 6144 CD1 A LEU A 195 ? 4.18381 -14.13900 -39.91732 0.465 31.21117 C ? A ? 191 CD1 1
   ATOM 6145 CD2 A LEU A 195 ? 3.63473 -15.55564 -41.87584 0.465 26.70857 C ? A ? 191 CD2 1
   ATOM 6146 H A LEU A 195 ? 7.23691 -13.72309 -41.72031 0.465 26.22737 H ? A ? 191 H 1
   ATOM 6147 HA A LEU A 195 ? 6.68600 -14.71919 -39.25381 0.465 24.27729 H ? A ? 191 HA 1
   ATOM 6148 HB2 A LEU A 195 ? 5.99783 -15.76394 -41.72546 0.465 23.16851 H ? A ? 191 HB2 1
   ATOM 6149 HB3 A LEU A 195 ? 6.00171 -16.66440 -40.41605 0.465 23.16851 H ? A ? 191 HB3 1
   ATOM 6150 HG A LEU A 195 ? 4.01350 -16.13326 -39.95049 0.465 34.67415 H ? A ? 191 HG 1
   ATOM 6151 HD11 A LEU A 195 ? 3.23271 -13.97010 -39.82913 0.465 37.47813 H ? A ? 191 HD11 1
   ATOM 6152 HD12 A LEU A 195 ? 4.60178 -14.14206 -39.04200 0.465 37.47813 H ? A ? 191 HD12 1
   ATOM 6153 HD13 A LEU A 195 ? 4.59035 -13.45788 -40.47562 0.465 37.47813 H ? A ? 191 HD13 1
   ATOM 6154 HD21 A LEU A 195 ? 2.69263 -15.38782 -41.71715 0.465 32.07501 H ? A ? 191 HD21 1
   ATOM 6155 HD22 A LEU A 195 ? 3.99140 -14.88983 -42.48443 0.465 32.07501 H ? A ? 191 HD22 1
   ATOM 6156 HD23 A LEU A 195 ? 3.75437 -16.44288 -42.24919 0.465 32.07501 H ? A ? 191 HD23 1
   ATOM 6157 N B LEU A 195 ? 6.37615 -13.53382 -40.80258 0.535 21.67392 N ? A ? 191 N 1
   ATOM 6158 CA B LEU A 195 ? 6.17661 -14.86223 -40.19695 0.535 21.37649 C ? A ? 191 CA 1
   ATOM 6159 C B LEU A 195 ? 7.46157 -15.66866 -40.29814 0.535 21.08190 C ? A ? 191 C 1
   ATOM 6160 O B LEU A 195 ? 7.88949 -16.05661 -41.39067 0.535 23.96233 O ? A ? 191 O 1
   ATOM 6161 CB B LEU A 195 ? 5.00384 -15.54840 -40.88362 0.535 24.81025 C ? A ? 191 CB 1
   ATOM 6162 CG B LEU A 195 ? 3.65129 -14.89503 -40.61858 0.535 29.60264 C ? A ? 191 CG 1
   ATOM 6163 CD1 B LEU A 195 ? 2.52296 -15.85276 -40.96472 0.535 28.31339 C ? A ? 191 CD1 1
   ATOM 6164 CD2 B LEU A 195 ? 3.48271 -14.48471 -39.15062 0.535 25.33676 C ? A ? 191 CD2 1
   ATOM 6165 H B LEU A 195 ? 6.00852 -13.45189 -41.57572 0.535 26.03342 H ? A ? 191 H 1
   ATOM 6166 HA B LEU A 195 ? 5.96823 -14.79173 -39.25222 0.535 25.67651 H ? A ? 191 HA 1
   ATOM 6167 HB2 B LEU A 195 ? 5.15516 -15.53390 -41.84164 0.535 29.79702 H ? A ? 191 HB2 1
   ATOM 6168 HB3 B LEU A 195 ? 4.95482 -16.46476 -40.56933 0.535 29.79702 H ? A ? 191 HB3 1
   ATOM 6169 HG B LEU A 195 ? 3.60782 -14.09991 -41.17246 0.535 35.54789 H ? A ? 191 HG 1
   ATOM 6170 HD11 B LEU A 195 ? 1.67412 -15.40592 -40.82076 0.535 34.00078 H ? A ? 191 HD11 1
   ATOM 6171 HD12 B LEU A 195 ? 2.60529 -16.11470 -41.89504 0.535 34.00078 H ? A ? 191 HD12 1
   ATOM 6172 HD13 B LEU A 195 ? 2.58614 -16.63461 -40.39410 0.535 34.00078 H ? A ? 191 HD13 1
   ATOM 6173 HD21 B LEU A 195 ? 2.54903 -14.28043 -38.98504 0.535 30.42883 H ? A ? 191 HD21 1
   ATOM 6174 HD22 B LEU A 195 ? 3.76650 -15.21836 -38.58306 0.535 30.42883 H ? A ? 191 HD22 1
   ATOM 6175 HD23 B LEU A 195 ? 4.02845 -13.70185 -38.97686 0.535 30.42883 H ? A ? 191 HD23 1
   ATOM 6176 N A PRO A 196 ? 8.74428 -16.10834 -39.06101 0.465 18.61899 N ? A ? 192 N 1
   ATOM 6177 CA A PRO A 196 ? 10.11313 -16.58809 -38.94844 0.465 18.74393 C ? A ? 192 CA 1
   ATOM 6178 C A PRO A 196 ? 10.25913 -18.07213 -39.20775 0.465 17.70314 C ? A ? 192 C 1
   ATOM 6179 O A PRO A 196 ? 9.37111 -18.88542 -38.93306 0.465 19.17359 O ? A ? 192 O 1
   ATOM 6180 CB A PRO A 196 ? 10.43610 -16.29619 -37.46919 0.465 20.40884 C ? A ? 192 CB 1
   ATOM 6181 CG A PRO A 196 ? 9.13793 -16.59722 -36.82250 0.465 19.39485 C ? A ? 192 CG 1
   ATOM 6182 CD A PRO A 196 ? 8.05192 -16.14040 -37.75713 0.465 21.76862 C ? A ? 192 CD 1
   ATOM 6183 HA A PRO A 196 ? 10.69332 -16.09434 -39.54884 0.465 22.51744 H ? A ? 192 HA 1
   ATOM 6184 HB2 A PRO A 196 ? 11.14198 -16.87930 -37.14886 0.465 24.51533 H ? A ? 192 HB2 1
   ATOM 6185 HB3 A PRO A 196 ? 10.69203 -15.36835 -37.34878 0.465 24.51533 H ? A ? 192 HB3 1
   ATOM 6186 HG2 A PRO A 196 ? 9.07063 -17.55245 -36.66788 0.465 23.29854 H ? A ? 192 HG2 1
   ATOM 6187 HG3 A PRO A 196 ? 9.08115 -16.11995 -35.97995 0.465 23.29854 H ? A ? 192 HG3 1
   ATOM 6188 HD2 A PRO A 196 ? 7.31514 -16.77120 -37.76956 0.465 26.14707 H ? A ? 192 HD2 1
   ATOM 6189 HD3 A PRO A 196 ? 7.72980 -15.25884 -37.51219 0.465 26.14707 H ? A ? 192 HD3 1
   ATOM 6190 N B PRO A 196 ? 8.11170 -15.93298 -39.16270 0.535 22.21831 N ? A ? 192 N 1
   ATOM 6191 CA B PRO A 196 ? 9.48076 -16.43928 -39.17739 0.535 17.25926 C ? A ? 192 CA 1
   ATOM 6192 C B PRO A 196 ? 9.54082 -17.94389 -39.36332 0.535 16.84206 C ? A ? 192 C 1
   ATOM 6193 O B PRO A 196 ? 8.58508 -18.68514 -39.10604 0.535 19.49313 O ? A ? 192 O 1
   ATOM 6194 CB B PRO A 196 ? 10.01385 -16.03790 -37.78587 0.535 23.30480 C ? A ? 192 CB 1
   ATOM 6195 CG B PRO A 196 ? 8.84696 -16.09592 -36.93846 0.535 20.41900 C ? A ? 192 CG 1
   ATOM 6196 CD B PRO A 196 ? 7.66147 -15.63160 -37.79003 0.535 19.37342 C ? A ? 192 CD 1
   ATOM 6197 HA B PRO A 196 ? 9.99882 -16.00857 -39.87524 0.535 20.73584 H ? A ? 192 HA 1
   ATOM 6198 HB2 B PRO A 196 ? 10.69212 -16.66653 -37.49316 0.535 27.99048 H ? A ? 192 HB2 1
   ATOM 6199 HB3 B PRO A 196 ? 10.38282 -15.14128 -37.81463 0.535 27.99048 H ? A ? 192 HB3 1
   ATOM 6200 HG2 B PRO A 196 ? 8.71206 -17.00738 -36.63524 0.535 24.52752 H ? A ? 192 HG2 1
   ATOM 6201 HG3 B PRO A 196 ? 8.97026 -15.50778 -36.17702 0.535 24.52752 H ? A ? 192 HG3 1
   ATOM 6202 HD2 B PRO A 196 ? 6.85900 -16.13013 -37.57002 0.535 23.27282 H ? A ? 192 HD2 1
   ATOM 6203 HD3 B PRO A 196 ? 7.50317 -14.68132 -37.67684 0.535 23.27282 H ? A ? 192 HD3 1
   ATOM 6204 N A ASP A 197 ? 11.45306 -18.42272 -39.68612 0.465 20.18538 N ? A ? 193 N 1
   ATOM 6205 CA A ASP A 197 ? 11.95992 -19.75970 -39.47486 0.465 20.41205 C ? A ? 193 CA 1
   ATOM 6206 C A ASP A 197 ? 12.20522 -19.98506 -37.97674 0.465 18.67551 C ? A ? 193 C 1
   ATOM 6207 O A ASP A 197 ? 12.32953 -19.03992 -37.18239 0.465 16.07630 O ? A ? 193 O 1
   ATOM 6208 CB A ASP A 197 ? 13.26146 -19.97610 -40.24382 0.465 18.82777 C ? A ? 193 CB 1
   ATOM 6209 CG A ASP A 197 ? 13.04796 -20.28424 -41.72255 0.465 22.73254 C ? A ? 193 CG 1
   ATOM 6210 OD1 A ASP A 197 ? 11.90232 -20.47726 -42.16275 0.465 24.60237 O ? A ? 193 OD1 1
   ATOM 6211 OD2 A ASP A 197 ? 14.08198 -20.30111 -42.42417 0.465 25.61997 O ? A ? 193 OD2 1
   ATOM 6212 H A ASP A 197 ? 11.97688 -17.90500 -40.13017 0.465 24.24718 H ? A ? 193 H 1
   ATOM 6213 HA A ASP A 197 ? 11.31388 -20.40799 -39.79620 0.465 24.51918 H ? A ? 193 HA 1
   ATOM 6214 HB2 A ASP A 197 ? 13.79931 -19.17119 -40.18267 0.465 22.61804 H ? A ? 193 HB2 1
   ATOM 6215 HB3 A ASP A 197 ? 13.73757 -20.72395 -39.85020 0.465 22.61804 H ? A ? 193 HB3 1
   ATOM 6216 N B ASP A 197 ? 10.68611 -18.39348 -39.87500 0.535 21.43269 N ? A ? 193 N 1
   ATOM 6217 CA B ASP A 197 ? 11.04056 -19.79671 -39.70161 0.535 20.70362 C ? A ? 193 CA 1
   ATOM 6218 C B ASP A 197 ? 11.25323 -20.05712 -38.22341 0.535 18.67886 C ? A ? 193 C 1
   ATOM 6219 O B ASP A 197 ? 11.30970 -19.12810 -37.39566 0.535 17.40275 O ? A ? 193 O 1
   ATOM 6220 CB B ASP A 197 ? 12.27417 -20.14646 -40.53546 0.535 20.30810 C ? A ? 193 CB 1
   ATOM 6221 CG B ASP A 197 ? 11.99986 -20.00497 -42.04537 0.535 23.56736 C ? A ? 193 CG 1
   ATOM 6222 OD1 B ASP A 197 ? 10.87095 -20.25600 -42.46644 0.535 27.84344 O ? A ? 193 OD1 1
   ATOM 6223 OD2 B ASP A 197 ? 12.91459 -19.63766 -42.79816 0.535 22.75953 O ? A ? 193 OD2 1
   ATOM 6224 H B ASP A 197 ? 11.25555 -17.92009 -40.31230 0.535 25.74395 H ? A ? 193 H 1
   ATOM 6225 HA B ASP A 197 ? 10.33144 -20.37956 -40.01519 0.535 24.86907 H ? A ? 193 HA 1
   ATOM 6226 HB2 B ASP A 197 ? 12.99991 -19.54733 -40.30042 0.535 24.39445 H ? A ? 193 HB2 1
   ATOM 6227 HB3 B ASP A 197 ? 12.53116 -21.06470 -40.35745 0.535 24.39445 H ? A ? 193 HB3 1
   ATOM 6228 N A ASN A 198 ? 12.28523 -21.24630 -37.58862 0.465 16.50424 N ? A ? 194 N 1
   ATOM 6229 CA A ASN A 198 ? 12.49125 -21.56433 -36.18647 0.465 18.56267 C ? A ? 194 CA 1
   ATOM 6230 C A ASN A 198 ? 13.82505 -20.97864 -35.74381 0.465 19.70056 C ? A ? 194 C 1
   ATOM 6231 O A ASN A 198 ? 14.82291 -21.03650 -36.46732 0.465 18.00921 O ? A ? 194 O 1
   ATOM 6232 CB A ASN A 198 ? 12.46619 -23.06057 -35.92458 0.465 18.56338 C ? A ? 194 CB 1
   ATOM 6233 CG A ASN A 198 ? 11.14446 -23.71184 -36.34149 0.465 22.22378 C ? A ? 194 CG 1
   ATOM 6234 OD1 A ASN A 198 ? 10.09973 -23.06844 -36.39706 0.465 21.57978 O ? A ? 194 OD1 1
   ATOM 6235 ND2 A ASN A 198 ? 11.19373 -25.00438 -36.62643 0.465 24.66920 N ? A ? 194 ND2 1
   ATOM 6236 H A ASN A 198 ? 12.22441 -21.92811 -38.10923 0.465 19.82981 H ? A ? 194 H 1
   ATOM 6237 HA A ASN A 198 ? 11.76645 -21.18624 -35.66433 0.465 22.29993 H ? A ? 194 HA 1
   ATOM 6238 HB2 A ASN A 198 ? 13.18026 -23.48178 -36.42815 0.465 22.30078 H ? A ? 194 HB2 1
   ATOM 6239 HB3 A ASN A 198 ? 12.59200 -23.21770 -34.97569 0.465 22.30078 H ? A ? 194 HB3 1
   ATOM 6240 HD21 A ASN A 198 ? 10.47964 -25.41940 -36.86608 0.465 29.62776 H ? A ? 194 HD21 1
   ATOM 6241 HD22 A ASN A 198 ? 11.93982 -25.42861 -36.57179 0.465 29.62776 H ? A ? 194 HD22 1
   ATOM 6242 N B ASN A 198 ? 11.33108 -21.34276 -37.87342 0.535 16.58805 N ? A ? 194 N 1
   ATOM 6243 CA B ASN A 198 ? 11.62249 -21.73164 -36.49297 0.535 18.28931 C ? A ? 194 CA 1
   ATOM 6244 C B ASN A 198 ? 12.97273 -21.19787 -36.01588 0.535 19.47536 C ? A ? 194 C 1
   ATOM 6245 O B ASN A 198 ? 13.97945 -21.28393 -36.72725 0.535 23.59822 O ? A ? 194 O 1
   ATOM 6246 CB B ASN A 198 ? 11.64587 -23.24915 -36.38216 0.535 20.19059 C ? A ? 194 CB 1
   ATOM 6247 CG B ASN A 198 ? 10.27045 -23.85663 -36.36955 0.535 24.22673 C ? A ? 194 CG 1
   ATOM 6248 OD1 B ASN A 198 ? 9.29414 -23.21758 -36.75484 0.535 23.82346 O ? A ? 194 OD1 1
   ATOM 6249 ND2 B ASN A 198 ? 10.18775 -25.12616 -35.96099 0.535 26.63178 N ? A ? 194 ND2 1
   ATOM 6250 H B ASN A 198 ? 11.22011 -22.00400 -38.41198 0.535 19.93038 H ? A ? 194 H 1
   ATOM 6251 HA B ASN A 198 ? 10.92777 -21.35857 -35.92810 0.535 21.97189 H ? A ? 194 HA 1
   ATOM 6252 HB2 B ASN A 198 ? 12.12699 -23.61353 -37.14153 0.535 24.25343 H ? A ? 194 HB2 1
   ATOM 6253 HB3 B ASN A 198 ? 12.09066 -23.49839 -35.55697 0.535 24.25343 H ? A ? 194 HB3 1
   ATOM 6254 HD21 B ASN A 198 ? 9.42401 -25.52066 -35.93508 0.535 31.98285 H ? A ? 194 HD21 1
   ATOM 6255 HD22 B ASN A 198 ? 10.89826 -25.54875 -35.72394 0.535 31.98285 H ? A ? 194 HD22 1
   ATOM 6256 N A HIS A 199 ? 13.82083 -20.37560 -34.55623 0.465 15.18445 N ? A ? 195 N 1
   ATOM 6257 CA A HIS A 199 ? 15.00736 -19.79860 -33.95623 0.465 13.99237 C ? A ? 195 CA 1
   ATOM 6258 C A HIS A 199 ? 14.69360 -19.66294 -32.47054 0.465 12.61359 C ? A ? 195 C 1
   ATOM 6259 O A HIS A 199 ? 13.60848 -20.02859 -32.01786 0.465 16.36113 O ? A ? 195 O 1
   ATOM 6260 CB A HIS A 199 ? 15.37660 -18.44198 -34.56132 0.465 13.39582 C ? A ? 195 CB 1
   ATOM 6261 CG A HIS A 199 ? 14.38230 -17.36200 -34.30693 0.465 18.38685 C ? A ? 195 CG 1
   ATOM 6262 ND1 A HIS A 199 ? 13.24087 -17.19525 -35.06942 0.465 17.49353 N ? A ? 195 ND1 1
   ATOM 6263 CD2 A HIS A 199 ? 14.37123 -16.37455 -33.38255 0.465 17.12386 C ? A ? 195 CD2 1
   ATOM 6264 CE1 A HIS A 199 ? 12.57112 -16.14508 -34.60750 0.465 18.68161 C ? A ? 195 CE1 1
   ATOM 6265 NE2 A HIS A 199 ? 13.24335 -15.62364 -33.59515 0.465 17.97797 N ? A ? 195 NE2 1
   ATOM 6266 H A HIS A 199 ? 13.11822 -20.28828 -34.06805 0.465 18.24606 H ? A ? 195 H 1
   ATOM 6267 HA A HIS A 199 ? 15.76338 -20.38843 -34.10261 0.465 16.81556 H ? A ? 195 HA 1
   ATOM 6268 HB2 A HIS A 199 ? 16.22328 -18.15552 -34.18452 0.465 16.09971 H ? A ? 195 HB2 1
   ATOM 6269 HB3 A HIS A 199 ? 15.45882 -18.54420 -35.52241 0.465 16.09971 H ? A ? 195 HB3 1
   ATOM 6270 HD1 A HIS A 199 ? 13.00396 -17.68919 -35.73236 0.465 21.01695 H ? A ? 195 HD1 1
   ATOM 6271 HD2 A HIS A 199 ? 15.01136 -16.23104 -32.72335 0.465 20.57336 H ? A ? 195 HD2 1
   ATOM 6272 HE1 A HIS A 199 ? 11.76271 -15.82875 -34.94112 0.465 22.44266 H ? A ? 195 HE1 1
   ATOM 6273 N B HIS A 199 ? 12.99224 -20.62917 -34.80747 0.535 16.45525 N ? A ? 195 N 1
   ATOM 6274 CA B HIS A 199 ? 14.23753 -20.15214 -34.23165 0.535 13.85234 C ? A ? 195 CA 1
   ATOM 6275 C B HIS A 199 ? 13.98926 -19.96093 -32.73911 0.535 15.80055 C ? A ? 195 C 1
   ATOM 6276 O B HIS A 199 ? 13.00159 -20.46431 -32.20994 0.535 18.30251 O ? A ? 195 O 1
   ATOM 6277 CB B HIS A 199 ? 14.69638 -18.83921 -34.85539 0.535 14.78289 C ? A ? 195 CB 1
   ATOM 6278 CG B HIS A 199 ? 13.77602 -17.68748 -34.61446 0.535 17.40546 C ? A ? 195 CG 1
   ATOM 6279 ND1 B HIS A 199 ? 12.55349 -17.55175 -35.23793 0.535 17.77889 N ? A ? 195 ND1 1
   ATOM 6280 CD2 B HIS A 199 ? 13.89410 -16.61882 -33.78191 0.535 17.46611 C ? A ? 195 CD2 1
   ATOM 6281 CE1 B HIS A 199 ? 11.96369 -16.44286 -34.81111 0.535 19.18153 C ? A ? 195 CE1 1
   ATOM 6282 NE2 B HIS A 199 ? 12.76660 -15.84568 -33.94626 0.535 18.16262 N ? A ? 195 NE2 1
   ATOM 6283 H B HIS A 199 ? 12.29967 -20.51239 -34.31119 0.535 19.77102 H ? A ? 195 H 1
   ATOM 6284 HA B HIS A 199 ? 14.91863 -20.82392 -34.39200 0.535 16.64753 H ? A ? 195 HA 1
   ATOM 6285 HB2 B HIS A 199 ? 15.56168 -18.60597 -34.48424 0.535 17.76419 H ? A ? 195 HB2 1
   ATOM 6286 HB3 B HIS A 199 ? 14.76892 -18.96111 -35.81496 0.535 17.76419 H ? A ? 195 HB3 1
   ATOM 6287 HD1 B HIS A 199 ? 12.22495 -18.10006 -35.81327 0.535 21.35939 H ? A ? 195 HD1 1
   ATOM 6288 HD2 B HIS A 199 ? 14.60446 -16.44281 -33.20806 0.535 20.98405 H ? A ? 195 HD2 1
   ATOM 6289 HE1 B HIS A 199 ? 11.12628 -16.13677 -35.07558 0.535 23.04255 H ? A ? 195 HE1 1
   ATOM 6290 N A TYR A 200 ? 15.65395 -19.14560 -31.70728 0.465 13.53845 N ? A ? 196 N 1
   ATOM 6291 CA A TYR A 200 ? 15.36449 -18.93558 -30.28837 0.465 14.29518 C ? A ? 196 CA 1
   ATOM 6292 C A TYR A 200 ? 15.90483 -17.60877 -29.80079 0.465 16.13265 C ? A ? 196 C 1
   ATOM 6293 O A TYR A 200 ? 16.75216 -16.97289 -30.42860 0.465 10.56860 O ? A ? 196 O 1
   ATOM 6294 CB A TYR A 200 ? 15.90233 -20.10256 -29.40570 0.465 14.96496 C ? A ? 196 CB 1
   ATOM 6295 CG A TYR A 200 ? 17.40592 -20.25752 -29.36149 0.465 13.26970 C ? A ? 196 CG 1
   ATOM 6296 CD1 A TYR A 200 ? 18.09157 -20.91527 -30.38227 0.465 15.43458 C ? A ? 196 CD1 1
   ATOM 6297 CD2 A TYR A 200 ? 18.14069 -19.74472 -28.29829 0.465 16.90226 C ? A ? 196 CD2 1
   ATOM 6298 CE1 A TYR A 200 ? 19.45561 -21.03374 -30.36068 0.465 15.93023 C ? A ? 196 CE1 1
   ATOM 6299 CE2 A TYR A 200 ? 19.51674 -19.83826 -28.27173 0.465 16.04500 C ? A ? 196 CE2 1
   ATOM 6300 CZ A TYR A 200 ? 20.18176 -20.50979 -29.30302 0.465 19.02576 C ? A ? 196 CZ 1
   ATOM 6301 OH A TYR A 200 ? 21.56959 -20.65165 -29.30613 0.465 17.37210 O ? A ? 196 OH 1
   ATOM 6302 H A TYR A 200 ? 16.44004 -18.91978 -31.97311 0.465 16.27086 H ? A ? 196 H 1
   ATOM 6303 HA A TYR A 200 ? 14.40071 -18.89038 -30.18851 0.465 17.17894 H ? A ? 196 HA 1
   ATOM 6304 HB2 A TYR A 200 ? 15.60181 -19.95775 -28.49487 0.465 17.98268 H ? A ? 196 HB2 1
   ATOM 6305 HB3 A TYR A 200 ? 15.53799 -20.93423 -29.74700 0.465 17.98268 H ? A ? 196 HB3 1
   ATOM 6306 HD1 A TYR A 200 ? 17.61324 -21.28046 -31.09131 0.465 18.54621 H ? A ? 196 HD1 1
   ATOM 6307 HD2 A TYR A 200 ? 17.69693 -19.33163 -27.59308 0.465 20.30743 H ? A ? 196 HD2 1
   ATOM 6308 HE1 A TYR A 200 ? 19.89526 -21.46637 -31.05669 0.465 19.14100 H ? A ? 196 HE1 1
   ATOM 6309 HE2 A TYR A 200 ? 19.99873 -19.45768 -27.57334 0.465 19.27872 H ? A ? 196 HE2 1
   ATOM 6310 HH A TYR A 200 ? 21.89621 -20.29672 -28.61842 0.465 20.87124 H ? A ? 196 HH 1
   ATOM 6311 N B TYR A 200 ? 14.91552 -19.32121 -32.05156 0.535 12.43694 N ? A ? 196 N 1
   ATOM 6312 CA B TYR A 200 ? 14.63235 -19.05002 -30.64784 0.535 14.13695 C ? A ? 196 CA 1
   ATOM 6313 C B TYR A 200 ? 15.19840 -17.71772 -30.18182 0.535 16.77595 C ? A ? 196 C 1
   ATOM 6314 O B TYR A 200 ? 16.05092 -17.08621 -30.82329 0.535 16.18795 O ? A ? 196 O 1
   ATOM 6315 CB B TYR A 200 ? 15.19286 -20.17655 -29.74815 0.535 15.99702 C ? A ? 196 CB 1
   ATOM 6316 CG B TYR A 200 ? 16.71899 -20.30477 -29.70723 0.535 14.87935 C ? A ? 196 CG 1
   ATOM 6317 CD1 B TYR A 200 ? 17.39930 -20.98207 -30.71802 0.535 15.74963 C ? A ? 196 CD1 1
   ATOM 6318 CD2 B TYR A 200 ? 17.46259 -19.78486 -28.66722 0.535 17.70215 C ? A ? 196 CD2 1
   ATOM 6319 CE1 B TYR A 200 ? 18.76096 -21.12479 -30.69680 0.535 15.30310 C ? A ? 196 CE1 1
   ATOM 6320 CE2 B TYR A 200 ? 18.84525 -19.90940 -28.62928 0.535 15.54737 C ? A ? 196 CE2 1
   ATOM 6321 CZ B TYR A 200 ? 19.49319 -20.58671 -29.68680 0.535 18.22812 C ? A ? 196 CZ 1
   ATOM 6322 OH B TYR A 200 ? 20.86922 -20.75335 -29.72412 0.535 20.12512 O ? A ? 196 OH 1
   ATOM 6323 H B TYR A 200 ? 15.67303 -19.04794 -32.35338 0.535 14.94905 H ? A ? 196 H 1
   ATOM 6324 HA B TYR A 200 ? 13.66837 -18.98198 -30.56404 0.535 16.98906 H ? A ? 196 HA 1
   ATOM 6325 HB2 B TYR A 200 ? 14.89417 -20.01590 -28.83937 0.535 19.22114 H ? A ? 196 HB2 1
   ATOM 6326 HB3 B TYR A 200 ? 14.84252 -21.02270 -30.06783 0.535 19.22114 H ? A ? 196 HB3 1
   ATOM 6327 HD1 B TYR A 200 ? 16.91625 -21.34609 -31.42446 0.535 18.92427 H ? A ? 196 HD1 1
   ATOM 6328 HD2 B TYR A 200 ? 17.02752 -19.34071 -27.97560 0.535 21.26730 H ? A ? 196 HD2 1
   ATOM 6329 HE1 B TYR A 200 ? 19.18720 -21.59297 -31.37800 0.535 18.38844 H ? A ? 196 HE1 1
   ATOM 6330 HE2 B TYR A 200 ? 19.33458 -19.55441 -27.92256 0.535 18.68156 H ? A ? 196 HE2 1
   ATOM 6331 HH B TYR A 200 ? 21.19133 -20.33748 -30.37902 0.535 24.17486 H ? A ? 196 HH 1
   ATOM 6332 N A LEU A 201 ? 15.37103 -17.18711 -28.66138 0.465 12.93175 N ? A ? 197 N 1
   ATOM 6333 CA A LEU A 201 ? 15.82561 -15.98932 -27.98213 0.465 16.96503 C ? A ? 197 CA 1
   ATOM 6334 C A LEU A 201 ? 16.56533 -16.41146 -26.71862 0.465 14.69914 C ? A ? 197 C 1
   ATOM 6335 O A LEU A 201 ? 16.01483 -17.11627 -25.87264 0.465 18.74562 O ? A ? 197 O 1
   ATOM 6336 CB A LEU A 201 ? 14.65752 -15.05675 -27.65213 0.465 15.90733 C ? A ? 197 CB 1
   ATOM 6337 CG A LEU A 201 ? 13.83807 -14.51281 -28.83240 0.465 14.63038 C ? A ? 197 CG 1
   ATOM 6338 CD1 A LEU A 201 ? 12.73354 -13.61150 -28.34789 0.465 16.18194 C ? A ? 197 CD1 1
   ATOM 6339 CD2 A LEU A 201 ? 14.72521 -13.80075 -29.87436 0.465 17.25719 C ? A ? 197 CD2 1
   ATOM 6340 H A LEU A 201 ? 14.72895 -17.59046 -28.25562 0.465 15.54282 H ? A ? 197 H 1
   ATOM 6341 HA A LEU A 201 ? 16.43809 -15.49948 -28.55295 0.465 20.38276 H ? A ? 197 HA 1
   ATOM 6342 HB2 A LEU A 201 ? 14.04158 -15.54179 -27.08095 0.465 19.11352 H ? A ? 197 HB2 1
   ATOM 6343 HB3 A LEU A 201 ? 15.01423 -14.28887 -27.17882 0.465 19.11352 H ? A ? 197 HB3 1
   ATOM 6344 HG A LEU A 201 ? 13.42984 -15.26692 -29.28579 0.465 17.58117 H ? A ? 197 HG 1
   ATOM 6345 HD11 A LEU A 201 ? 12.23835 -13.27946 -29.11304 0.465 19.44305 H ? A ? 197 HD11 1
   ATOM 6346 HD12 A LEU A 201 ? 12.14445 -14.11804 -27.76713 0.465 19.44305 H ? A ? 197 HD12 1
   ATOM 6347 HD13 A LEU A 201 ? 13.12281 -12.86987 -27.85866 0.465 19.44305 H ? A ? 197 HD13 1
   ATOM 6348 HD21 A LEU A 201 ? 14.16606 -13.24074 -30.43528 0.465 20.73335 H ? A ? 197 HD21 1
   ATOM 6349 HD22 A LEU A 201 ? 15.38056 -13.25566 -29.41143 0.465 20.73335 H ? A ? 197 HD22 1
   ATOM 6350 HD23 A LEU A 201 ? 15.17386 -14.46853 -30.41628 0.465 20.73335 H ? A ? 197 HD23 1
   ATOM 6351 N B LEU A 201 ? 14.66908 -17.28560 -29.03677 0.535 13.03660 N ? A ? 197 N 1
   ATOM 6352 CA B LEU A 201 ? 15.20374 -16.16424 -28.29054 0.535 16.20514 C ? A ? 197 CA 1
   ATOM 6353 C B LEU A 201 ? 15.89907 -16.65914 -27.01999 0.535 15.62902 C ? A ? 197 C 1
   ATOM 6354 O B LEU A 201 ? 15.42182 -17.57696 -26.33969 0.535 15.61662 O ? A ? 197 O 1
   ATOM 6355 CB B LEU A 201 ? 14.08428 -15.19836 -27.90723 0.535 14.37429 C ? A ? 197 CB 1
   ATOM 6356 CG B LEU A 201 ? 13.20681 -14.68563 -29.03745 0.535 16.07790 C ? A ? 197 CG 1
   ATOM 6357 CD1 B LEU A 201 ? 12.16113 -13.71723 -28.50843 0.535 17.09772 C ? A ? 197 CD1 1
   ATOM 6358 CD2 B LEU A 201 ? 14.07439 -14.03831 -30.15180 0.535 17.92937 C ? A ? 197 CD2 1
   ATOM 6359 H B LEU A 201 ? 13.97905 -17.64165 -28.66705 0.535 15.66864 H ? A ? 197 H 1
   ATOM 6360 HA B LEU A 201 ? 15.85752 -15.69666 -28.83355 0.535 19.47089 H ? A ? 197 HA 1
   ATOM 6361 HB2 B LEU A 201 ? 13.50112 -15.65048 -27.27761 0.535 17.27387 H ? A ? 197 HB2 1
   ATOM 6362 HB3 B LEU A 201 ? 14.48841 -14.42299 -27.48726 0.535 17.27387 H ? A ? 197 HB3 1
   ATOM 6363 HG B LEU A 201 ? 12.73215 -15.43133 -29.43687 0.535 19.31821 H ? A ? 197 HG 1
   ATOM 6364 HD11 B LEU A 201 ? 11.62020 -13.40106 -29.24892 0.535 20.54198 H ? A ? 197 HD11 1
   ATOM 6365 HD12 B LEU A 201 ? 11.60198 -14.17769 -27.86327 0.535 20.54198 H ? A ? 197 HD12 1
   ATOM 6366 HD13 B LEU A 201 ? 12.60955 -12.96945 -28.08341 0.535 20.54198 H ? A ? 197 HD13 1
   ATOM 6367 HD21 B LEU A 201 ? 13.49025 -13.62661 -30.80769 0.535 21.53996 H ? A ? 197 HD21 1
   ATOM 6368 HD22 B LEU A 201 ? 14.65006 -13.36671 -29.75374 0.535 21.53996 H ? A ? 197 HD22 1
   ATOM 6369 HD23 B LEU A 201 ? 14.61193 -14.72685 -30.57353 0.535 21.53996 H ? A ? 197 HD23 1
   ATOM 6370 N A SER A 202 ? 17.81825 -15.98124 -26.61706 0.465 16.80575 N ? A ? 198 N 1
   ATOM 6371 CA A SER A 202 ? 18.66170 -16.19608 -25.45285 0.465 17.60756 C ? A ? 198 CA 1
   ATOM 6372 C A SER A 202 ? 18.45870 -14.97920 -24.56132 0.465 15.07456 C ? A ? 198 C 1
   ATOM 6373 O A SER A 202 ? 18.89000 -13.87654 -24.90839 0.465 14.96988 O ? A ? 198 O 1
   ATOM 6374 CB A SER A 202 ? 20.11737 -16.33843 -25.87993 0.465 17.82420 C ? A ? 198 CB 1
   ATOM 6375 OG A SER A 202 ? 20.94346 -16.54717 -24.73971 0.465 21.41836 O ? A ? 198 OG 1
   ATOM 6376 H A SER A 202 ? 18.21851 -15.54252 -27.23909 0.465 20.19162 H ? A ? 198 H 1
   ATOM 6377 HA A SER A 202 ? 18.41552 -17.00315 -24.97438 0.465 21.15379 H ? A ? 198 HA 1
   ATOM 6378 HB2 A SER A 202 ? 20.20137 -17.09773 -26.47768 0.465 21.41377 H ? A ? 198 HB2 1
   ATOM 6379 HB3 A SER A 202 ? 20.39756 -15.52744 -26.33236 0.465 21.41377 H ? A ? 198 HB3 1
   ATOM 6380 HG A SER A 202 ? 21.05255 -15.82338 -24.32759 0.465 25.72676 H ? A ? 198 HG 1
   ATOM 6381 N B SER A 202 ? 17.03259 -16.05673 -26.73198 0.535 16.46809 N ? A ? 198 N 1
   ATOM 6382 CA B SER A 202 ? 17.87544 -16.35004 -25.58871 0.535 15.74980 C ? A ? 198 CA 1
   ATOM 6383 C B SER A 202 ? 17.81725 -15.14779 -24.66516 0.535 14.41854 C ? A ? 198 C 1
   ATOM 6384 O B SER A 202 ? 18.07702 -14.03740 -25.10700 0.535 13.84194 O ? A ? 198 O 1
   ATOM 6385 CB B SER A 202 ? 19.31200 -16.59601 -26.04084 0.535 20.56813 C ? A ? 198 CB 1
   ATOM 6386 OG B SER A 202 ? 20.12587 -17.00541 -24.97030 0.535 19.65525 O ? A ? 198 OG 1
   ATOM 6387 H B SER A 202 ? 17.36082 -15.42787 -27.21819 0.535 19.78643 H ? A ? 198 H 1
   ATOM 6388 HA B SER A 202 ? 17.56706 -17.13930 -25.11662 0.535 18.92448 H ? A ? 198 HA 1
   ATOM 6389 HB2 B SER A 202 ? 19.31261 -17.29045 -26.71808 0.535 24.70647 H ? A ? 198 HB2 1
   ATOM 6390 HB3 B SER A 202 ? 19.66964 -15.77303 -26.40921 0.535 24.70647 H ? A ? 198 HB3 1
   ATOM 6391 HG B SER A 202 ? 19.75977 -17.63831 -24.55676 0.535 23.61102 H ? A ? 198 HG 1
   ATOM 6392 N A THR A 203 ? 17.87218 -15.17660 -23.37677 0.465 17.34938 N ? A ? 199 N 1
   ATOM 6393 CA A THR A 203 ? 17.40122 -14.05992 -22.56098 0.465 20.82040 C ? A ? 199 CA 1
   ATOM 6394 C A THR A 203 ? 17.96197 -14.27170 -21.18381 0.465 21.67493 C ? A ? 199 C 1
   ATOM 6395 O A THR A 203 ? 17.64409 -15.32133 -20.58678 0.465 17.24291 O ? A ? 199 O 1
   ATOM 6396 CB A THR A 203 ? 15.87118 -13.98361 -22.45678 0.465 19.26123 C ? A ? 199 CB 1
   ATOM 6397 OG1 A THR A 203 ? 15.25878 -14.00109 -23.75068 0.465 25.34542 O ? A ? 199 OG1 1
   ATOM 6398 CG2 A THR A 203 ? 15.46181 -12.71525 -21.70742 0.465 22.60469 C ? A ? 199 CG2 1
   ATOM 6399 H A THR A 203 ? 17.73710 -15.95040 -23.02666 0.465 20.84398 H ? A ? 199 H 1
   ATOM 6400 HA A THR A 203 ? 17.71037 -13.23084 -22.95840 0.465 25.00920 H ? A ? 199 HA 1
   ATOM 6401 HB A THR A 203 ? 15.55160 -14.75813 -21.96803 0.465 23.13820 H ? A ? 199 HB 1
   ATOM 6402 HG1 A THR A 203 ? 14.42332 -13.96004 -23.67369 0.465 30.43923 H ? A ? 199 HG1 1
   ATOM 6403 HG21 A THR A 203 ? 14.59753 -12.40794 -22.02281 0.465 27.15035 H ? A ? 199 HG21 1
   ATOM 6404 HG22 A THR A 203 ? 15.40372 -12.89606 -20.75619 0.465 27.15035 H ? A ? 199 HG22 1
   ATOM 6405 HG23 A THR A 203 ? 16.11773 -12.01614 -21.85549 0.465 27.15035 H ? A ? 199 HG23 1
   ATOM 6406 N B THR A 203 ? 17.57502 -15.37302 -23.36214 0.535 16.72549 N ? A ? 199 N 1
   ATOM 6407 CA B THR A 203 ? 17.44393 -14.25203 -22.43122 0.535 20.84815 C ? A ? 199 CA 1
   ATOM 6408 C B THR A 203 ? 18.32378 -14.42404 -21.20377 0.535 22.19985 C ? A ? 199 C 1
   ATOM 6409 O B THR A 203 ? 18.62062 -15.53257 -20.72874 0.535 19.50500 O ? A ? 199 O 1
   ATOM 6410 CB B THR A 203 ? 15.97323 -14.04247 -22.00481 0.535 20.55094 C ? A ? 199 CB 1
   ATOM 6411 OG1 B THR A 203 ? 15.10722 -14.12119 -23.13585 0.535 25.06520 O ? A ? 199 OG1 1
   ATOM 6412 CG2 B THR A 203 ? 15.76507 -12.63801 -21.36293 0.535 22.73768 C ? A ? 199 CG2 1
   ATOM 6413 H B THR A 203 ? 17.48559 -16.15132 -23.00739 0.535 20.09531 H ? A ? 199 H 1
   ATOM 6414 HA B THR A 203 ? 17.75890 -13.45141 -22.87923 0.535 25.04251 H ? A ? 199 HA 1
   ATOM 6415 HB B THR A 203 ? 15.75355 -14.73263 -21.35959 0.535 24.68585 H ? A ? 199 HB 1
   ATOM 6416 HG1 B THR A 203 ? 14.30660 -14.05824 -22.88961 0.535 30.10296 H ? A ? 199 HG1 1
   ATOM 6417 HG21 B THR A 203 ? 14.82240 -12.40939 -21.36352 0.535 27.30994 H ? A ? 199 HG21 1
   ATOM 6418 HG22 B THR A 203 ? 16.08790 -12.64014 -20.44823 0.535 27.30994 H ? A ? 199 HG22 1
   ATOM 6419 HG23 B THR A 203 ? 16.25195 -11.96739 -21.86703 0.535 27.30994 H ? A ? 199 HG23 1
   ATOM 6420 N . GLN A 204 ? 18.78358 -13.28988 -20.70969 1.000 20.18078 N ? A ? 200 N 1
   ATOM 6421 CA . GLN A 204 ? 19.40068 -13.21948 -19.38534 1.000 21.99321 C ? A ? 200 CA 1
   ATOM 6422 C . GLN A 204 ? 18.82342 -12.03007 -18.62745 1.000 22.60762 C ? A ? 200 C 1
   ATOM 6423 O . GLN A 204 ? 18.48764 -11.00507 -19.22555 1.000 21.23801 O ? A ? 200 O 1
   ATOM 6424 CB . GLN A 204 ? 20.86168 -13.04135 -19.53093 1.000 20.38536 C ? A ? 200 CB 1
   ATOM 6425 CG . GLN A 204 ? 21.51932 -14.32555 -20.16395 1.000 48.57886 C ? A ? 200 CG 1
   ATOM 6426 CD . GLN A 204 ? 21.33387 -14.43869 -21.69262 1.000 42.77127 C ? A ? 200 CD 1
   ATOM 6427 OE1 . GLN A 204 ? 21.07642 -15.52008 -22.24332 1.000 34.94895 O ? A ? 200 OE1 1
   ATOM 6428 NE2 . GLN A 204 ? 21.50573 -13.33578 -22.37119 1.000 28.01583 N ? A ? 200 NE2 1
   ATOM 6429 HA . GLN A 204 ? 19.22079 -14.02558 -18.87668 1.000 26.41657 H ? A ? 200 HA 1
   ATOM 6430 HB2 . GLN A 204 ? 21.03906 -12.28507 -20.11186 1.000 24.48716 H ? A ? 200 HB2 1
   ATOM 6431 HB3 . GLN A 204 ? 21.25759 -12.88957 -18.65850 1.000 24.48716 H ? A ? 200 HB3 1
   ATOM 6432 HG2 . GLN A 204 ? 22.47221 -14.30832 -19.98340 1.000 58.31935 H ? A ? 200 HG2 1
   ATOM 6433 HG3 . GLN A 204 ? 21.11924 -15.11138 -19.75983 1.000 58.31935 H ? A ? 200 HG3 1
   ATOM 6434 HE21 . GLN A 204 ? 21.70930 -12.60687 -21.96270 1.000 33.64372 H ? A ? 200 HE21 1
   ATOM 6435 HE22 . GLN A 204 ? 21.41532 -13.33858 -23.22642 1.000 33.64372 H ? A ? 200 HE22 1
   ATOM 6436 H A GLN A 204 ? 19.00464 -12.60926 -21.18665 0.465 24.24166 H ? A ? 200 H 1
   ATOM 6437 H B GLN A 204 ? 18.75231 -12.53576 -21.12191 0.535 24.24166 H ? A ? 200 H 1
   ATOM 6438 N . ASN A 205 ? 18.77675 -12.14290 -17.30921 1.000 20.77630 N ? A ? 201 N 1
   ATOM 6439 CA . ASN A 205 ? 18.12114 -11.11687 -16.52034 1.000 19.50925 C ? A ? 201 CA 1
   ATOM 6440 C . ASN A 205 ? 18.92367 -10.93505 -15.23367 1.000 22.43029 C ? A ? 201 C 1
   ATOM 6441 O . ASN A 205 ? 19.43092 -11.91443 -14.68435 1.000 25.22673 O ? A ? 201 O 1
   ATOM 6442 H . ASN A 205 ? 19.11208 -12.79359 -16.85782 1.000 24.95629 H ? A ? 201 H 1
   ATOM 6443 HA . ASN A 205 ? 18.09627 -10.26868 -16.99030 1.000 23.43582 H ? A ? 201 HA 1
   ATOM 6444 CB A ASN A 205 ? 16.68589 -11.50325 -16.21034 0.363 21.05296 C ? A ? 201 CB 1
   ATOM 6445 CG A ASN A 205 ? 15.80487 -11.47646 -17.43480 0.363 20.59297 C ? A ? 201 CG 1
   ATOM 6446 OD1 A ASN A 205 ? 15.92702 -12.33059 -18.32118 0.363 24.30235 O ? A ? 201 OD1 1
   ATOM 6447 ND2 A ASN A 205 ? 14.91026 -10.50203 -17.50263 0.363 20.77020 N ? A ? 201 ND2 1
   ATOM 6448 HB2 A ASN A 205 ? 16.67070 -12.40286 -15.84789 0.363 25.28827 H ? A ? 201 HB2 1
   ATOM 6449 HB3 A ASN A 205 ? 16.32181 -10.87878 -15.56351 0.363 25.28827 H ? A ? 201 HB3 1
   ATOM 6450 HD21 A ASN A 205 ? 14.38588 -10.44624 -18.18198 0.363 24.94896 H ? A ? 201 HD21 1
   ATOM 6451 HD22 A ASN A 205 ? 14.85379 -9.92514 -16.86732 0.363 24.94896 H ? A ? 201 HD22 1
   ATOM 6452 CB C ASN A 205 ? 16.65117 -11.53083 -16.20071 0.637 21.11556 C ? A ? 201 CB 1
   ATOM 6453 CG C ASN A 205 ? 15.67095 -11.42697 -17.42134 0.637 20.88106 C ? A ? 201 CG 1
   ATOM 6454 OD1 C ASN A 205 ? 15.23652 -12.45001 -18.01719 0.637 24.04310 O ? A ? 201 OD1 1
   ATOM 6455 ND2 C ASN A 205 ? 15.26939 -10.20933 -17.74955 0.637 22.42595 N ? A ? 201 ND2 1
   ATOM 6456 HB2 C ASN A 205 ? 16.64724 -12.45270 -15.89899 0.637 25.36340 H ? A ? 201 HB2 1
   ATOM 6457 HB3 C ASN A 205 ? 16.31094 -10.95135 -15.50118 0.637 25.36340 H ? A ? 201 HB3 1
   ATOM 6458 HD21 C ASN A 205 ? 14.73158 -10.09768 -18.41128 0.637 26.93586 H ? A ? 201 HD21 1
   ATOM 6459 HD22 C ASN A 205 ? 15.54627 -9.52976 -17.30108 0.637 26.93586 H ? A ? 201 HD22 1
   ATOM 6460 N . LYS A 206 ? 19.09367 -9.68552 -14.78605 1.000 14.22892 N ? A ? 202 N 1
   ATOM 6461 CA . LYS A 206 ? 19.62881 -9.33732 -13.47651 1.000 15.46297 C ? A ? 202 CA 1
   ATOM 6462 C . LYS A 206 ? 18.54785 -8.57432 -12.72892 1.000 15.70289 C ? A ? 202 C 1
   ATOM 6463 O . LYS A 206 ? 18.02012 -7.59228 -13.25849 1.000 14.88743 O ? A ? 202 O 1
   ATOM 6464 H . LYS A 206 ? 18.89404 -8.99058 -15.25168 1.000 17.09943 H ? A ? 202 H 1
   ATOM 6465 HA . LYS A 206 ? 19.86338 -10.14640 -12.99562 1.000 18.58028 H ? A ? 202 HA 1
   ATOM 6466 CB A LYS A 206 ? 20.90372 -8.50270 -13.57304 0.500 16.49340 C ? A ? 202 CB 1
   ATOM 6467 CG A LYS A 206 ? 21.41233 -7.95775 -12.24627 0.500 16.63151 C ? A ? 202 CG 1
   ATOM 6468 CD A LYS A 206 ? 22.78523 -7.28382 -12.31004 0.500 18.60663 C ? A ? 202 CD 1
   ATOM 6469 CE A LYS A 206 ? 22.79603 -6.16980 -13.32274 0.500 17.61776 C ? A ? 202 CE 1
   ATOM 6470 NZ A LYS A 206 ? 24.10740 -5.44503 -13.43488 0.500 16.61343 N ? A ? 202 NZ 1
   ATOM 6471 HB2 A LYS A 206 ? 21.60591 -9.05598 -13.94946 0.500 19.81680 H ? A ? 202 HB2 1
   ATOM 6472 HB3 A LYS A 206 ? 20.73191 -7.74447 -14.15310 0.500 19.81680 H ? A ? 202 HB3 1
   ATOM 6473 HG2 A LYS A 206 ? 20.77988 -7.29801 -11.92125 0.500 19.98253 H ? A ? 202 HG2 1
   ATOM 6474 HG3 A LYS A 206 ? 21.47852 -8.69240 -11.61635 0.500 19.98253 H ? A ? 202 HG3 1
   ATOM 6475 HD2 A LYS A 206 ? 23.00220 -6.91051 -11.44144 0.500 22.35268 H ? A ? 202 HD2 1
   ATOM 6476 HD3 A LYS A 206 ? 23.45418 -7.93772 -12.56659 0.500 22.35268 H ? A ? 202 HD3 1
   ATOM 6477 HE2 A LYS A 206 ? 22.59181 -6.54188 -14.19496 0.500 21.16603 H ? A ? 202 HE2 1
   ATOM 6478 HE3 A LYS A 206 ? 22.12192 -5.51822 -13.07391 0.500 21.16603 H ? A ? 202 HE3 1
   ATOM 6479 HZ1 A LYS A 206 ? 24.04965 -4.80471 -14.05032 0.500 19.96084 H ? A ? 202 HZ1 1
   ATOM 6480 HZ2 A LYS A 206 ? 24.31908 -5.07602 -12.65313 0.500 19.96084 H ? A ? 202 HZ2 1
   ATOM 6481 HZ3 A LYS A 206 ? 24.75050 -6.01385 -13.66934 0.500 19.96084 H ? A ? 202 HZ3 1
   ATOM 6482 CB C LYS A 206 ? 20.89770 -8.49003 -13.56720 0.500 16.48585 C ? A ? 202 CB 1
   ATOM 6483 CG C LYS A 206 ? 21.42236 -7.98849 -12.22751 0.500 16.63446 C ? A ? 202 CG 1
   ATOM 6484 CD C LYS A 206 ? 22.70311 -7.15275 -12.28937 0.500 18.67294 C ? A ? 202 CD 1
   ATOM 6485 CE C LYS A 206 ? 22.44460 -5.70376 -12.69673 0.500 16.52832 C ? A ? 202 CE 1
   ATOM 6486 NZ C LYS A 206 ? 23.75822 -5.01003 -12.86129 0.500 20.79469 N ? A ? 202 NZ 1
   ATOM 6487 HB2 C LYS A 206 ? 21.59741 -9.02482 -13.97377 0.500 19.80774 H ? A ? 202 HB2 1
   ATOM 6488 HB3 C LYS A 206 ? 20.71145 -7.71342 -14.11774 0.500 19.80774 H ? A ? 202 HB3 1
   ATOM 6489 HG2 C LYS A 206 ? 20.73801 -7.43555 -11.81908 0.500 19.98608 H ? A ? 202 HG2 1
   ATOM 6490 HG3 C LYS A 206 ? 21.60757 -8.75674 -11.66502 0.500 19.98608 H ? A ? 202 HG3 1
   ATOM 6491 HD2 C LYS A 206 ? 23.12025 -7.14772 -11.41367 0.500 22.43225 H ? A ? 202 HD2 1
   ATOM 6492 HD3 C LYS A 206 ? 23.30519 -7.54423 -12.94141 0.500 22.43225 H ? A ? 202 HD3 1
   ATOM 6493 HE2 C LYS A 206 ? 21.96452 -5.67670 -13.53916 0.500 19.85870 H ? A ? 202 HE2 1
   ATOM 6494 HE3 C LYS A 206 ? 21.93206 -5.25207 -12.00814 0.500 19.85870 H ? A ? 202 HE3 1
   ATOM 6495 HZ1 C LYS A 206 ? 23.62682 -4.15195 -13.05756 0.500 24.97835 H ? A ? 202 HZ1 1
   ATOM 6496 HZ2 C LYS A 206 ? 24.22814 -5.06523 -12.10748 0.500 24.97835 H ? A ? 202 HZ2 1
   ATOM 6497 HZ3 C LYS A 206 ? 24.22230 -5.38907 -13.51937 0.500 24.97835 H ? A ? 202 HZ3 1
   ATOM 6498 N A LEU A 207 ? 18.22523 -9.00044 -11.50531 0.368 13.87256 N ? A ? 203 N 1
   ATOM 6499 CA A LEU A 207 ? 17.21826 -8.32471 -10.70377 0.368 12.37713 C ? A ? 203 CA 1
   ATOM 6500 C A LEU A 207 ? 17.89149 -7.68066 -9.50475 0.368 14.47013 C ? A ? 203 C 1
   ATOM 6501 O A LEU A 207 ? 18.66277 -8.34469 -8.79517 0.368 14.45918 O ? A ? 203 O 1
   ATOM 6502 CB A LEU A 207 ? 16.13886 -9.27797 -10.21069 0.368 12.64493 C ? A ? 203 CB 1
   ATOM 6503 CG A LEU A 207 ? 15.44129 -10.10013 -11.29002 0.368 13.72189 C ? A ? 203 CG 1
   ATOM 6504 CD1 A LEU A 207 ? 14.20176 -10.82248 -10.66864 0.368 12.64879 C ? A ? 203 CD1 1
   ATOM 6505 CD2 A LEU A 207 ? 15.12907 -9.37780 -12.54038 0.368 13.44226 C ? A ? 203 CD2 1
   ATOM 6506 H A LEU A 207 ? 18.58131 -9.68279 -11.12162 0.368 16.67179 H ? A ? 203 H 1
   ATOM 6507 HA A LEU A 207 ? 16.79492 -7.64517 -11.25141 0.368 14.87728 H ? A ? 203 HA 1
   ATOM 6508 HB2 A LEU A 207 ? 16.54551 -9.90238 -9.58969 0.368 15.19864 H ? A ? 203 HB2 1
   ATOM 6509 HB3 A LEU A 207 ? 15.45688 -8.75704 -9.75854 0.368 15.19864 H ? A ? 203 HB3 1
   ATOM 6510 HG A LEU A 207 ? 16.07402 -10.76674 -11.60014 0.368 16.49099 H ? A ? 203 HG 1
   ATOM 6511 HD11 A LEU A 207 ? 13.75835 -11.33932 -11.35940 0.368 15.20327 H ? A ? 203 HD11 1
   ATOM 6512 HD12 A LEU A 207 ? 14.50219 -11.40982 -9.95754 0.368 15.20327 H ? A ? 203 HD12 1
   ATOM 6513 HD13 A LEU A 207 ? 13.59361 -10.15601 -10.31243 0.368 15.20327 H ? A ? 203 HD13 1
   ATOM 6514 HD21 A LEU A 207 ? 14.57368 -9.94204 -13.10080 0.368 16.15543 H ? A ? 203 HD21 1
   ATOM 6515 HD22 A LEU A 207 ? 14.65580 -8.55956 -12.32265 0.368 16.15543 H ? A ? 203 HD22 1
   ATOM 6516 HD23 A LEU A 207 ? 15.95752 -9.16857 -12.99952 0.368 16.15543 H ? A ? 203 HD23 1
   ATOM 6517 N B LEU A 207 ? 18.20605 -9.03318 -11.52124 0.297 13.87707 N ? A ? 203 N 1
   ATOM 6518 CA B LEU A 207 ? 17.23173 -8.36246 -10.67414 0.297 12.39182 C ? A ? 203 CA 1
   ATOM 6519 C B LEU A 207 ? 17.97673 -7.65092 -9.55518 0.297 14.46158 C ? A ? 203 C 1
   ATOM 6520 O B LEU A 207 ? 18.83098 -8.25796 -8.88750 0.297 14.58673 O ? A ? 203 O 1
   ATOM 6521 CB B LEU A 207 ? 16.21737 -9.33502 -10.07337 0.297 12.61287 C ? A ? 203 CB 1
   ATOM 6522 CG B LEU A 207 ? 15.17973 -9.91196 -11.03091 0.297 12.20052 C ? A ? 203 CG 1
   ATOM 6523 CD1 B LEU A 207 ? 14.13563 -10.73276 -10.28890 0.297 12.69711 C ? A ? 203 CD1 1
   ATOM 6524 CD2 B LEU A 207 ? 14.48491 -8.87870 -11.80853 0.297 14.02133 C ? A ? 203 CD2 1
   ATOM 6525 H B LEU A 207 ? 18.53495 -9.74573 -11.16954 0.297 16.67720 H ? A ? 203 H 1
   ATOM 6526 HA B LEU A 207 ? 16.73964 -7.71890 -11.20760 0.297 14.89490 H ? A ? 203 HA 1
   ATOM 6527 HB2 B LEU A 207 ? 16.70550 -10.08388 -9.69677 0.297 15.16016 H ? A ? 203 HB2 1
   ATOM 6528 HB3 B LEU A 207 ? 15.73247 -8.86963 -9.37396 0.297 15.16016 H ? A ? 203 HB3 1
   ATOM 6529 HG B LEU A 207 ? 15.67030 -10.47943 -11.64591 0.297 14.66535 H ? A ? 203 HG 1
   ATOM 6530 HD11 B LEU A 207 ? 13.50969 -11.10243 -10.93112 0.297 15.26126 H ? A ? 203 HD11 1
   ATOM 6531 HD12 B LEU A 207 ? 14.57971 -11.44961 -9.80950 0.297 15.26126 H ? A ? 203 HD12 1
   ATOM 6532 HD13 B LEU A 207 ? 13.66727 -10.15740 -9.66400 0.297 15.26126 H ? A ? 203 HD13 1
   ATOM 6533 HD21 B LEU A 207 ? 13.70254 -9.27092 -12.22680 0.297 16.85032 H ? A ? 203 HD21 1
   ATOM 6534 HD22 B LEU A 207 ? 14.21701 -8.16172 -11.21265 0.297 16.85032 H ? A ? 203 HD22 1
   ATOM 6535 HD23 B LEU A 207 ? 15.08678 -8.53663 -12.48797 0.297 16.85032 H ? A ? 203 HD23 1
   ATOM 6536 N C LEU A 207 ? 18.18670 -9.03692 -11.52800 0.335 13.87435 N ? A ? 203 N 1
   ATOM 6537 CA C LEU A 207 ? 17.18000 -8.37161 -10.71341 0.335 12.36975 C ? A ? 203 CA 1
   ATOM 6538 C C LEU A 207 ? 17.89235 -7.68943 -9.55319 0.335 14.45994 C ? A ? 203 C 1
   ATOM 6539 O C LEU A 207 ? 18.73465 -8.31833 -8.88920 0.335 14.52419 O ? A ? 203 O 1
   ATOM 6540 CB C LEU A 207 ? 16.12528 -9.34122 -10.17683 0.335 12.65139 C ? A ? 203 CB 1
   ATOM 6541 CG C LEU A 207 ? 15.79999 -10.60768 -10.95212 0.335 16.68353 C ? A ? 203 CG 1
   ATOM 6542 CD1 C LEU A 207 ? 14.62456 -11.37098 -10.32394 0.335 11.84781 C ? A ? 203 CD1 1
   ATOM 6543 CD2 C LEU A 207 ? 15.47776 -10.47585 -12.41826 0.335 11.53750 C ? A ? 203 CD2 1
   ATOM 6544 H C LEU A 207 ? 18.51782 -9.74272 -11.16496 0.334 16.67394 H ? A ? 203 H 1
   ATOM 6545 HA C LEU A 207 ? 16.71323 -7.71478 -11.25340 0.334 14.86842 H ? A ? 203 HA 1
   ATOM 6546 HB2 C LEU A 207 ? 16.42007 -9.62949 -9.29882 0.334 15.20639 H ? A ? 203 HB2 1
   ATOM 6547 HB3 C LEU A 207 ? 15.29321 -8.84828 -10.10214 0.334 15.20639 H ? A ? 203 HB3 1
   ATOM 6548 HG C LEU A 207 ? 16.64273 -11.08495 -10.89829 0.334 20.04496 H ? A ? 203 HG 1
   ATOM 6549 HD11 C LEU A 207 ? 14.46242 -12.17845 -10.83638 0.334 14.24210 H ? A ? 203 HD11 1
   ATOM 6550 HD12 C LEU A 207 ? 14.84966 -11.59974 -9.40857 0.334 14.24210 H ? A ? 203 HD12 1
   ATOM 6551 HD13 C LEU A 207 ? 13.83652 -10.80559 -10.33937 0.334 14.24210 H ? A ? 203 HD13 1
   ATOM 6552 HD21 C LEU A 207 ? 15.18104 -11.33578 -12.75495 0.334 13.86972 H ? A ? 203 HD21 1
   ATOM 6553 HD22 C LEU A 207 ? 14.77475 -9.81676 -12.52908 0.334 13.86972 H ? A ? 203 HD22 1
   ATOM 6554 HD23 C LEU A 207 ? 16.27493 -10.19211 -12.89253 0.334 13.86972 H ? A ? 203 HD23 1
   ATOM 6555 N A SER A 208 ? 17.57156 -6.41241 -9.24866 0.368 13.06227 N ? A ? 204 N 1
   ATOM 6556 CA A SER A 208 ? 18.15010 -5.70301 -8.13624 0.368 14.02270 C ? A ? 204 CA 1
   ATOM 6557 C A SER A 208 ? 17.11076 -4.79192 -7.50536 0.368 13.64462 C ? A ? 204 C 1
   ATOM 6558 O A SER A 208 ? 15.92575 -4.77927 -7.89399 0.368 12.34199 O ? A ? 204 O 1
   ATOM 6559 CB A SER A 208 ? 19.39001 -4.92661 -8.59312 0.368 15.47788 C ? A ? 204 CB 1
   ATOM 6560 OG A SER A 208 ? 19.08855 -4.13666 -9.72803 0.368 15.49960 O ? A ? 204 OG 1
   ATOM 6561 H A SER A 208 ? 17.01722 -5.94831 -9.71441 0.368 15.69944 H ? A ? 204 H 1
   ATOM 6562 HA A SER A 208 ? 18.41078 -6.34093 -7.45360 0.368 16.85197 H ? A ? 204 HA 1
   ATOM 6563 HB2 A SER A 208 ? 19.68513 -4.34773 -7.87290 0.368 18.59817 H ? A ? 204 HB2 1
   ATOM 6564 HB3 A SER A 208 ? 20.09193 -5.55581 -8.82184 0.368 18.59817 H ? A ? 204 HB3 1
   ATOM 6565 HG A SER A 208 ? 18.70229 -4.60428 -10.30917 0.368 18.62425 H ? A ? 204 HG 1
   ATOM 6566 N B SER A 208 ? 17.62993 -6.38529 -9.33101 0.297 13.08269 N ? A ? 204 N 1
   ATOM 6567 CA B SER A 208 ? 18.29244 -5.55175 -8.35535 0.297 14.21400 C ? A ? 204 CA 1
   ATOM 6568 C B SER A 208 ? 17.24284 -4.74889 -7.60611 0.297 13.67112 C ? A ? 204 C 1
   ATOM 6569 O B SER A 208 ? 16.03268 -4.83242 -7.88955 0.297 12.41235 O ? A ? 204 O 1
   ATOM 6570 CB B SER A 208 ? 19.31455 -4.62760 -9.03639 0.297 15.33982 C ? A ? 204 CB 1
   ATOM 6571 OG B SER A 208 ? 20.25029 -5.37833 -9.79186 0.297 12.82805 O ? A ? 204 OG 1
   ATOM 6572 H B SER A 208 ? 16.99439 -5.98307 -9.74802 0.297 15.72394 H ? A ? 204 H 1
   ATOM 6573 HA B SER A 208 ? 18.75755 -6.11425 -7.71646 0.297 17.08152 H ? A ? 204 HA 1
   ATOM 6574 HB2 B SER A 208 ? 18.84493 -4.02034 -9.62935 0.297 18.43250 H ? A ? 204 HB2 1
   ATOM 6575 HB3 B SER A 208 ? 19.78900 -4.12563 -8.35536 0.297 18.43250 H ? A ? 204 HB3 1
   ATOM 6576 HG B SER A 208 ? 20.77568 -4.86102 -10.19430 0.297 15.41838 H ? A ? 204 HG 1
   ATOM 6577 N C SER A 208 ? 17.54675 -6.42200 -9.29276 0.335 13.09109 N ? A ? 204 N 1
   ATOM 6578 CA C SER A 208 ? 18.18793 -5.65828 -8.24690 0.335 14.04574 C ? A ? 204 CA 1
   ATOM 6579 C C SER A 208 ? 17.16990 -4.79808 -7.50683 0.335 13.64091 C ? A ? 204 C 1
   ATOM 6580 O C SER A 208 ? 15.96020 -4.79781 -7.81283 0.335 12.35800 O ? A ? 204 O 1
   ATOM 6581 CB C SER A 208 ? 19.30920 -4.77953 -8.81979 0.335 15.49423 C ? A ? 204 CB 1
   ATOM 6582 OG C SER A 208 ? 18.76876 -3.65393 -9.47725 0.335 17.35648 O ? A ? 204 OG 1
   ATOM 6583 H C SER A 208 ? 16.93716 -5.99006 -9.71871 0.334 15.73403 H ? A ? 204 H 1
   ATOM 6584 HA C SER A 208 ? 18.55653 -6.28959 -7.60935 0.334 16.87961 H ? A ? 204 HA 1
   ATOM 6585 HB2 C SER A 208 ? 19.87897 -4.47964 -8.09430 0.334 18.61780 H ? A ? 204 HB2 1
   ATOM 6586 HB3 C SER A 208 ? 19.82643 -5.29945 -9.45465 0.334 18.61780 H ? A ? 204 HB3 1
   ATOM 6587 HG C SER A 208 ? 18.36363 -3.89447 -10.17267 0.334 20.85250 H ? A ? 204 HG 1
   ATOM 6588 N A LYS A 209 ? 17.55310 -4.06627 -6.47992 0.368 13.28409 N ? A ? 205 N 1
   ATOM 6589 CA A LYS A 209 ? 16.74686 -3.04749 -5.84842 0.368 15.39423 C ? A ? 205 CA 1
   ATOM 6590 C A LYS A 209 ? 17.43809 -1.69020 -5.98835 0.368 16.54260 C ? A ? 205 C 1
   ATOM 6591 O A LYS A 209 ? 18.66695 -1.59694 -6.13468 0.368 17.86757 O ? A ? 205 O 1
   ATOM 6592 CB A LYS A 209 ? 16.49835 -3.35336 -4.36584 0.368 15.86437 C ? A ? 205 CB 1
   ATOM 6593 CG A LYS A 209 ? 15.81701 -4.70050 -4.10128 0.368 13.87417 C ? A ? 205 CG 1
   ATOM 6594 CD A LYS A 209 ? 14.32165 -4.73295 -4.44671 0.368 12.78319 C ? A ? 205 CD 1
   ATOM 6595 CE A LYS A 209 ? 13.69904 -6.04309 -3.99520 0.368 11.40746 C ? A ? 205 CE 1
   ATOM 6596 NZ A LYS A 209 ? 12.26709 -6.20219 -4.34371 0.368 12.22598 N ? A ? 205 NZ 1
   ATOM 6597 H A LYS A 209 ? 18.33440 -4.15423 -6.13147 0.368 15.96562 H ? A ? 205 H 1
   ATOM 6598 HA A LYS A 209 ? 15.88330 -3.00304 -6.28794 0.368 18.49780 H ? A ? 205 HA 1
   ATOM 6599 HB2 A LYS A 209 ? 17.35163 -3.36084 -3.90457 0.368 19.06197 H ? A ? 205 HB2 1
   ATOM 6600 HB3 A LYS A 209 ? 15.92866 -2.65957 -3.99841 0.368 19.06197 H ? A ? 205 HB3 1
   ATOM 6601 HG2 A LYS A 209 ? 16.25570 -5.38040 -4.63624 0.368 16.67373 H ? A ? 205 HG2 1
   ATOM 6602 HG3 A LYS A 209 ? 15.90424 -4.91249 -3.15876 0.368 16.67373 H ? A ? 205 HG3 1
   ATOM 6603 HD2 A LYS A 209 ? 13.86801 -4.00371 -3.99580 0.368 15.36455 H ? A ? 205 HD2 1
   ATOM 6604 HD3 A LYS A 209 ? 14.20796 -4.65146 -5.40657 0.368 15.36455 H ? A ? 205 HD3 1
   ATOM 6605 HE2 A LYS A 209 ? 14.18281 -6.77405 -4.41061 0.368 13.71367 H ? A ? 205 HE2 1
   ATOM 6606 HE3 A LYS A 209 ? 13.77220 -6.10306 -3.02982 0.368 13.71367 H ? A ? 205 HE3 1
   ATOM 6607 HZ1 A LYS A 209 ? 12.18378 -6.73096 -5.05474 0.368 14.69590 H ? A ? 205 HZ1 1
   ATOM 6608 HZ2 A LYS A 209 ? 11.82608 -6.56469 -3.66092 0.368 14.69590 H ? A ? 205 HZ2 1
   ATOM 6609 HZ3 A LYS A 209 ? 11.90923 -5.40893 -4.53018 0.368 14.69590 H ? A ? 205 HZ3 1
   ATOM 6610 N B LYS A 209 ? 17.71682 -3.95140 -6.65304 0.297 13.81256 N ? A ? 205 N 1
   ATOM 6611 CA B LYS A 209 ? 16.88216 -3.04731 -5.88915 0.297 15.36202 C ? A ? 205 CA 1
   ATOM 6612 C B LYS A 209 ? 17.39389 -1.60881 -6.01347 0.297 16.46511 C ? A ? 205 C 1
   ATOM 6613 O B LYS A 209 ? 18.58495 -1.37186 -6.25529 0.297 17.58741 O ? A ? 205 O 1
   ATOM 6614 CB B LYS A 209 ? 16.85505 -3.45646 -4.41710 0.297 16.04154 C ? A ? 205 CB 1
   ATOM 6615 CG B LYS A 209 ? 16.29531 -4.85033 -4.14641 0.297 14.41992 C ? A ? 205 CG 1
   ATOM 6616 CD B LYS A 209 ? 14.80818 -4.88833 -4.43711 0.297 13.14973 C ? A ? 205 CD 1
   ATOM 6617 CE B LYS A 209 ? 14.16917 -6.17536 -3.97254 0.297 12.40600 C ? A ? 205 CE 1
   ATOM 6618 NZ B LYS A 209 ? 12.71258 -6.15269 -4.17387 0.297 11.80382 N ? A ? 205 NZ 1
   ATOM 6619 H B LYS A 209 ? 18.54621 -3.91948 -6.42788 0.297 16.59979 H ? A ? 205 H 1
   ATOM 6620 HA B LYS A 209 ? 15.97801 -3.06853 -6.23981 0.297 18.45914 H ? A ? 205 HA 1
   ATOM 6621 HB2 B LYS A 209 ? 17.76282 -3.43607 -4.07588 0.297 19.27457 H ? A ? 205 HB2 1
   ATOM 6622 HB3 B LYS A 209 ? 16.30402 -2.82235 -3.93216 0.297 19.27457 H ? A ? 205 HB3 1
   ATOM 6623 HG2 B LYS A 209 ? 16.73902 -5.49596 -4.71840 0.297 17.32863 H ? A ? 205 HG2 1
   ATOM 6624 HG3 B LYS A 209 ? 16.43450 -5.08165 -3.21473 0.297 17.32863 H ? A ? 205 HG3 1
   ATOM 6625 HD2 B LYS A 209 ? 14.37460 -4.15265 -3.97701 0.297 15.80440 H ? A ? 205 HD2 1
   ATOM 6626 HD3 B LYS A 209 ? 14.66834 -4.80988 -5.39376 0.297 15.80440 H ? A ? 205 HD3 1
   ATOM 6627 HE2 B LYS A 209 ? 14.53615 -6.91752 -4.47795 0.297 14.91192 H ? A ? 205 HE2 1
   ATOM 6628 HE3 B LYS A 209 ? 14.34518 -6.29886 -3.02667 0.297 14.91192 H ? A ? 205 HE3 1
   ATOM 6629 HZ1 B LYS A 209 ? 12.29868 -6.42101 -3.43307 0.297 14.18930 H ? A ? 205 HZ1 1
   ATOM 6630 HZ2 B LYS A 209 ? 12.44536 -5.32698 -4.37110 0.297 14.18930 H ? A ? 205 HZ2 1
   ATOM 6631 HZ3 B LYS A 209 ? 12.48921 -6.69601 -4.84247 0.297 14.18930 H ? A ? 205 HZ3 1
   ATOM 6632 N C LYS A 209 ? 17.67664 -4.06215 -6.51316 0.335 13.38690 N ? A ? 205 N 1
   ATOM 6633 CA C LYS A 209 ? 16.87972 -3.18296 -5.67494 0.335 14.59599 C ? A ? 205 CA 1
   ATOM 6634 C C LYS A 209 ? 17.49810 -1.78320 -5.67032 0.335 16.88000 C ? A ? 205 C 1
   ATOM 6635 O C LYS A 209 ? 18.72364 -1.63993 -5.71634 0.335 17.96123 O ? A ? 205 O 1
   ATOM 6636 CB C LYS A 209 ? 16.78152 -3.72570 -4.24033 0.335 15.90893 C ? A ? 205 CB 1
   ATOM 6637 CG C LYS A 209 ? 16.15511 -5.11391 -4.15131 0.335 14.19865 C ? A ? 205 CG 1
   ATOM 6638 CD C LYS A 209 ? 14.69414 -5.05520 -4.53259 0.335 13.02345 C ? A ? 205 CD 1
   ATOM 6639 CE C LYS A 209 ? 14.02148 -6.40696 -4.42889 0.335 12.58988 C ? A ? 205 CE 1
   ATOM 6640 NZ C LYS A 209 ? 12.57367 -6.35249 -4.82386 0.335 13.72306 N ? A ? 205 NZ 1
   ATOM 6641 H C LYS A 209 ? 18.51059 -4.05994 -6.30308 0.334 16.08900 H ? A ? 205 H 1
   ATOM 6642 HA C LYS A 209 ? 15.98121 -3.11208 -6.03349 0.334 17.53991 H ? A ? 205 HA 1
   ATOM 6643 HB2 C LYS A 209 ? 17.67441 -3.77885 -3.86506 0.334 19.11543 H ? A ? 205 HB2 1
   ATOM 6644 HB3 C LYS A 209 ? 16.23608 -3.12015 -3.71432 0.334 19.11543 H ? A ? 205 HB3 1
   ATOM 6645 HG2 C LYS A 209 ? 16.61030 -5.71646 -4.76010 0.334 17.06310 H ? A ? 205 HG2 1
   ATOM 6646 HG3 C LYS A 209 ? 16.22509 -5.44532 -3.24237 0.334 17.06310 H ? A ? 205 HG3 1
   ATOM 6647 HD2 C LYS A 209 ? 14.23396 -4.44254 -3.93780 0.334 15.65286 H ? A ? 205 HD2 1
   ATOM 6648 HD3 C LYS A 209 ? 14.61620 -4.74873 -5.44960 0.334 15.65286 H ? A ? 205 HD3 1
   ATOM 6649 HE2 C LYS A 209 ? 14.47180 -7.03268 -5.01761 0.334 15.13258 H ? A ? 205 HE2 1
   ATOM 6650 HE3 C LYS A 209 ? 14.07281 -6.71861 -3.51176 0.334 15.13258 H ? A ? 205 HE3 1
   ATOM 6651 HZ1 C LYS A 209 ? 12.22315 -7.17042 -4.80913 0.334 16.49239 H ? A ? 205 HZ1 1
   ATOM 6652 HZ2 C LYS A 209 ? 12.12288 -5.83482 -4.25739 0.334 16.49239 H ? A ? 205 HZ2 1
   ATOM 6653 HZ3 C LYS A 209 ? 12.49457 -6.01911 -5.64527 0.334 16.49239 H ? A ? 205 HZ3 1
   ATOM 6654 N A ASP A 210 ? 16.62152 -0.64765 -5.95204 0.368 15.86200 N ? A ? 206 N 1
   ATOM 6655 CA A ASP A 210 ? 17.07824 0.73212 -5.88147 0.368 17.78026 C ? A ? 206 CA 1
   ATOM 6656 C A ASP A 210 ? 17.13290 1.11870 -4.40528 0.368 20.04210 C ? A ? 206 C 1
   ATOM 6657 O A ASP A 210 ? 16.07976 1.18483 -3.76093 0.368 18.16582 O ? A ? 206 O 1
   ATOM 6658 CB A ASP A 210 ? 16.11361 1.62395 -6.66444 0.368 16.30453 C ? A ? 206 CB 1
   ATOM 6659 CG A ASP A 210 ? 16.19471 3.07194 -6.27095 0.368 18.81991 C ? A ? 206 CG 1
   ATOM 6660 OD1 A ASP A 210 ? 17.25662 3.43839 -5.74462 0.368 18.35597 O ? A ? 206 OD1 1
   ATOM 6661 OD2 A ASP A 210 ? 15.20057 3.81564 -6.46878 0.368 17.03900 O ? A ? 206 OD2 1
   ATOM 6662 H A ASP A 210 ? 15.76429 -0.71485 -5.96772 0.368 19.05912 H ? A ? 206 H 1
   ATOM 6663 HA A ASP A 210 ? 17.96507 0.83991 -6.25938 0.368 21.36104 H ? A ? 206 HA 1
   ATOM 6664 HB2 A ASP A 210 ? 16.32274 1.55969 -7.60944 0.368 19.59016 H ? A ? 206 HB2 1
   ATOM 6665 HB3 A ASP A 210 ? 15.20586 1.32192 -6.50425 0.368 19.59016 H ? A ? 206 HB3 1
   ATOM 6666 N B ASP A 210 ? 16.47639 -0.65579 -5.84145 0.297 16.32798 N ? A ? 206 N 1
   ATOM 6667 CA B ASP A 210 ? 16.79124 0.77243 -5.76626 0.297 17.96498 C ? A ? 206 CA 1
   ATOM 6668 C B ASP A 210 ? 17.08876 1.10859 -4.31109 0.297 19.97342 C ? A ? 206 C 1
   ATOM 6669 O B ASP A 210 ? 16.24950 0.84367 -3.45204 0.297 17.54450 O ? A ? 206 O 1
   ATOM 6670 CB B ASP A 210 ? 15.60661 1.58462 -6.29518 0.297 17.11019 C ? A ? 206 CB 1
   ATOM 6671 CG B ASP A 210 ? 15.88834 3.08579 -6.40658 0.297 18.78129 C ? A ? 206 CG 1
   ATOM 6672 OD1 B ASP A 210 ? 16.55153 3.64161 -5.50453 0.297 18.58716 O ? A ? 206 OD1 1
   ATOM 6673 OD2 B ASP A 210 ? 15.40394 3.71026 -7.38094 0.297 17.67378 O ? A ? 206 OD2 1
   ATOM 6674 H B ASP A 210 ? 15.63501 -0.81541 -5.76274 0.297 19.61830 H ? A ? 206 H 1
   ATOM 6675 HA B ASP A 210 ? 17.56875 1.00307 -6.29840 0.297 21.58270 H ? A ? 206 HA 1
   ATOM 6676 HB2 B ASP A 210 ? 15.37607 1.26061 -7.17993 0.297 20.55695 H ? A ? 206 HB2 1
   ATOM 6677 HB3 B ASP A 210 ? 14.85493 1.46874 -5.69315 0.297 20.55695 H ? A ? 206 HB3 1
   ATOM 6678 N C ASP A 210 ? 16.64279 -0.75181 -5.63757 0.335 16.33599 N ? A ? 206 N 1
   ATOM 6679 CA C ASP A 210 ? 17.01129 0.65170 -5.45000 0.335 18.24322 C ? A ? 206 CA 1
   ATOM 6680 C C ASP A 210 ? 16.97502 0.91026 -3.94950 0.335 19.38683 C ? A ? 206 C 1
   ATOM 6681 O C ASP A 210 ? 15.89214 1.10154 -3.38998 0.335 17.63604 O ? A ? 206 O 1
   ATOM 6682 CB C ASP A 210 ? 16.04040 1.55613 -6.21858 0.335 17.32100 C ? A ? 206 CB 1
   ATOM 6683 CG C ASP A 210 ? 16.39519 3.05656 -6.13837 0.335 18.82188 C ? A ? 206 CG 1
   ATOM 6684 OD1 C ASP A 210 ? 17.05179 3.50698 -5.16119 0.335 19.75453 O ? A ? 206 OD1 1
   ATOM 6685 OD2 C ASP A 210 ? 15.95970 3.78603 -7.05506 0.335 19.16224 O ? A ? 206 OD2 1
   ATOM 6686 H C ASP A 210 ? 15.79292 -0.84806 -5.72739 0.334 19.62791 H ? A ? 206 H 1
   ATOM 6687 HA C ASP A 210 ? 17.89744 0.85384 -5.78878 0.334 21.91659 H ? A ? 206 HA 1
   ATOM 6688 HB2 C ASP A 210 ? 16.04842 1.29968 -7.15403 0.334 20.80992 H ? A ? 206 HB2 1
   ATOM 6689 HB3 C ASP A 210 ? 15.14995 1.44247 -5.85104 0.334 20.80992 H ? A ? 206 HB3 1
   ATOM 6690 N A PRO A 211 ? 18.31958 1.38087 -3.83363 0.368 20.25562 N ? A ? 207 N 1
   ATOM 6691 CA A PRO A 211 ? 18.39699 1.63077 -2.37804 0.368 21.31814 C ? A ? 207 CA 1
   ATOM 6692 C A PRO A 211 ? 17.62774 2.83905 -1.91361 0.368 22.33871 C ? A ? 207 C 1
   ATOM 6693 O A PRO A 211 ? 17.39382 2.97198 -0.70501 0.368 24.54919 O ? A ? 207 O 1
   ATOM 6694 CB A PRO A 211 ? 19.90170 1.81497 -2.11756 0.368 20.82699 C ? A ? 207 CB 1
   ATOM 6695 CG A PRO A 211 ? 20.43840 2.31607 -3.44013 0.368 20.08353 C ? A ? 207 CG 1
   ATOM 6696 CD A PRO A 211 ? 19.63519 1.56359 -4.48832 0.368 19.77550 C ? A ? 207 CD 1
   ATOM 6697 HA A PRO A 211 ? 18.07903 0.84612 -1.90462 0.368 25.60648 H ? A ? 207 HA 1
   ATOM 6698 HB2 A PRO A 211 ? 20.04230 2.46560 -1.41200 0.368 25.01711 H ? A ? 207 HB2 1
   ATOM 6699 HB3 A PRO A 211 ? 20.30545 0.96765 -1.87277 0.368 25.01711 H ? A ? 207 HB3 1
   ATOM 6700 HG2 A PRO A 211 ? 20.29817 3.27298 -3.51466 0.368 24.12496 H ? A ? 207 HG2 1
   ATOM 6701 HG3 A PRO A 211 ? 21.38397 2.11262 -3.51367 0.368 24.12496 H ? A ? 207 HG3 1
   ATOM 6702 HD2 A PRO A 211 ? 19.54820 2.08770 -5.29989 0.368 23.75533 H ? A ? 207 HD2 1
   ATOM 6703 HD3 A PRO A 211 ? 20.04406 0.70711 -4.68875 0.368 23.75533 H ? A ? 207 HD3 1
   ATOM 6704 N B PRO A 211 ? 18.27267 1.64146 -3.98516 0.297 20.31583 N ? A ? 207 N 1
   ATOM 6705 CA B PRO A 211 ? 18.59350 1.86832 -2.56174 0.297 21.68402 C ? A ? 207 CA 1
   ATOM 6706 C B PRO A 211 ? 17.72052 2.91150 -1.91765 0.297 22.35913 C ? A ? 207 C 1
   ATOM 6707 O B PRO A 211 ? 17.51959 2.87015 -0.69782 0.297 24.45865 O ? A ? 207 O 1
   ATOM 6708 CB B PRO A 211 ? 20.06416 2.31409 -2.59191 0.297 21.76510 C ? A ? 207 CB 1
   ATOM 6709 CG B PRO A 211 ? 20.26044 2.86438 -3.93698 0.297 22.49906 C ? A ? 207 CG 1
   ATOM 6710 CD B PRO A 211 ? 19.37947 2.05454 -4.86939 0.297 20.59562 C ? A ? 207 CD 1
   ATOM 6711 HA B PRO A 211 ? 18.52077 1.03472 -2.07111 0.297 26.04554 H ? A ? 207 HA 1
   ATOM 6712 HB2 B PRO A 211 ? 20.21929 2.98977 -1.91346 0.297 26.14284 H ? A ? 207 HB2 1
   ATOM 6713 HB3 B PRO A 211 ? 20.64436 1.55179 -2.43972 0.297 26.14284 H ? A ? 207 HB3 1
   ATOM 6714 HG2 B PRO A 211 ? 19.99869 3.79835 -3.94642 0.297 27.02360 H ? A ? 207 HG2 1
   ATOM 6715 HG3 B PRO A 211 ? 21.19312 2.77865 -4.18929 0.297 27.02360 H ? A ? 207 HG3 1
   ATOM 6716 HD2 B PRO A 211 ? 19.05434 2.60013 -5.60255 0.297 24.73946 H ? A ? 207 HD2 1
   ATOM 6717 HD3 B PRO A 211 ? 19.85514 1.28323 -5.21538 0.297 24.73946 H ? A ? 207 HD3 1
   ATOM 6718 N C PRO A 211 ? 18.12947 0.94215 -3.27104 0.335 20.19523 N ? A ? 207 N 1
   ATOM 6719 CA C PRO A 211 ? 18.12544 1.02628 -1.79402 0.335 23.19951 C ? A ? 207 CA 1
   ATOM 6720 C C PRO A 211 ? 17.42044 2.25383 -1.23704 0.335 22.76275 C ? A ? 207 C 1
   ATOM 6721 O C PRO A 211 ? 17.13050 2.28082 -0.03571 0.335 25.11236 O ? A ? 207 O 1
   ATOM 6722 CB C PRO A 211 ? 19.61821 1.05136 -1.42972 0.335 23.18556 C ? A ? 207 CB 1
   ATOM 6723 CG C PRO A 211 ? 20.29111 1.57441 -2.66513 0.335 22.45782 C ? A ? 207 CG 1
   ATOM 6724 CD C PRO A 211 ? 19.49430 1.03463 -3.82971 0.335 19.47558 C ? A ? 207 CD 1
   ATOM 6725 HA C PRO A 211 ? 17.71271 0.22704 -1.43101 0.334 27.86414 H ? A ? 207 HA 1
   ATOM 6726 HB2 C PRO A 211 ? 19.76689 1.64104 -0.67402 0.334 27.84740 H ? A ? 207 HB2 1
   ATOM 6727 HB3 C PRO A 211 ? 19.92438 0.15586 -1.21703 0.334 27.84740 H ? A ? 207 HB3 1
   ATOM 6728 HG2 C PRO A 211 ? 20.27707 2.54429 -2.65949 0.334 26.97411 H ? A ? 207 HG2 1
   ATOM 6729 HG3 C PRO A 211 ? 21.20678 1.25607 -2.69851 0.334 26.97411 H ? A ? 207 HG3 1
   ATOM 6730 HD2 C PRO A 211 ? 19.52134 1.64554 -4.58267 0.334 23.39542 H ? A ? 207 HD2 1
   ATOM 6731 HD3 C PRO A 211 ? 19.81985 0.16149 -4.09905 0.334 23.39542 H ? A ? 207 HD3 1
   ATOM 6732 N A ASN A 212 ? 17.19975 3.71908 -2.81648 0.368 23.06523 N ? A ? 208 N 1
   ATOM 6733 CA A ASN A 212 ? 16.41358 4.87990 -2.42081 0.368 25.74338 C ? A ? 208 CA 1
   ATOM 6734 C A ASN A 212 ? 14.92847 4.70755 -2.69670 0.368 25.08628 C ? A ? 208 C 1
   ATOM 6735 O A ASN A 212 ? 14.19743 5.70515 -2.79926 0.368 25.00675 O ? A ? 208 O 1
   ATOM 6736 CB A ASN A 212 ? 16.95371 6.12158 -3.11746 0.368 26.91506 C ? A ? 208 CB 1
   ATOM 6737 CG A ASN A 212 ? 18.34636 6.47843 -2.64386 0.368 28.45893 C ? A ? 208 CG 1
   ATOM 6738 OD1 A ASN A 212 ? 19.28827 6.55301 -3.43633 0.368 32.84355 O ? A ? 208 OD1 1
   ATOM 6739 ND2 A ASN A 212 ? 18.49190 6.64260 -1.32823 0.368 30.00395 N ? A ? 208 ND2 1
   ATOM 6740 H A ASN A 212 ? 17.35289 3.66321 -3.66089 0.368 27.70300 H ? A ? 208 H 1
   ATOM 6741 HA A ASN A 212 ? 16.50639 5.00737 -1.46372 0.368 30.91678 H ? A ? 208 HA 1
   ATOM 6742 HB2 A ASN A 212 ? 16.99085 5.96018 -4.07322 0.368 32.32280 H ? A ? 208 HB2 1
   ATOM 6743 HB3 A ASN A 212 ? 16.36848 6.87216 -2.93026 0.368 32.32280 H ? A ? 208 HB3 1
   ATOM 6744 HD21 A ASN A 212 ? 19.26149 6.84618 -1.00283 0.368 36.02946 H ? A ? 208 HD21 1
   ATOM 6745 HD22 A ASN A 212 ? 17.81614 6.54488 -0.80535 0.368 36.02946 H ? A ? 208 HD22 1
   ATOM 6746 N B ASN A 212 ? 17.17929 3.83939 -2.69998 0.297 23.21035 N ? A ? 208 N 1
   ATOM 6747 CA B ASN A 212 ? 16.34803 4.90058 -2.15772 0.297 25.68483 C ? A ? 208 CA 1
   ATOM 6748 C B ASN A 212 ? 14.86149 4.62826 -2.27514 0.297 24.96358 C ? A ? 208 C 1
   ATOM 6749 O B ASN A 212 ? 14.07292 5.48834 -1.89833 0.297 16.70989 O ? A ? 208 O 1
   ATOM 6750 CB B ASN A 212 ? 16.66388 6.22342 -2.86106 0.297 26.99018 C ? A ? 208 CB 1
   ATOM 6751 CG B ASN A 212 ? 18.04953 6.72238 -2.55418 0.297 28.55819 C ? A ? 208 CG 1
   ATOM 6752 OD1 B ASN A 212 ? 18.53574 6.57120 -1.42930 0.297 30.00018 O ? A ? 208 OD1 1
   ATOM 6753 ND2 B ASN A 212 ? 18.70777 7.29371 -3.55597 0.297 34.87161 N ? A ? 208 ND2 1
   ATOM 6754 H B ASN A 212 ? 17.28144 3.87315 -3.55323 0.297 27.87714 H ? A ? 208 H 1
   ATOM 6755 HA B ASN A 212 ? 16.55836 4.98937 -1.21497 0.297 30.84652 H ? A ? 208 HA 1
   ATOM 6756 HB2 B ASN A 212 ? 16.59515 6.09678 -3.82029 0.297 32.41293 H ? A ? 208 HB2 1
   ATOM 6757 HB3 B ASN A 212 ? 16.02990 6.89700 -2.56907 0.297 32.41293 H ? A ? 208 HB3 1
   ATOM 6758 HD21 B ASN A 212 ? 19.50347 7.59521 -3.43116 0.297 41.87065 H ? A ? 208 HD21 1
   ATOM 6759 HD22 B ASN A 212 ? 18.33840 7.36223 -4.32957 0.297 41.87065 H ? A ? 208 HD22 1
   ATOM 6760 N C ASN A 212 ? 17.13568 3.26256 -2.04977 0.335 22.95035 N ? A ? 208 N 1
   ATOM 6761 CA C ASN A 212 ? 16.38114 4.40494 -1.56685 0.335 24.56054 C ? A ? 208 CA 1
   ATOM 6762 C C ASN A 212 ? 14.88296 4.30523 -1.82765 0.335 25.79625 C ? A ? 208 C 1
   ATOM 6763 O C ASN A 212 ? 14.12015 5.01429 -1.16147 0.335 25.17848 O ? A ? 208 O 1
   ATOM 6764 CB C ASN A 212 ? 16.92384 5.69241 -2.21124 0.335 29.62515 C ? A ? 208 CB 1
   ATOM 6765 CG C ASN A 212 ? 18.41728 5.88540 -1.96428 0.335 28.14763 C ? A ? 208 CG 1
   ATOM 6766 OD1 C ASN A 212 ? 19.19753 6.09460 -2.89464 0.335 27.62750 O ? A ? 208 OD1 1
   ATOM 6767 ND2 C ASN A 212 ? 18.81370 5.80744 -0.71059 0.335 27.62369 N ? A ? 208 ND2 1
   ATOM 6768 H C ASN A 212 ? 17.36680 3.30695 -2.87694 0.334 27.56514 H ? A ? 208 H 1
   ATOM 6769 HA C ASN A 212 ? 16.49915 4.46820 -0.60613 0.334 29.49737 H ? A ? 208 HA 1
   ATOM 6770 HB2 C ASN A 212 ? 16.78011 5.65207 -3.16968 0.334 35.57490 H ? A ? 208 HB2 1
   ATOM 6771 HB3 C ASN A 212 ? 16.45599 6.45549 -1.83744 0.334 35.57490 H ? A ? 208 HB3 1
   ATOM 6772 HD21 C ASN A 212 ? 19.64513 5.90860 -0.51542 0.334 33.17315 H ? A ? 208 HD21 1
   ATOM 6773 HD22 C ASN A 212 ? 18.24110 5.65536 -0.08722 0.334 33.17315 H ? A ? 208 HD22 1
   ATOM 6774 N . GLU A 213 ? 14.45506 3.45919 -2.78318 1.000 23.25430 N ? A ? 209 N 1
   ATOM 6775 CA . GLU A 213 ? 13.05626 3.20681 -3.07927 1.000 21.96444 C ? A ? 209 CA 1
   ATOM 6776 C . GLU A 213 ? 12.38072 2.50619 -1.93608 1.000 23.12160 C ? A ? 209 C 1
   ATOM 6777 O . GLU A 213 ? 12.76867 1.40805 -1.56047 1.000 24.65974 O ? A ? 209 O 1
   ATOM 6778 HA . GLU A 213 ? 12.62384 4.06571 -3.20652 1.000 26.38204 H ? A ? 209 HA 1
   ATOM 6779 CB A GLU A 213 ? 12.88737 2.37808 -4.36922 0.414 18.53616 C ? A ? 209 CB 1
   ATOM 6780 CG A GLU A 213 ? 11.44885 2.12772 -4.75540 0.414 21.38436 C ? A ? 209 CG 1
   ATOM 6781 CD A GLU A 213 ? 10.66204 3.38707 -5.09156 0.414 21.65031 C ? A ? 209 CD 1
   ATOM 6782 OE1 A GLU A 213 ? 11.07838 4.11923 -6.01572 0.414 22.87548 O ? A ? 209 OE1 1
   ATOM 6783 OE2 A GLU A 213 ? 9.59358 3.61036 -4.47414 0.414 19.59123 O ? A ? 209 OE2 1
   ATOM 6784 H A GLU A 213 ? 14.92992 2.75064 -2.67330 0.368 27.92988 H ? A ? 209 H 1
   ATOM 6785 HB2 A GLU A 213 ? 13.31098 2.85292 -5.10132 0.414 22.26811 H ? A ? 209 HB2 1
   ATOM 6786 HB3 A GLU A 213 ? 13.31316 1.51578 -4.24256 0.414 22.26811 H ? A ? 209 HB3 1
   ATOM 6787 HG2 A GLU A 213 ? 11.43301 1.55437 -5.53766 0.414 25.68595 H ? A ? 209 HG2 1
   ATOM 6788 HG3 A GLU A 213 ? 11.00042 1.69065 -4.01460 0.414 25.68595 H ? A ? 209 HG3 1
   ATOM 6789 CB C GLU A 213 ? 12.90923 2.37200 -4.36438 0.586 18.47585 C ? A ? 209 CB 1
   ATOM 6790 CG C GLU A 213 ? 11.50006 2.14102 -4.77009 0.586 21.56073 C ? A ? 209 CG 1
   ATOM 6791 CD C GLU A 213 ? 10.65835 3.39827 -4.79237 0.586 21.40993 C ? A ? 209 CD 1
   ATOM 6792 OE1 C GLU A 213 ? 10.76231 4.16046 -5.77170 0.586 23.38689 O ? A ? 209 OE1 1
   ATOM 6793 OE2 C GLU A 213 ? 9.87113 3.59795 -3.84799 0.586 20.96654 O ? A ? 209 OE2 1
   ATOM 6794 H C GLU A 213 ? 14.98502 3.00693 -3.28737 0.334 27.92988 H ? A ? 209 H 1
   ATOM 6795 HB2 C GLU A 213 ? 13.35402 2.83658 -5.09049 0.586 22.19574 H ? A ? 209 HB2 1
   ATOM 6796 HB3 C GLU A 213 ? 13.32220 1.50586 -4.22240 0.586 22.19574 H ? A ? 209 HB3 1
   ATOM 6797 HG2 C GLU A 213 ? 11.49025 1.76275 -5.66324 0.586 25.89760 H ? A ? 209 HG2 1
   ATOM 6798 HG3 C GLU A 213 ? 11.09201 1.52306 -4.14358 0.586 25.89760 H ? A ? 209 HG3 1
   ATOM 6799 H B GLU A 213 ? 14.97788 2.80034 -2.96259 0.297 27.92988 H ? A ? 209 H 1
   ATOM 6800 N . LYS A 214 ? 11.35276 3.14953 -1.37857 1.000 24.84744 N ? A ? 210 N 1
   ATOM 6801 CA . LYS A 214 ? 10.63549 2.55427 -0.27923 1.000 24.50378 C ? A ? 210 CA 1
   ATOM 6802 C . LYS A 214 ? 9.41763 1.71607 -0.70166 1.000 21.44845 C ? A ? 210 C 1
   ATOM 6803 O . LYS A 214 ? 8.98325 0.88337 0.11573 1.000 23.85120 O ? A ? 210 O 1
   ATOM 6804 H . LYS A 214 ? 11.06382 3.92147 -1.62397 1.000 29.84165 H ? A ? 210 H 1
   ATOM 6805 HA . LYS A 214 ? 11.23476 1.94857 0.18433 1.000 29.42926 H ? A ? 210 HA 1
   ATOM 6806 CB A LYS A 214 ? 10.20522 3.64013 0.70594 0.516 31.49346 C ? A ? 210 CB 1
   ATOM 6807 CG A LYS A 214 ? 11.39017 4.42669 1.33629 0.516 28.33771 C ? A ? 210 CG 1
   ATOM 6808 CD A LYS A 214 ? 12.47354 3.49338 1.89442 0.516 33.31355 C ? A ? 210 CD 1
   ATOM 6809 CE A LYS A 214 ? 13.87532 4.07071 1.72288 0.516 43.17545 C ? A ? 210 CE 1
   ATOM 6810 NZ A LYS A 214 ? 14.85243 2.97605 1.47261 0.516 30.08606 N ? A ? 210 NZ 1
   ATOM 6811 HB2 A LYS A 214 ? 9.64233 4.27780 0.23964 0.516 37.81687 H ? A ? 210 HB2 1
   ATOM 6812 HB3 A LYS A 214 ? 9.70849 3.22538 1.42852 0.516 37.81687 H ? A ? 210 HB3 1
   ATOM 6813 HG2 A LYS A 214 ? 11.79610 4.98901 0.65811 0.516 34.02997 H ? A ? 210 HG2 1
   ATOM 6814 HG3 A LYS A 214 ? 11.05782 4.97352 2.06527 0.516 34.02997 H ? A ? 210 HG3 1
   ATOM 6815 HD2 A LYS A 214 ? 12.31781 3.35496 2.84178 0.516 40.00098 H ? A ? 210 HD2 1
   ATOM 6816 HD3 A LYS A 214 ? 12.43662 2.64546 1.42477 0.516 40.00098 H ? A ? 210 HD3 1
   ATOM 6817 HE2 A LYS A 214 ? 13.88802 4.67774 0.96640 0.516 51.83526 H ? A ? 210 HE2 1
   ATOM 6818 HE3 A LYS A 214 ? 14.13562 4.54121 2.53020 0.516 51.83526 H ? A ? 210 HE3 1
   ATOM 6819 HZ1 A LYS A 214 ? 15.67502 3.31032 1.41166 0.516 36.12799 H ? A ? 210 HZ1 1
   ATOM 6820 HZ2 A LYS A 214 ? 14.82836 2.38800 2.14023 0.516 36.12799 H ? A ? 210 HZ2 1
   ATOM 6821 HZ3 A LYS A 214 ? 14.65338 2.55826 0.71239 0.516 36.12799 H ? A ? 210 HZ3 1
   ATOM 6822 CB B LYS A 214 ? 10.15034 3.63597 0.69118 0.484 31.47160 C ? A ? 210 CB 1
   ATOM 6823 CG B LYS A 214 ? 9.19679 4.65309 0.06657 0.484 29.00353 C ? A ? 210 CG 1
   ATOM 6824 CD B LYS A 214 ? 8.59674 5.65419 1.05268 0.484 51.06229 C ? A ? 210 CD 1
   ATOM 6825 CE B LYS A 214 ? 8.01472 6.86405 0.31627 0.484 46.19926 C ? A ? 210 CE 1
   ATOM 6826 NZ B LYS A 214 ? 7.14366 6.48351 -0.84906 0.484 51.20509 N ? A ? 210 NZ 1
   ATOM 6827 HB2 B LYS A 214 ? 9.68389 3.20733 1.42575 0.484 37.79064 H ? A ? 210 HB2 1
   ATOM 6828 HB3 B LYS A 214 ? 10.92085 4.12119 1.02550 0.484 37.79064 H ? A ? 210 HB3 1
   ATOM 6829 HG2 B LYS A 214 ? 9.68107 5.15947 -0.60421 0.484 34.82895 H ? A ? 210 HG2 1
   ATOM 6830 HG3 B LYS A 214 ? 8.46117 4.17421 -0.34628 0.484 34.82895 H ? A ? 210 HG3 1
   ATOM 6831 HD2 B LYS A 214 ? 7.88430 5.22743 1.55387 0.484 61.29947 H ? A ? 210 HD2 1
   ATOM 6832 HD3 B LYS A 214 ? 9.28758 5.96591 1.65805 0.484 61.29947 H ? A ? 210 HD3 1
   ATOM 6833 HE2 B LYS A 214 ? 7.47531 7.38008 0.93567 0.484 55.46383 H ? A ? 210 HE2 1
   ATOM 6834 HE3 B LYS A 214 ? 8.74365 7.40769 -0.02140 0.484 55.46383 H ? A ? 210 HE3 1
   ATOM 6835 HZ1 B LYS A 214 ? 6.73349 7.20485 -1.17083 0.484 61.47083 H ? A ? 210 HZ1 1
   ATOM 6836 HZ2 B LYS A 214 ? 7.63887 6.12117 -1.49371 0.484 61.47083 H ? A ? 210 HZ2 1
   ATOM 6837 HZ3 B LYS A 214 ? 6.52969 5.89345 -0.59027 0.484 61.47083 H ? A ? 210 HZ3 1
   ATOM 6838 N . ARG A 215 ? 8.91615 1.85431 -1.94034 1.000 19.82362 N ? A ? 211 N 1
   ATOM 6839 CA . ARG A 215 ? 7.83611 0.98720 -2.41882 1.000 17.67375 C ? A ? 211 CA 1
   ATOM 6840 C . ARG A 215 ? 8.40636 -0.39190 -2.79668 1.000 15.33246 C ? A ? 211 C 1
   ATOM 6841 O . ARG A 215 ? 9.59946 -0.55957 -3.01546 1.000 16.11172 O ? A ? 211 O 1
   ATOM 6842 H . ARG A 215 ? 9.18369 2.43708 -2.51341 1.000 23.81307 H ? A ? 211 H 1
   ATOM 6843 HA . ARG A 215 ? 7.17262 0.83709 -1.72733 1.000 21.23322 H ? A ? 211 HA 1
   ATOM 6844 CB A ARG A 215 ? 7.11120 1.64178 -3.57995 0.365 20.61374 C ? A ? 211 CB 1
   ATOM 6845 CG A ARG A 215 ? 6.35045 2.90807 -3.14483 0.365 23.73497 C ? A ? 211 CG 1
   ATOM 6846 CD A ARG A 215 ? 5.36686 3.38828 -4.17841 0.365 25.25868 C ? A ? 211 CD 1
   ATOM 6847 NE A ARG A 215 ? 5.94327 4.30662 -5.14801 0.365 30.62617 N ? A ? 211 NE 1
   ATOM 6848 CZ A ARG A 215 ? 5.23720 4.94648 -6.06559 0.365 33.30610 C ? A ? 211 CZ 1
   ATOM 6849 NH1 A ARG A 215 ? 3.92562 4.78001 -6.16669 0.365 30.82235 N ? A ? 211 NH1 1
   ATOM 6850 NH2 A ARG A 215 ? 5.85669 5.77424 -6.90154 0.365 36.70665 N ? A ? 211 NH2 1
   ATOM 6851 HB2 A ARG A 215 ? 7.75768 1.89385 -4.25776 0.365 24.76121 H ? A ? 211 HB2 1
   ATOM 6852 HB3 A ARG A 215 ? 6.47028 1.01457 -3.94972 0.365 24.76121 H ? A ? 211 HB3 1
   ATOM 6853 HG2 A ARG A 215 ? 5.85854 2.71659 -2.33104 0.365 28.50669 H ? A ? 211 HG2 1
   ATOM 6854 HG3 A ARG A 215 ? 6.98893 3.62095 -2.98659 0.365 28.50669 H ? A ? 211 HG3 1
   ATOM 6855 HD2 A ARG A 215 ? 5.02369 2.62187 -4.66394 0.365 30.33514 H ? A ? 211 HD2 1
   ATOM 6856 HD3 A ARG A 215 ? 4.64077 3.84887 -3.72946 0.365 30.33514 H ? A ? 211 HD3 1
   ATOM 6857 HE A ARG A 215 ? 6.79228 4.44140 -5.12333 0.365 36.77613 H ? A ? 211 HE 1
   ATOM 6858 HH11 A ARG A 215 ? 3.51709 4.24728 -5.62920 0.365 37.01154 H ? A ? 211 HH11 1
   ATOM 6859 HH12 A ARG A 215 ? 3.48348 5.20477 -6.76976 0.365 37.01154 H ? A ? 211 HH12 1
   ATOM 6860 HH21 A ARG A 215 ? 6.70696 5.88869 -6.84201 0.365 44.07270 H ? A ? 211 HH21 1
   ATOM 6861 HH22 A ARG A 215 ? 5.40712 6.19520 -7.50177 0.365 44.07270 H ? A ? 211 HH22 1
   ATOM 6862 CB B ARG A 215 ? 7.13012 1.65187 -3.56834 0.635 20.69801 C ? A ? 211 CB 1
   ATOM 6863 CG B ARG A 215 ? 6.50814 3.02049 -3.18382 0.635 23.84873 C ? A ? 211 CG 1
   ATOM 6864 CD B ARG A 215 ? 6.19093 3.85273 -4.39489 0.635 25.15441 C ? A ? 211 CD 1
   ATOM 6865 NE B ARG A 215 ? 7.38039 4.40661 -5.04245 0.635 26.22179 N ? A ? 211 NE 1
   ATOM 6866 CZ B ARG A 215 ? 7.35292 5.21466 -6.08914 0.635 30.17270 C ? A ? 211 CZ 1
   ATOM 6867 NH1 B ARG A 215 ? 6.21547 5.64648 -6.58911 0.635 33.69976 N ? A ? 211 NH1 1
   ATOM 6868 NH2 B ARG A 215 ? 8.49427 5.56119 -6.67995 0.635 26.43246 N ? A ? 211 NH2 1
   ATOM 6869 HB2 B ARG A 215 ? 7.76663 1.80233 -4.28466 0.635 24.86233 H ? A ? 211 HB2 1
   ATOM 6870 HB3 B ARG A 215 ? 6.41498 1.07328 -3.87609 0.635 24.86233 H ? A ? 211 HB3 1
   ATOM 6871 HG2 B ARG A 215 ? 5.68407 2.87099 -2.69447 0.635 28.64320 H ? A ? 211 HG2 1
   ATOM 6872 HG3 B ARG A 215 ? 7.13618 3.51368 -2.63316 0.635 28.64320 H ? A ? 211 HG3 1
   ATOM 6873 HD2 B ARG A 215 ? 5.72875 3.29976 -5.04414 0.635 30.21001 H ? A ? 211 HD2 1
   ATOM 6874 HD3 B ARG A 215 ? 5.62508 4.59388 -4.12766 0.635 30.21001 H ? A ? 211 HD3 1
   ATOM 6875 HE B ARG A 215 ? 8.14875 4.19241 -4.72097 0.635 31.49087 H ? A ? 211 HE 1
   ATOM 6876 HH11 B ARG A 215 ? 5.47035 5.40377 -6.23487 0.635 40.46444 H ? A ? 211 HH11 1
   ATOM 6877 HH12 B ARG A 215 ? 6.21692 6.17153 -7.27023 0.635 40.46444 H ? A ? 211 HH12 1
   ATOM 6878 HH21 B ARG A 215 ? 9.24214 5.26002 -6.38064 0.635 31.74367 H ? A ? 211 HH21 1
   ATOM 6879 HH22 B ARG A 215 ? 8.48381 6.08625 -7.36098 0.635 31.74367 H ? A ? 211 HH22 1
   ATOM 6880 N A ASP A 216 ? 7.50056 -1.37700 -2.87941 0.341 12.72813 N ? A ? 212 N 1
   ATOM 6881 CA A ASP A 216 ? 7.85853 -2.70313 -3.36371 0.341 10.67117 C ? A ? 212 CA 1
   ATOM 6882 C A ASP A 216 ? 8.11214 -2.62563 -4.86535 0.341 13.18100 C ? A ? 212 C 1
   ATOM 6883 O A ASP A 216 ? 7.23743 -2.18675 -5.64830 0.341 13.53585 O ? A ? 212 O 1
   ATOM 6884 CB A ASP A 216 ? 6.76053 -3.71364 -3.07853 0.341 13.21058 C ? A ? 212 CB 1
   ATOM 6885 CG A ASP A 216 ? 7.26573 -5.13665 -3.03861 0.341 14.53359 C ? A ? 212 CG 1
   ATOM 6886 OD1 A ASP A 216 ? 8.45578 -5.40427 -3.30374 0.341 14.92454 O ? A ? 212 OD1 1
   ATOM 6887 OD2 A ASP A 216 ? 6.43525 -6.02993 -2.73713 0.341 15.38066 O ? A ? 212 OD2 1
   ATOM 6888 H A ASP A 216 ? 6.67314 -1.29602 -2.65937 0.341 15.29848 H ? A ? 212 H 1
   ATOM 6889 HA A ASP A 216 ? 8.65871 -3.00145 -2.90369 0.341 12.83013 H ? A ? 212 HA 1
   ATOM 6890 HB2 A ASP A 216 ? 6.36331 -3.51294 -2.21665 0.341 15.87741 H ? A ? 212 HB2 1
   ATOM 6891 HB3 A ASP A 216 ? 6.08848 -3.65424 -3.77547 0.341 15.87741 H ? A ? 212 HB3 1
   ATOM 6892 N D ASP A 216 ? 7.52816 -1.39885 -2.79181 0.659 12.80128 N ? A ? 212 N 1
   ATOM 6893 CA D ASP A 216 ? 7.88735 -2.70312 -3.31489 0.659 10.67343 C ? A ? 212 CA 1
   ATOM 6894 C D ASP A 216 ? 8.17831 -2.53988 -4.80031 0.659 13.35010 C ? A ? 212 C 1
   ATOM 6895 O D ASP A 216 ? 7.42035 -1.86830 -5.54289 0.659 13.42033 O ? A ? 212 O 1
   ATOM 6896 CB D ASP A 216 ? 6.76224 -3.70537 -3.12956 0.659 13.14227 C ? A ? 212 CB 1
   ATOM 6897 CG D ASP A 216 ? 7.21302 -5.13821 -3.16197 0.659 15.00704 C ? A ? 212 CG 1
   ATOM 6898 OD1 D ASP A 216 ? 8.41117 -5.49224 -3.27602 0.659 14.80494 O ? A ? 212 OD1 1
   ATOM 6899 OD2 D ASP A 216 ? 6.27074 -5.98481 -3.11664 0.659 16.77931 O ? A ? 212 OD2 1
   ATOM 6900 H D ASP A 216 ? 6.72410 -1.34589 -2.49133 0.659 15.38625 H ? A ? 212 H 1
   ATOM 6901 HA D ASP A 216 ? 8.65873 -3.04992 -2.83991 0.659 12.83283 H ? A ? 212 HA 1
   ATOM 6902 HB2 D ASP A 216 ? 6.34241 -3.54737 -2.26952 0.659 15.79545 H ? A ? 212 HB2 1
   ATOM 6903 HB3 D ASP A 216 ? 6.11535 -3.58323 -3.84196 0.659 15.79545 H ? A ? 212 HB3 1
   ATOM 6904 N A HIS A 217 ? 9.32925 -3.00039 -5.25301 0.341 11.84365 N ? A ? 213 N 1
   ATOM 6905 CA A HIS A 217 ? 9.79509 -2.68735 -6.59271 0.341 11.69466 C ? A ? 213 CA 1
   ATOM 6906 C A HIS A 217 ? 10.72447 -3.77830 -7.10147 0.341 11.43299 C ? A ? 213 C 1
   ATOM 6907 O A HIS A 217 ? 11.07763 -4.72154 -6.40529 0.341 11.43323 O ? A ? 213 O 1
   ATOM 6908 CB A HIS A 217 ? 10.53668 -1.32607 -6.60887 0.341 12.88194 C ? A ? 213 CB 1
   ATOM 6909 CG A HIS A 217 ? 11.81902 -1.33663 -5.81934 0.341 12.17225 C ? A ? 213 CG 1
   ATOM 6910 ND1 A HIS A 217 ? 11.84947 -1.19460 -4.44111 0.341 12.85243 N ? A ? 213 ND1 1
   ATOM 6911 CD2 A HIS A 217 ? 13.10665 -1.47108 -6.21182 0.341 13.33815 C ? A ? 213 CD2 1
   ATOM 6912 CE1 A HIS A 217 ? 13.10296 -1.25886 -4.03164 0.341 13.60656 C ? A ? 213 CE1 1
   ATOM 6913 NE2 A HIS A 217 ? 13.88050 -1.46371 -5.07755 0.341 12.78068 N ? A ? 213 NE2 1
   ATOM 6914 H A HIS A 217 ? 9.89123 -3.42956 -4.76352 0.341 14.23710 H ? A ? 213 H 1
   ATOM 6915 HA A HIS A 217 ? 9.01565 -2.65822 -7.16935 0.341 14.05831 H ? A ? 213 HA 1
   ATOM 6916 HB2 A HIS A 217 ? 10.75356 -1.09798 -7.52639 0.341 15.48305 H ? A ? 213 HB2 1
   ATOM 6917 HB3 A HIS A 217 ? 9.95707 -0.64863 -6.22673 0.341 15.48305 H ? A ? 213 HB3 1
   ATOM 6918 HD1 A HIS A 217 ? 11.16334 -1.08278 -3.93484 0.341 15.44763 H ? A ? 213 HD1 1
   ATOM 6919 HD2 A HIS A 217 ? 13.41099 -1.55319 -7.08677 0.341 16.03050 H ? A ? 213 HD2 1
   ATOM 6920 HE1 A HIS A 217 ? 13.39037 -1.17377 -3.15127 0.341 16.35259 H ? A ? 213 HE1 1
   ATOM 6921 N D HIS A 217 ? 9.32365 -3.07023 -5.20869 0.659 11.68673 N ? A ? 213 N 1
   ATOM 6922 CA D HIS A 217 ? 9.77567 -2.74525 -6.55846 0.659 11.75256 C ? A ? 213 CA 1
   ATOM 6923 C D HIS A 217 ? 10.83927 -3.72509 -7.03564 0.659 10.97855 C ? A ? 213 C 1
   ATOM 6924 O D HIS A 217 ? 11.43202 -4.48525 -6.26991 0.659 9.90439 O ? A ? 213 O 1
   ATOM 6925 CB D HIS A 217 ? 10.34300 -1.27846 -6.58160 0.659 12.90329 C ? A ? 213 CB 1
   ATOM 6926 CG D HIS A 217 ? 11.71027 -1.18300 -5.94017 0.659 11.45536 C ? A ? 213 CG 1
   ATOM 6927 ND1 D HIS A 217 ? 11.91518 -1.24578 -4.56902 0.659 13.25505 N ? A ? 213 ND1 1
   ATOM 6928 CD2 D HIS A 217 ? 12.93367 -1.05784 -6.49078 0.659 11.81113 C ? A ? 213 CD2 1
   ATOM 6929 CE1 D HIS A 217 ? 13.21055 -1.18482 -4.32828 0.659 12.29776 C ? A ? 213 CE1 1
   ATOM 6930 NE2 D HIS A 217 ? 13.85364 -1.13616 -5.47618 0.659 14.58139 N ? A ? 213 NE2 1
   ATOM 6931 H D HIS A 217 ? 9.83024 -3.59224 -4.74992 0.659 14.04880 H ? A ? 213 H 1
   ATOM 6932 HA D HIS A 217 ? 9.02384 -2.84031 -7.16395 0.659 14.12779 H ? A ? 213 HA 1
   ATOM 6933 HB2 D HIS A 217 ? 10.41927 -0.98177 -7.50196 0.659 15.50867 H ? A ? 213 HB2 1
   ATOM 6934 HB3 D HIS A 217 ? 9.73901 -0.69645 -6.09439 0.659 15.50867 H ? A ? 213 HB3 1
   ATOM 6935 HD2 D HIS A 217 ? 13.12039 -0.93984 -7.39417 0.659 14.19808 H ? A ? 213 HD2 1
   ATOM 6936 HE1 D HIS A 217 ? 13.60491 -1.17741 -3.48607 0.659 14.78203 H ? A ? 213 HE1 1
   ATOM 6937 HE2 D HIS A 217 ? 14.70797 -1.15100 -5.57364 0.659 17.52239 H ? A ? 213 HE2 1
   ATOM 6938 N . MET A 218 ? 11.13130 -3.61250 -8.35020 1.000 11.13635 N ? A ? 214 N 1
   ATOM 6939 CA . MET A 218 ? 12.11344 -4.46251 -8.99635 1.000 11.26026 C ? A ? 214 CA 1
   ATOM 6940 C . MET A 218 ? 12.88523 -3.63498 -10.00246 1.000 13.07965 C ? A ? 214 C 1
   ATOM 6941 O . MET A 218 ? 12.26010 -3.05569 -10.89356 1.000 12.58970 O ? A ? 214 O 1
   ATOM 6942 HA . MET A 218 ? 12.70472 -4.80220 -8.30650 1.000 13.53703 H ? A ? 214 HA 1
   ATOM 6943 CB A MET A 218 ? 11.51517 -5.64805 -9.68002 0.764 10.43503 C ? A ? 214 CB 1
   ATOM 6944 CG A MET A 218 ? 12.49895 -6.51320 -10.52792 0.764 11.28444 C ? A ? 214 CG 1
   ATOM 6945 SD A MET A 218 ? 11.78809 -8.04527 -11.17747 0.764 12.11388 S ? A ? 214 SD 1
   ATOM 6946 CE A MET A 218 ? 10.56601 -7.48245 -12.36001 0.764 10.07605 C ? A ? 214 CE 1
   ATOM 6947 H A MET A 218 ? 10.84057 -2.98808 -8.86515 0.341 13.38834 H ? A ? 214 H 1
   ATOM 6948 HB2 A MET A 218 ? 11.13313 -6.22818 -9.00296 0.764 12.54675 H ? A ? 214 HB2 1
   ATOM 6949 HB3 A MET A 218 ? 10.81962 -5.33420 -10.27886 0.764 12.54675 H ? A ? 214 HB3 1
   ATOM 6950 HG2 A MET A 218 ? 12.79923 -5.98663 -11.28519 0.764 13.56605 H ? A ? 214 HG2 1
   ATOM 6951 HG3 A MET A 218 ? 13.25556 -6.75539 -9.97134 0.764 13.56605 H ? A ? 214 HG3 1
   ATOM 6952 HE1 A MET A 218 ? 10.21196 -8.24906 -12.83735 0.764 12.11598 H ? A ? 214 HE1 1
   ATOM 6953 HE2 A MET A 218 ? 9.85168 -7.02991 -11.88478 0.764 12.11598 H ? A ? 214 HE2 1
   ATOM 6954 HE3 A MET A 218 ? 10.98804 -6.87070 -12.98335 0.764 12.11598 H ? A ? 214 HE3 1
   ATOM 6955 CB B MET A 218 ? 11.39963 -5.64758 -9.64828 0.236 10.41701 C ? A ? 214 CB 1
   ATOM 6956 CG B MET A 218 ? 12.20435 -6.59568 -10.54648 0.236 11.31627 C ? A ? 214 CG 1
   ATOM 6957 SD B MET A 218 ? 11.22562 -7.98725 -11.22149 0.236 10.42491 S ? A ? 214 SD 1
   ATOM 6958 CE B MET A 218 ? 9.93587 -7.10777 -12.12186 0.236 10.18554 C ? A ? 214 CE 1
   ATOM 6959 HB2 B MET A 218 ? 11.03004 -6.19289 -8.93628 0.236 12.52513 H ? A ? 214 HB2 1
   ATOM 6960 HB3 B MET A 218 ? 10.68461 -5.29068 -10.19808 0.236 12.52513 H ? A ? 214 HB3 1
   ATOM 6961 HG2 B MET A 218 ? 12.55582 -6.09095 -11.29657 0.236 13.60425 H ? A ? 214 HG2 1
   ATOM 6962 HG3 B MET A 218 ? 12.93344 -6.97154 -10.02874 0.236 13.60425 H ? A ? 214 HG3 1
   ATOM 6963 HE1 B MET A 218 ? 9.39187 -7.75089 -12.60287 0.236 12.24736 H ? A ? 214 HE1 1
   ATOM 6964 HE2 B MET A 218 ? 9.38728 -6.61780 -11.48950 0.236 12.24736 H ? A ? 214 HE2 1
   ATOM 6965 HE3 B MET A 218 ? 10.35040 -6.49228 -12.74654 0.236 12.24736 H ? A ? 214 HE3 1
   ATOM 6966 H D MET A 218 ? 10.76297 -3.04280 -8.87876 0.659 13.38834 H ? A ? 214 H 1
   ATOM 6967 N . VAL A 219 ? 14.21841 -3.65722 -9.92710 1.000 11.63380 N ? A ? 215 N 1
   ATOM 6968 CA . VAL A 219 ? 15.07154 -3.04255 -10.95974 1.000 11.27914 C ? A ? 215 CA 1
   ATOM 6969 C . VAL A 219 ? 15.51176 -4.22311 -11.82573 1.000 12.99267 C ? A ? 215 C 1
   ATOM 6970 O . VAL A 219 ? 15.97411 -5.27169 -11.28850 1.000 12.79872 O ? A ? 215 O 1
   ATOM 6971 H . VAL A 219 ? 14.65791 -4.02365 -9.28510 1.000 13.98528 H ? A ? 215 H 1
   ATOM 6972 HA . VAL A 219 ? 14.59257 -2.38773 -11.49144 1.000 13.55969 H ? A ? 215 HA 1
   ATOM 6973 CB A VAL A 219 ? 16.26513 -2.29253 -10.35231 0.271 11.32201 C ? A ? 215 CB 1
   ATOM 6974 CG1 A VAL A 219 ? 17.13560 -1.74238 -11.49028 0.271 15.46170 C ? A ? 215 CG1 1
   ATOM 6975 CG2 A VAL A 219 ? 15.80345 -1.19353 -9.44265 0.271 13.51490 C ? A ? 215 CG2 1
   ATOM 6976 HB A VAL A 219 ? 16.79527 -2.89944 -9.81239 0.271 13.61114 H ? A ? 215 HB 1
   ATOM 6977 HG11 A VAL A 219 ? 17.81621 -1.16201 -11.11498 0.271 18.57876 H ? A ? 215 HG11 1
   ATOM 6978 HG12 A VAL A 219 ? 17.55316 -2.48415 -11.95538 0.271 18.57876 H ? A ? 215 HG12 1
   ATOM 6979 HG13 A VAL A 219 ? 16.57479 -1.24136 -12.10296 0.271 18.57876 H ? A ? 215 HG13 1
   ATOM 6980 HG21 A VAL A 219 ? 16.57641 -0.70182 -9.12384 0.271 16.24261 H ? A ? 215 HG21 1
   ATOM 6981 HG22 A VAL A 219 ? 15.21513 -0.60110 -9.93642 0.271 16.24261 H ? A ? 215 HG22 1
   ATOM 6982 HG23 A VAL A 219 ? 15.32709 -1.58331 -8.69294 0.271 16.24261 H ? A ? 215 HG23 1
   ATOM 6983 CB B VAL A 219 ? 16.25683 -2.27481 -10.35271 0.729 11.28784 C ? A ? 215 CB 1
   ATOM 6984 CG1 B VAL A 219 ? 17.15145 -1.78614 -11.52493 0.729 15.46706 C ? A ? 215 CG1 1
   ATOM 6985 CG2 B VAL A 219 ? 15.81163 -1.16804 -9.48708 0.729 13.35227 C ? A ? 215 CG2 1
   ATOM 6986 HB B VAL A 219 ? 16.77406 -2.85389 -9.77129 0.729 13.57013 H ? A ? 215 HB 1
   ATOM 6987 HG11 B VAL A 219 ? 17.84137 -1.20192 -11.17335 0.729 18.58520 H ? A ? 215 HG11 1
   ATOM 6988 HG12 B VAL A 219 ? 17.55685 -2.55542 -11.95475 0.729 18.58520 H ? A ? 215 HG12 1
   ATOM 6989 HG13 B VAL A 219 ? 16.60173 -1.30303 -12.16157 0.729 18.58520 H ? A ? 215 HG13 1
   ATOM 6990 HG21 B VAL A 219 ? 16.58955 -0.68587 -9.16576 0.729 16.04745 H ? A ? 215 HG21 1
   ATOM 6991 HG22 B VAL A 219 ? 15.24330 -0.57372 -10.00155 0.729 16.04745 H ? A ? 215 HG22 1
   ATOM 6992 HG23 B VAL A 219 ? 15.31587 -1.53314 -8.73753 0.729 16.04745 H ? A ? 215 HG23 1
   ATOM 6993 N A LEU A 220 ? 15.29747 -4.11236 -13.13283 0.243 12.90893 N ? A ? 216 N 1
   ATOM 6994 CA A LEU A 220 ? 15.53407 -5.19422 -14.07603 0.243 13.28996 C ? A ? 216 CA 1
   ATOM 6995 C A LEU A 220 ? 16.48672 -4.73829 -15.17321 0.243 14.42490 C ? A ? 216 C 1
   ATOM 6996 O A LEU A 220 ? 16.42722 -3.59332 -15.63226 0.243 13.09005 O ? A ? 216 O 1
   ATOM 6997 CB A LEU A 220 ? 14.21331 -5.68092 -14.70724 0.243 14.03095 C ? A ? 216 CB 1
   ATOM 6998 CG A LEU A 220 ? 14.22389 -6.50709 -15.99490 0.243 14.21801 C ? A ? 216 CG 1
   ATOM 6999 CD1 A LEU A 220 ? 15.04056 -7.76024 -15.83643 0.243 15.14614 C ? A ? 216 CD1 1
   ATOM 7000 CD2 A LEU A 220 ? 12.80451 -6.87700 -16.44433 0.243 15.63383 C ? A ? 216 CD2 1
   ATOM 7001 H A LEU A 220 ? 15.00532 -3.39536 -13.50722 0.242 15.51543 H ? A ? 216 H 1
   ATOM 7002 HA A LEU A 220 ? 15.94684 -5.93697 -13.60822 0.242 15.97267 H ? A ? 216 HA 1
   ATOM 7003 HB2 A LEU A 220 ? 13.76524 -6.22746 -14.04284 0.242 16.86186 H ? A ? 216 HB2 1
   ATOM 7004 HB3 A LEU A 220 ? 13.68295 -4.89203 -14.90033 0.242 16.86186 H ? A ? 216 HB3 1
   ATOM 7005 HG A LEU A 220 ? 14.62866 -5.95725 -16.68392 0.242 17.08633 H ? A ? 216 HG 1
   ATOM 7006 HD11 A LEU A 220 ? 15.41362 -8.00509 -16.69769 0.242 18.20009 H ? A ? 216 HD11 1
   ATOM 7007 HD12 A LEU A 220 ? 15.75498 -7.59347 -15.20185 0.242 18.20009 H ? A ? 216 HD12 1
   ATOM 7008 HD13 A LEU A 220 ? 14.46747 -8.47149 -15.50994 0.242 18.20009 H ? A ? 216 HD13 1
   ATOM 7009 HD21 A LEU A 220 ? 12.85749 -7.39791 -17.26087 0.242 18.78532 H ? A ? 216 HD21 1
   ATOM 7010 HD22 A LEU A 220 ? 12.37810 -7.39847 -15.74638 0.242 18.78532 H ? A ? 216 HD22 1
   ATOM 7011 HD23 A LEU A 220 ? 12.30139 -6.06305 -16.60328 0.242 18.78532 H ? A ? 216 HD23 1
   ATOM 7012 N B LEU A 220 ? 15.33058 -4.10522 -13.13536 0.114 12.90435 N ? A ? 216 N 1
   ATOM 7013 CA B LEU A 220 ? 15.62456 -5.19075 -14.05751 0.114 13.32281 C ? A ? 216 CA 1
   ATOM 7014 C B LEU A 220 ? 16.57468 -4.71392 -15.14468 0.114 14.39395 C ? A ? 216 C 1
   ATOM 7015 O B LEU A 220 ? 16.44012 -3.60232 -15.66192 0.114 13.12246 O ? A ? 216 O 1
   ATOM 7016 CB B LEU A 220 ? 14.33792 -5.73747 -14.69674 0.114 13.92332 C ? A ? 216 CB 1
   ATOM 7017 CG B LEU A 220 ? 14.49557 -6.79933 -15.78368 0.114 13.68683 C ? A ? 216 CG 1
   ATOM 7018 CD1 B LEU A 220 ? 15.23973 -8.02506 -15.26401 0.114 14.53563 C ? A ? 216 CD1 1
   ATOM 7019 CD2 B LEU A 220 ? 13.13439 -7.20574 -16.35125 0.114 15.02609 C ? A ? 216 CD2 1
   ATOM 7020 H B LEU A 220 ? 15.03369 -3.39458 -13.51805 0.114 15.50994 H ? A ? 216 H 1
   ATOM 7021 HA B LEU A 220 ? 16.06247 -5.90883 -13.57430 0.114 16.01209 H ? A ? 216 HA 1
   ATOM 7022 HB2 B LEU A 220 ? 13.80008 -6.13221 -13.99260 0.114 16.73271 H ? A ? 216 HB2 1
   ATOM 7023 HB3 B LEU A 220 ? 13.86437 -4.99175 -15.09742 0.114 16.73271 H ? A ? 216 HB3 1
   ATOM 7024 HG B LEU A 220 ? 15.02346 -6.41639 -16.50172 0.114 16.44892 H ? A ? 216 HG 1
   ATOM 7025 HD11 B LEU A 220 ? 15.44676 -8.60882 -16.01051 0.114 17.46748 H ? A ? 216 HD11 1
   ATOM 7026 HD12 B LEU A 220 ? 16.05913 -7.73735 -14.83193 0.114 17.46748 H ? A ? 216 HD12 1
   ATOM 7027 HD13 B LEU A 220 ? 14.67553 -8.49038 -14.62679 0.114 17.46748 H ? A ? 216 HD13 1
   ATOM 7028 HD21 B LEU A 220 ? 13.26643 -7.87876 -17.03718 0.114 18.05603 H ? A ? 216 HD21 1
   ATOM 7029 HD22 B LEU A 220 ? 12.58843 -7.56608 -15.63502 0.114 18.05603 H ? A ? 216 HD22 1
   ATOM 7030 HD23 B LEU A 220 ? 12.70529 -6.42407 -16.73304 0.114 18.05603 H ? A ? 216 HD23 1
   ATOM 7031 N C LEU A 220 ? 15.30984 -4.10294 -13.13721 0.368 12.91401 N ? A ? 216 N 1
   ATOM 7032 CA C LEU A 220 ? 15.49817 -5.18992 -14.08441 0.368 13.25889 C ? A ? 216 CA 1
   ATOM 7033 C C LEU A 220 ? 16.46664 -4.78274 -15.19035 0.368 14.45296 C ? A ? 216 C 1
   ATOM 7034 O C LEU A 220 ? 16.35135 -3.69351 -15.76317 0.368 12.99288 O ? A ? 216 O 1
   ATOM 7035 CB C LEU A 220 ? 14.14820 -5.59637 -14.69565 0.368 14.10860 C ? A ? 216 CB 1
   ATOM 7036 CG C LEU A 220 ? 14.08081 -6.87650 -15.51476 0.368 12.20692 C ? A ? 216 CG 1
   ATOM 7037 CD1 C LEU A 220 ? 14.37728 -8.10639 -14.64542 0.368 13.57105 C ? A ? 216 CD1 1
   ATOM 7038 CD2 C LEU A 220 ? 12.74904 -7.05882 -16.27217 0.368 15.69980 C ? A ? 216 CD2 1
   ATOM 7039 H C LEU A 220 ? 15.05394 -3.37230 -13.51175 0.368 15.52154 H ? A ? 216 H 1
   ATOM 7040 HA C LEU A 220 ? 15.89151 -5.94725 -13.62330 0.368 15.93538 H ? A ? 216 HA 1
   ATOM 7041 HB2 C LEU A 220 ? 13.51625 -5.70035 -13.96714 0.368 16.95504 H ? A ? 216 HB2 1
   ATOM 7042 HB3 C LEU A 220 ? 13.86369 -4.87759 -15.28158 0.368 16.95504 H ? A ? 216 HB3 1
   ATOM 7043 HG C LEU A 220 ? 14.76783 -6.80033 -16.19527 0.368 14.67303 H ? A ? 216 HG 1
   ATOM 7044 HD11 C LEU A 220 ? 14.26288 -8.90684 -15.18122 0.368 16.30998 H ? A ? 216 HD11 1
   ATOM 7045 HD12 C LEU A 220 ? 15.29034 -8.05219 -14.32249 0.368 16.30998 H ? A ? 216 HD12 1
   ATOM 7046 HD13 C LEU A 220 ? 13.76158 -8.11922 -13.89598 0.368 16.30998 H ? A ? 216 HD13 1
   ATOM 7047 HD21 C LEU A 220 ? 12.77446 -7.89789 -16.75819 0.368 18.86448 H ? A ? 216 HD21 1
   ATOM 7048 HD22 C LEU A 220 ? 12.02047 -7.06939 -15.63187 0.368 18.86448 H ? A ? 216 HD22 1
   ATOM 7049 HD23 C LEU A 220 ? 12.63442 -6.32115 -16.89152 0.368 18.86448 H ? A ? 216 HD23 1
   ATOM 7050 N D LEU A 220 ? 15.33608 -4.10354 -13.14084 0.275 12.90970 N ? A ? 216 N 1
   ATOM 7051 CA D LEU A 220 ? 15.57032 -5.20781 -14.06579 0.275 13.28196 C ? A ? 216 CA 1
   ATOM 7052 C D LEU A 220 ? 16.44651 -4.75801 -15.23053 0.275 14.41734 C ? A ? 216 C 1
   ATOM 7053 O D LEU A 220 ? 16.02923 -3.93595 -16.05252 0.275 12.93102 O ? A ? 216 O 1
   ATOM 7054 CB D LEU A 220 ? 14.23992 -5.76350 -14.58137 0.275 13.98195 C ? A ? 216 CB 1
   ATOM 7055 CG D LEU A 220 ? 14.26791 -7.05720 -15.37971 0.275 12.88054 C ? A ? 216 CG 1
   ATOM 7056 CD1 D LEU A 220 ? 15.20885 -8.07120 -14.68945 0.275 13.83898 C ? A ? 216 CD1 1
   ATOM 7057 CD2 D LEU A 220 ? 12.87878 -7.66208 -15.54470 0.275 13.03145 C ? A ? 216 CD2 1
   ATOM 7058 H D LEU A 220 ? 15.07718 -3.37954 -13.52607 0.275 15.51636 H ? A ? 216 H 1
   ATOM 7059 HA D LEU A 220 ? 16.06081 -5.89932 -13.59448 0.275 15.96307 H ? A ? 216 HA 1
   ATOM 7060 HB2 D LEU A 220 ? 13.66972 -5.92271 -13.81297 0.275 16.80306 H ? A ? 216 HB2 1
   ATOM 7061 HB3 D LEU A 220 ? 13.84242 -5.09039 -15.15567 0.275 16.80306 H ? A ? 216 HB3 1
   ATOM 7062 HG D LEU A 220 ? 14.59743 -6.85907 -16.27025 0.275 15.48137 H ? A ? 216 HG 1
   ATOM 7063 HD11 D LEU A 220 ? 15.06289 -8.94976 -15.07379 0.275 16.63150 H ? A ? 216 HD11 1
   ATOM 7064 HD12 D LEU A 220 ? 16.12818 -7.79647 -14.83176 0.275 16.63150 H ? A ? 216 HD12 1
   ATOM 7065 HD13 D LEU A 220 ? 15.01211 -8.08877 -13.73977 0.275 16.63150 H ? A ? 216 HD13 1
   ATOM 7066 HD21 D LEU A 220 ? 12.94946 -8.47858 -16.06357 0.275 15.66246 H ? A ? 216 HD21 1
   ATOM 7067 HD22 D LEU A 220 ? 12.51346 -7.85802 -14.66775 0.275 15.66246 H ? A ? 216 HD22 1
   ATOM 7068 HD23 D LEU A 220 ? 12.30988 -7.02564 -16.00536 0.275 15.66246 H ? A ? 216 HD23 1
   ATOM 7069 N A LEU A 221 ? 17.36064 -5.64685 -15.57902 0.243 13.71886 N ? A ? 217 N 1
   ATOM 7070 CA A LEU A 221 ? 18.20249 -5.50290 -16.76163 0.243 13.61909 C ? A ? 217 CA 1
   ATOM 7071 C A LEU A 221 ? 18.10279 -6.82505 -17.50608 0.243 15.26767 C ? A ? 217 C 1
   ATOM 7072 O A LEU A 221 ? 18.41877 -7.88189 -16.94711 0.243 12.85635 O ? A ? 217 O 1
   ATOM 7073 CB A LEU A 221 ? 19.63557 -5.15922 -16.38361 0.243 14.00757 C ? A ? 217 CB 1
   ATOM 7074 CG A LEU A 221 ? 20.68860 -5.00881 -17.48081 0.243 16.54355 C ? A ? 217 CG 1
   ATOM 7075 CD1 A LEU A 221 ? 21.67868 -3.88860 -17.15005 0.243 17.76299 C ? A ? 217 CD1 1
   ATOM 7076 CD2 A LEU A 221 ? 21.42285 -6.31918 -17.58689 0.243 15.25586 C ? A ? 217 CD2 1
   ATOM 7077 H A LEU A 221 ? 17.49196 -6.39084 -15.16813 0.242 16.48735 H ? A ? 217 H 1
   ATOM 7078 HA A LEU A 221 ? 17.89540 -4.78623 -17.33867 0.242 16.36763 H ? A ? 217 HA 1
   ATOM 7079 HB2 A LEU A 221 ? 19.61386 -4.31305 -15.90986 0.242 16.83380 H ? A ? 217 HB2 1
   ATOM 7080 HB3 A LEU A 221 ? 19.95476 -5.86095 -15.79489 0.242 16.83380 H ? A ? 217 HB3 1
   ATOM 7081 HG A LEU A 221 ? 20.26510 -4.77871 -18.32260 0.242 19.87698 H ? A ? 217 HG 1
   ATOM 7082 HD11 A LEU A 221 ? 22.41335 -3.91947 -17.78266 0.242 21.34031 H ? A ? 217 HD11 1
   ATOM 7083 HD12 A LEU A 221 ? 21.22261 -3.03491 -17.21417 0.242 21.34031 H ? A ? 217 HD12 1
   ATOM 7084 HD13 A LEU A 221 ? 22.01268 -4.01830 -16.24865 0.242 21.34031 H ? A ? 217 HD13 1
   ATOM 7085 HD21 A LEU A 221 ? 22.19163 -6.20434 -18.16714 0.242 18.33175 H ? A ? 217 HD21 1
   ATOM 7086 HD22 A LEU A 221 ? 21.71374 -6.59070 -16.70226 0.242 18.33175 H ? A ? 217 HD22 1
   ATOM 7087 HD23 A LEU A 221 ? 20.82514 -6.98696 -17.95800 0.242 18.33175 H ? A ? 217 HD23 1
   ATOM 7088 N B LEU A 221 ? 17.53766 -5.56656 -15.47761 0.114 13.91683 N ? A ? 217 N 1
   ATOM 7089 CA B LEU A 221 ? 18.43406 -5.38003 -16.61154 0.114 13.78393 C ? A ? 217 CA 1
   ATOM 7090 C B LEU A 221 ? 18.49239 -6.70690 -17.34735 0.114 15.09138 C ? A ? 217 C 1
   ATOM 7091 O B LEU A 221 ? 18.96750 -7.70138 -16.78942 0.114 13.60300 O ? A ? 217 O 1
   ATOM 7092 CB B LEU A 221 ? 19.82354 -4.93415 -16.15719 0.114 14.53765 C ? A ? 217 CB 1
   ATOM 7093 CG B LEU A 221 ? 20.87882 -4.69233 -17.23945 0.114 16.56303 C ? A ? 217 CG 1
   ATOM 7094 CD1 B LEU A 221 ? 20.26361 -4.26301 -18.55309 0.114 16.59326 C ? A ? 217 CD1 1
   ATOM 7095 CD2 B LEU A 221 ? 21.88507 -3.64037 -16.74127 0.114 17.77323 C ? A ? 217 CD2 1
   ATOM 7096 H B LEU A 221 ? 17.69775 -6.29117 -15.04297 0.114 16.72491 H ? A ? 217 H 1
   ATOM 7097 HA B LEU A 221 ? 18.09625 -4.69562 -17.21017 0.114 16.56544 H ? A ? 217 HA 1
   ATOM 7098 HB2 B LEU A 221 ? 19.72315 -4.10020 -15.67205 0.114 17.46990 H ? A ? 217 HB2 1
   ATOM 7099 HB3 B LEU A 221 ? 20.17705 -5.61967 -15.56898 0.114 17.46990 H ? A ? 217 HB3 1
   ATOM 7100 HG B LEU A 221 ? 21.34232 -5.52625 -17.41450 0.114 19.90036 H ? A ? 217 HG 1
   ATOM 7101 HD11 B LEU A 221 ? 20.95452 -3.87769 -19.11439 0.114 19.93663 H ? A ? 217 HD11 1
   ATOM 7102 HD12 B LEU A 221 ? 19.87733 -5.03852 -18.98930 0.114 19.93663 H ? A ? 217 HD12 1
   ATOM 7103 HD13 B LEU A 221 ? 19.57369 -3.60396 -18.37826 0.114 19.93663 H ? A ? 217 HD13 1
   ATOM 7104 HD21 B LEU A 221 ? 22.59626 -3.54938 -17.39459 0.114 21.35260 H ? A ? 217 HD21 1
   ATOM 7105 HD22 B LEU A 221 ? 21.42692 -2.79255 -16.63081 0.114 21.35260 H ? A ? 217 HD22 1
   ATOM 7106 HD23 B LEU A 221 ? 22.25161 -3.93144 -15.89167 0.114 21.35260 H ? A ? 217 HD23 1
   ATOM 7107 N C LEU A 221 ? 17.41527 -5.65601 -15.47383 0.368 13.75839 N ? A ? 217 N 1
   ATOM 7108 CA C LEU A 221 ? 18.24495 -5.61251 -16.67105 0.368 13.46343 C ? A ? 217 CA 1
   ATOM 7109 C C LEU A 221 ? 17.96320 -6.88113 -17.46121 0.368 15.32465 C ? A ? 217 C 1
   ATOM 7110 O C LEU A 221 ? 17.87089 -7.96668 -16.89269 0.368 12.09555 O ? A ? 217 O 1
   ATOM 7111 CB C LEU A 221 ? 19.71339 -5.52596 -16.33501 0.368 13.65064 C ? A ? 217 CB 1
   ATOM 7112 CG C LEU A 221 ? 20.69400 -5.69111 -17.49671 0.368 15.18333 C ? A ? 217 CG 1
   ATOM 7113 CD1 C LEU A 221 ? 20.61227 -4.48540 -18.37861 0.368 16.08873 C ? A ? 217 CD1 1
   ATOM 7114 CD2 C LEU A 221 ? 22.09235 -5.84859 -16.93516 0.368 17.66178 C ? A ? 217 CD2 1
   ATOM 7115 H C LEU A 221 ? 17.61037 -6.31969 -14.96289 0.368 16.53479 H ? A ? 217 H 1
   ATOM 7116 HA C LEU A 221 ? 18.03312 -4.83217 -17.20687 0.368 16.18084 H ? A ? 217 HA 1
   ATOM 7117 HB2 C LEU A 221 ? 19.88049 -4.65431 -15.94359 0.368 16.40548 H ? A ? 217 HB2 1
   ATOM 7118 HB3 C LEU A 221 ? 19.91521 -6.22292 -15.69127 0.368 16.40548 H ? A ? 217 HB3 1
   ATOM 7119 HG C LEU A 221 ? 20.48090 -6.47497 -18.02686 0.368 18.24472 H ? A ? 217 HG 1
   ATOM 7120 HD11 C LEU A 221 ? 21.34805 -4.50575 -19.01035 0.368 19.33120 H ? A ? 217 HD11 1
   ATOM 7121 HD12 C LEU A 221 ? 19.76717 -4.49897 -18.85456 0.368 19.33120 H ? A ? 217 HD12 1
   ATOM 7122 HD13 C LEU A 221 ? 20.66981 -3.68794 -17.82939 0.368 19.33120 H ? A ? 217 HD13 1
   ATOM 7123 HD21 C LEU A 221 ? 22.72041 -5.92993 -17.66988 0.368 21.21886 H ? A ? 217 HD21 1
   ATOM 7124 HD22 C LEU A 221 ? 22.30776 -5.06829 -16.40070 0.368 21.21886 H ? A ? 217 HD22 1
   ATOM 7125 HD23 C LEU A 221 ? 22.12328 -6.64601 -16.38374 0.368 21.21886 H ? A ? 217 HD23 1
   ATOM 7126 N D LEU A 221 ? 17.65475 -5.29652 -15.28732 0.275 13.53797 N ? A ? 217 N 1
   ATOM 7127 CA D LEU A 221 ? 18.51741 -5.21060 -16.46149 0.275 13.31842 C ? A ? 217 CA 1
   ATOM 7128 C D LEU A 221 ? 18.49843 -6.56256 -17.16745 0.275 14.72128 C ? A ? 217 C 1
   ATOM 7129 O D LEU A 221 ? 18.81946 -7.58455 -16.55357 0.275 11.88120 O ? A ? 217 O 1
   ATOM 7130 CB D LEU A 221 ? 19.94032 -4.85104 -16.05583 0.275 14.36646 C ? A ? 217 CB 1
   ATOM 7131 CG D LEU A 221 ? 20.94619 -4.89378 -17.20725 0.275 17.03800 C ? A ? 217 CG 1
   ATOM 7132 CD1 D LEU A 221 ? 20.65698 -3.78229 -18.16873 0.275 16.60282 C ? A ? 217 CD1 1
   ATOM 7133 CD2 D LEU A 221 ? 22.34341 -4.80034 -16.62602 0.275 17.26777 C ? A ? 217 CD2 1
   ATOM 7134 H D LEU A 221 ? 18.01170 -5.73223 -14.63744 0.275 16.27028 H ? A ? 217 H 1
   ATOM 7135 HA D LEU A 221 ? 18.18696 -4.52859 -17.06694 0.275 16.00683 H ? A ? 217 HA 1
   ATOM 7136 HB2 D LEU A 221 ? 19.94179 -3.95052 -15.69534 0.275 17.26448 H ? A ? 217 HB2 1
   ATOM 7137 HB3 D LEU A 221 ? 20.23816 -5.47955 -15.37968 0.275 17.26448 H ? A ? 217 HB3 1
   ATOM 7138 HG D LEU A 221 ? 20.88233 -5.72252 -17.70726 0.275 20.47032 H ? A ? 217 HG 1
   ATOM 7139 HD11 D LEU A 221 ? 21.31776 -3.79889 -18.87866 0.275 19.94810 H ? A ? 217 HD11 1
   ATOM 7140 HD12 D LEU A 221 ? 19.76966 -3.90851 -18.53971 0.275 19.94810 H ? A ? 217 HD12 1
   ATOM 7141 HD13 D LEU A 221 ? 20.70059 -2.93642 -17.69597 0.275 19.94810 H ? A ? 217 HD13 1
   ATOM 7142 HD21 D LEU A 221 ? 22.98904 -4.83135 -17.34928 0.275 20.74605 H ? A ? 217 HD21 1
   ATOM 7143 HD22 D LEU A 221 ? 22.42883 -3.96408 -16.14200 0.275 20.74605 H ? A ? 217 HD22 1
   ATOM 7144 HD23 D LEU A 221 ? 22.48544 -5.54721 -16.02359 0.275 20.74605 H ? A ? 217 HD23 1
   ATOM 7145 N A GLU A 222 ? 17.60738 -6.77693 -18.74213 0.243 14.17123 N ? A ? 218 N 1
   ATOM 7146 CA A GLU A 222 ? 17.36657 -7.95928 -19.55716 0.243 15.06940 C ? A ? 218 CA 1
   ATOM 7147 C A GLU A 222 ? 18.10762 -7.82818 -20.88286 0.243 17.51147 C ? A ? 218 C 1
   ATOM 7148 O A GLU A 222 ? 17.98295 -6.80565 -21.56806 0.243 13.71023 O ? A ? 218 O 1
   ATOM 7149 CB A GLU A 222 ? 15.86112 -8.12867 -19.80538 0.243 16.21730 C ? A ? 218 CB 1
   ATOM 7150 CG A GLU A 222 ? 15.44863 -9.38954 -20.59849 0.243 17.90179 C ? A ? 218 CG 1
   ATOM 7151 CD A GLU A 222 ? 13.93455 -9.52291 -20.70323 0.243 19.10817 C ? A ? 218 CD 1
   ATOM 7152 OE1 A GLU A 222 ? 13.32129 -8.92419 -21.61535 0.243 18.59837 O ? A ? 218 OE1 1
   ATOM 7153 OE2 A GLU A 222 ? 13.35165 -10.23691 -19.86827 0.243 17.90747 O ? A ? 218 OE2 1
   ATOM 7154 H A GLU A 222 ? 17.39698 -6.04442 -19.14058 0.242 17.03020 H ? A ? 218 H 1
   ATOM 7155 HA A GLU A 222 ? 17.70632 -8.74755 -19.10540 0.242 18.10801 H ? A ? 218 HA 1
   ATOM 7156 HB2 A GLU A 222 ? 15.41412 -8.17084 -18.94554 0.242 19.48548 H ? A ? 218 HB2 1
   ATOM 7157 HB3 A GLU A 222 ? 15.54696 -7.35902 -20.30522 0.242 19.48548 H ? A ? 218 HB3 1
   ATOM 7158 HG2 A GLU A 222 ? 15.81172 -9.33538 -21.49634 0.242 21.50687 H ? A ? 218 HG2 1
   ATOM 7159 HG3 A GLU A 222 ? 15.79261 -10.17698 -20.14847 0.242 21.50687 H ? A ? 218 HG3 1
   ATOM 7160 N B GLU A 222 ? 17.99173 -6.72437 -18.58738 0.114 14.66975 N ? A ? 218 N 1
   ATOM 7161 CA B GLU A 222 ? 17.77135 -7.94449 -19.35497 0.114 15.54517 C ? A ? 218 CA 1
   ATOM 7162 C B GLU A 222 ? 18.39392 -7.81417 -20.73544 0.114 17.30589 C ? A ? 218 C 1
   ATOM 7163 O B GLU A 222 ? 18.36726 -6.73971 -21.33984 0.114 14.57918 O ? A ? 218 O 1
   ATOM 7164 CB B GLU A 222 ? 16.25621 -8.22795 -19.46609 0.114 16.44718 C ? A ? 218 CB 1
   ATOM 7165 CG B GLU A 222 ? 15.81021 -9.23092 -20.54458 0.114 18.02205 C ? A ? 218 CG 1
   ATOM 7166 CD B GLU A 222 ? 14.31009 -9.53122 -20.46506 0.114 18.89577 C ? A ? 218 CD 1
   ATOM 7167 OE1 B GLU A 222 ? 13.87192 -10.14573 -19.46560 0.114 18.63170 O ? A ? 218 OE1 1
   ATOM 7168 OE2 B GLU A 222 ? 13.55861 -9.14296 -21.38710 0.114 18.92876 O ? A ? 218 OE2 1
   ATOM 7169 H B GLU A 222 ? 17.76547 -6.01420 -19.01643 0.114 17.62842 H ? A ? 218 H 1
   ATOM 7170 HA B GLU A 222 ? 18.20275 -8.69785 -18.92224 0.114 18.67893 H ? A ? 218 HA 1
   ATOM 7171 HB2 B GLU A 222 ? 15.95401 -8.57768 -18.61330 0.114 19.76134 H ? A ? 218 HB2 1
   ATOM 7172 HB3 B GLU A 222 ? 15.80831 -7.38928 -19.65823 0.114 19.76134 H ? A ? 218 HB3 1
   ATOM 7173 HG2 B GLU A 222 ? 15.99918 -8.86142 -21.42132 0.114 21.65118 H ? A ? 218 HG2 1
   ATOM 7174 HG3 B GLU A 222 ? 16.29272 -10.06379 -20.42455 0.114 21.65118 H ? A ? 218 HG3 1
   ATOM 7175 N C GLU A 222 ? 17.82289 -6.75779 -18.77346 0.368 14.02625 N ? A ? 218 N 1
   ATOM 7176 CA C GLU A 222 ? 17.55680 -7.90362 -19.62518 0.368 14.84765 C ? A ? 218 CA 1
   ATOM 7177 C C GLU A 222 ? 18.40864 -7.79128 -20.87964 0.368 17.43984 C ? A ? 218 C 1
   ATOM 7178 O C GLU A 222 ? 18.49580 -6.71648 -21.48186 0.368 13.55602 O ? A ? 218 O 1
   ATOM 7179 CB C GLU A 222 ? 16.06796 -7.96728 -20.01186 0.368 15.88738 C ? A ? 218 CB 1
   ATOM 7180 CG C GLU A 222 ? 15.64325 -9.09960 -21.00176 0.368 18.11295 C ? A ? 218 CG 1
   ATOM 7181 CD C GLU A 222 ? 14.12554 -9.24444 -21.03919 0.368 18.73369 C ? A ? 218 CD 1
   ATOM 7182 OE1 C GLU A 222 ? 13.54447 -9.19128 -19.94705 0.368 20.16488 O ? A ? 218 OE1 1
   ATOM 7183 OE2 C GLU A 222 ? 13.49836 -9.40759 -22.12497 0.368 20.61979 O ? A ? 218 OE2 1
   ATOM 7184 H C GLU A 222 ? 17.87838 -6.01168 -19.19753 0.368 16.85622 H ? A ? 218 H 1
   ATOM 7185 HA C GLU A 222 ? 17.79181 -8.72412 -19.16425 0.368 17.84190 H ? A ? 218 HA 1
   ATOM 7186 HB2 C GLU A 222 ? 15.55258 -8.09355 -19.19986 0.368 19.08958 H ? A ? 218 HB2 1
   ATOM 7187 HB3 C GLU A 222 ? 15.83010 -7.12398 -20.42800 0.368 19.08958 H ? A ? 218 HB3 1
   ATOM 7188 HG2 C GLU A 222 ? 15.95432 -8.88252 -21.89451 0.368 21.76026 H ? A ? 218 HG2 1
   ATOM 7189 HG3 C GLU A 222 ? 16.02633 -9.94260 -20.71280 0.368 21.76026 H ? A ? 218 HG3 1
   ATOM 7190 N D GLU A 222 ? 18.15357 -6.56939 -18.45982 0.275 14.28762 N ? A ? 218 N 1
   ATOM 7191 CA D GLU A 222 ? 17.92693 -7.80130 -19.21553 0.275 14.91727 C ? A ? 218 CA 1
   ATOM 7192 C D GLU A 222 ? 18.59082 -7.70776 -20.58395 0.275 17.10650 C ? A ? 218 C 1
   ATOM 7193 O D GLU A 222 ? 18.81830 -6.62532 -21.11270 0.275 14.63648 O ? A ? 218 O 1
   ATOM 7194 CB D GLU A 222 ? 16.41603 -8.07216 -19.35534 0.275 15.75721 C ? A ? 218 CB 1
   ATOM 7195 CG D GLU A 222 ? 15.97742 -9.28378 -20.22500 0.275 18.21505 C ? A ? 218 CG 1
   ATOM 7196 CD D GLU A 222 ? 14.48260 -9.60624 -20.06212 0.275 18.76299 C ? A ? 218 CD 1
   ATOM 7197 OE1 D GLU A 222 ? 13.85665 -9.13388 -19.08719 0.275 19.22319 O ? A ? 218 OE1 1
   ATOM 7198 OE2 D GLU A 222 ? 13.93091 -10.34297 -20.89113 0.275 21.91828 O ? A ? 218 OE2 1
   ATOM 7199 H D GLU A 222 ? 18.04295 -5.85707 -18.92883 0.275 17.16986 H ? A ? 218 H 1
   ATOM 7200 HA D GLU A 222 ? 18.34115 -8.54956 -18.75790 0.275 17.92545 H ? A ? 218 HA 1
   ATOM 7201 HB2 D GLU A 222 ? 16.05820 -8.22237 -18.46635 0.275 18.93337 H ? A ? 218 HB2 1
   ATOM 7202 HB3 D GLU A 222 ? 16.00865 -7.28437 -19.74819 0.275 18.93337 H ? A ? 218 HB3 1
   ATOM 7203 HG2 D GLU A 222 ? 16.14280 -9.08131 -21.15911 0.275 21.88278 H ? A ? 218 HG2 1
   ATOM 7204 HG3 D GLU A 222 ? 16.48591 -10.06617 -19.96005 0.275 21.88278 H ? A ? 218 HG3 1
   ATOM 7205 N A PHE A 223 ? 18.87304 -8.86145 -21.24464 0.243 16.21040 N ? A ? 219 N 1
   ATOM 7206 CA A PHE A 223 ? 19.46066 -8.99020 -22.57118 0.243 18.77866 C ? A ? 219 CA 1
   ATOM 7207 C A PHE A 223 ? 18.69311 -10.07944 -23.30313 0.243 18.26504 C ? A ? 219 C 1
   ATOM 7208 O A PHE A 223 ? 18.53201 -11.18593 -22.78147 0.243 17.72018 O ? A ? 219 O 1
   ATOM 7209 CB A PHE A 223 ? 20.95415 -9.34419 -22.52710 0.243 19.65597 C ? A ? 219 CB 1
   ATOM 7210 CG A PHE A 223 ? 21.86613 -8.17277 -22.26438 0.243 20.78706 C ? A ? 219 CG 1
   ATOM 7211 CD1 A PHE A 223 ? 22.29220 -7.34588 -23.29318 0.243 21.35112 C ? A ? 219 CD1 1
   ATOM 7212 CD2 A PHE A 223 ? 22.33061 -7.91693 -20.98251 0.243 20.44467 C ? A ? 219 CD2 1
   ATOM 7213 CE1 A PHE A 223 ? 23.13578 -6.27782 -23.03780 0.243 22.66043 C ? A ? 219 CE1 1
   ATOM 7214 CE2 A PHE A 223 ? 23.16304 -6.86046 -20.71712 0.243 21.32174 C ? A ? 219 CE2 1
   ATOM 7215 CZ A PHE A 223 ? 23.57562 -6.03467 -21.73054 0.243 23.83832 C ? A ? 219 CZ 1
   ATOM 7216 H A PHE A 223 ? 19.06844 -9.51532 -20.72132 0.242 19.47720 H ? A ? 219 H 1
   ATOM 7217 HA A PHE A 223 ? 19.38860 -8.14510 -23.04182 0.242 22.55911 H ? A ? 219 HA 1
   ATOM 7218 HB2 A PHE A 223 ? 21.09759 -9.99171 -21.81925 0.242 23.61188 H ? A ? 219 HB2 1
   ATOM 7219 HB3 A PHE A 223 ? 21.20668 -9.72610 -23.38225 0.242 23.61188 H ? A ? 219 HB3 1
   ATOM 7220 HD1 A PHE A 223 ? 22.00845 -7.51041 -24.16342 0.242 25.64606 H ? A ? 219 HD1 1
   ATOM 7221 HD2 A PHE A 223 ? 22.07092 -8.47584 -20.28603 0.242 24.55832 H ? A ? 219 HD2 1
   ATOM 7222 HE1 A PHE A 223 ? 23.40952 -5.72344 -23.73251 0.242 27.21724 H ? A ? 219 HE1 1
   ATOM 7223 HE2 A PHE A 223 ? 23.44893 -6.70342 -19.84620 0.242 25.61081 H ? A ? 219 HE2 1
   ATOM 7224 HZ A PHE A 223 ? 24.14248 -5.31943 -21.55162 0.242 28.63071 H ? A ? 219 HZ 1
   ATOM 7225 N B PHE A 223 ? 18.95196 -8.91958 -21.22935 0.114 16.26536 N ? A ? 219 N 1
   ATOM 7226 CA B PHE A 223 ? 19.48607 -9.00938 -22.58080 0.114 18.74193 C ? A ? 219 CA 1
   ATOM 7227 C B PHE A 223 ? 18.72797 -10.09988 -23.31908 0.114 18.28941 C ? A ? 219 C 1
   ATOM 7228 O B PHE A 223 ? 18.59367 -11.21809 -22.81297 0.114 17.76789 O ? A ? 219 O 1
   ATOM 7229 CB B PHE A 223 ? 20.98680 -9.31531 -22.57818 0.114 19.64660 C ? A ? 219 CB 1
   ATOM 7230 CG B PHE A 223 ? 21.82655 -8.24251 -21.94961 0.114 20.77898 C ? A ? 219 CG 1
   ATOM 7231 CD1 B PHE A 223 ? 22.00748 -8.20170 -20.57492 0.114 20.30644 C ? A ? 219 CD1 1
   ATOM 7232 CD2 B PHE A 223 ? 22.44536 -7.27841 -22.72833 0.114 21.46119 C ? A ? 219 CD2 1
   ATOM 7233 CE1 B PHE A 223 ? 22.78082 -7.21080 -19.98902 0.114 20.80366 C ? A ? 219 CE1 1
   ATOM 7234 CE2 B PHE A 223 ? 23.22064 -6.28989 -22.15176 0.114 23.72465 C ? A ? 219 CE2 1
   ATOM 7235 CZ B PHE A 223 ? 23.39382 -6.25612 -20.78239 0.114 21.68208 C ? A ? 219 CZ 1
   ATOM 7236 H B PHE A 223 ? 19.03326 -9.65071 -20.78389 0.114 19.54315 H ? A ? 219 H 1
   ATOM 7237 HA B PHE A 223 ? 19.36107 -8.16434 -23.04035 0.114 22.51503 H ? A ? 219 HA 1
   ATOM 7238 HB2 B PHE A 223 ? 21.13618 -10.13551 -22.08235 0.114 23.60063 H ? A ? 219 HB2 1
   ATOM 7239 HB3 B PHE A 223 ? 21.28384 -9.42326 -23.49525 0.114 23.60063 H ? A ? 219 HB3 1
   ATOM 7240 HD1 B PHE A 223 ? 21.60514 -8.84692 -20.03947 0.114 24.39245 H ? A ? 219 HD1 1
   ATOM 7241 HD2 B PHE A 223 ? 22.33771 -7.29647 -23.65190 0.114 25.77815 H ? A ? 219 HD2 1
   ATOM 7242 HE1 B PHE A 223 ? 22.88739 -7.18768 -19.06544 0.114 24.98911 H ? A ? 219 HE1 1
   ATOM 7243 HE2 B PHE A 223 ? 23.62623 -5.64656 -22.68704 0.114 28.49430 H ? A ? 219 HE2 1
   ATOM 7244 HZ B PHE A 223 ? 23.92013 -5.59472 -20.39453 0.114 26.04321 H ? A ? 219 HZ 1
   ATOM 7245 N C PHE A 223 ? 19.00420 -8.91427 -21.28198 0.368 16.13762 N ? A ? 219 N 1
   ATOM 7246 CA C PHE A 223 ? 19.56059 -9.08836 -22.61183 0.368 18.75388 C ? A ? 219 CA 1
   ATOM 7247 C C PHE A 223 ? 18.70234 -10.11614 -23.31994 0.368 18.27709 C ? A ? 219 C 1
   ATOM 7248 O C PHE A 223 ? 18.48255 -11.21593 -22.80102 0.368 17.67284 O ? A ? 219 O 1
   ATOM 7249 CB C PHE A 223 ? 21.02038 -9.54496 -22.58677 0.368 19.83897 C ? A ? 219 CB 1
   ATOM 7250 CG C PHE A 223 ? 22.00519 -8.42752 -22.39842 0.368 20.58259 C ? A ? 219 CG 1
   ATOM 7251 CD1 C PHE A 223 ? 22.47136 -7.69418 -23.47382 0.368 21.62874 C ? A ? 219 CD1 1
   ATOM 7252 CD2 C PHE A 223 ? 22.47630 -8.10363 -21.13321 0.368 20.47660 C ? A ? 219 CD2 1
   ATOM 7253 CE1 C PHE A 223 ? 23.36602 -6.66047 -23.27767 0.368 22.42437 C ? A ? 219 CE1 1
   ATOM 7254 CE2 C PHE A 223 ? 23.35246 -7.09116 -20.93820 0.368 21.29440 C ? A ? 219 CE2 1
   ATOM 7255 CZ C PHE A 223 ? 23.81429 -6.36620 -21.99615 0.368 25.20312 C ? A ? 219 CZ 1
   ATOM 7256 H C PHE A 223 ? 19.09803 -9.60781 -20.78219 0.368 19.38987 H ? A ? 219 H 1
   ATOM 7257 HA C PHE A 223 ? 19.54717 -8.24400 -23.08909 0.368 22.52938 H ? A ? 219 HA 1
   ATOM 7258 HB2 C PHE A 223 ? 21.13857 -10.16933 -21.85390 0.368 23.83148 H ? A ? 219 HB2 1
   ATOM 7259 HB3 C PHE A 223 ? 21.22488 -9.97985 -23.42936 0.368 23.83148 H ? A ? 219 HB3 1
   ATOM 7260 HD1 C PHE A 223 ? 22.18105 -7.89798 -24.33352 0.368 25.97921 H ? A ? 219 HD1 1
   ATOM 7261 HD2 C PHE A 223 ? 22.18202 -8.59534 -20.40073 0.368 24.59665 H ? A ? 219 HD2 1
   ATOM 7262 HE1 C PHE A 223 ? 23.66793 -6.16210 -24.00249 0.368 26.93397 H ? A ? 219 HE1 1
   ATOM 7263 HE2 C PHE A 223 ? 23.64117 -6.88874 -20.07764 0.368 25.57800 H ? A ? 219 HE2 1
   ATOM 7264 HZ C PHE A 223 ? 24.42581 -5.67872 -21.86083 0.368 30.26846 H ? A ? 219 HZ 1
   ATOM 7265 N D PHE A 223 ? 18.88690 -8.88436 -21.15843 0.275 16.21470 N ? A ? 219 N 1
   ATOM 7266 CA D PHE A 223 ? 19.33576 -9.00034 -22.53277 0.275 18.83564 C ? A ? 219 CA 1
   ATOM 7267 C D PHE A 223 ? 18.47253 -10.02548 -23.24525 0.275 18.11748 C ? A ? 219 C 1
   ATOM 7268 O D PHE A 223 ? 18.02352 -11.02075 -22.67515 0.275 18.01243 O ? A ? 219 O 1
   ATOM 7269 CB D PHE A 223 ? 20.80956 -9.39790 -22.64373 0.275 19.56161 C ? A ? 219 CB 1
   ATOM 7270 CG D PHE A 223 ? 21.74589 -8.43999 -21.97070 0.275 20.85027 C ? A ? 219 CG 1
   ATOM 7271 CD1 D PHE A 223 ? 21.96984 -8.51999 -20.59926 0.275 20.31541 C ? A ? 219 CD1 1
   ATOM 7272 CD2 D PHE A 223 ? 22.40717 -7.45452 -22.68978 0.275 21.37169 C ? A ? 219 CD2 1
   ATOM 7273 CE1 D PHE A 223 ? 22.83364 -7.61964 -19.96789 0.275 20.89514 C ? A ? 219 CE1 1
   ATOM 7274 CE2 D PHE A 223 ? 23.26504 -6.57559 -22.06659 0.275 23.93925 C ? A ? 219 CE2 1
   ATOM 7275 CZ D PHE A 223 ? 23.48093 -6.65326 -20.70983 0.275 21.49884 C ? A ? 219 CZ 1
   ATOM 7276 H D PHE A 223 ? 18.83061 -9.64089 -20.75334 0.275 19.48236 H ? A ? 219 H 1
   ATOM 7277 HA D PHE A 223 ? 19.23939 -8.14093 -22.97213 0.275 22.62749 H ? A ? 219 HA 1
   ATOM 7278 HB2 D PHE A 223 ? 20.92973 -10.26792 -22.23200 0.275 23.49866 H ? A ? 219 HB2 1
   ATOM 7279 HB3 D PHE A 223 ? 21.05179 -9.43864 -23.58211 0.275 23.49866 H ? A ? 219 HB3 1
   ATOM 7280 HD1 D PHE A 223 ? 21.54188 -9.17701 -20.09920 0.275 24.40322 H ? A ? 219 HD1 1
   ATOM 7281 HD2 D PHE A 223 ? 22.26890 -7.38649 -23.60692 0.275 25.67075 H ? A ? 219 HD2 1
   ATOM 7282 HE1 D PHE A 223 ? 22.97151 -7.67219 -19.04967 0.275 25.09888 H ? A ? 219 HE1 1
   ATOM 7283 HE2 D PHE A 223 ? 23.70185 -5.92446 -22.56670 0.275 28.75182 H ? A ? 219 HE2 1
   ATOM 7284 HZ D PHE A 223 ? 24.06096 -6.05658 -20.29457 0.275 25.82332 H ? A ? 219 HZ 1
   ATOM 7285 N . VAL A 224 ? 18.25007 -9.77596 -24.51731 1.000 16.97371 N ? A ? 220 N 1
   ATOM 7286 CA . VAL A 224 ? 17.49951 -10.69509 -25.33988 1.000 15.62105 C ? A ? 220 CA 1
   ATOM 7287 C . VAL A 224 ? 18.18135 -10.73327 -26.70573 1.000 18.01750 C ? A ? 220 C 1
   ATOM 7288 O . VAL A 224 ? 18.23881 -9.70675 -27.41255 1.000 19.33701 O ? A ? 220 O 1
   ATOM 7289 HA . VAL A 224 ? 17.52447 -11.58115 -24.94596 1.000 18.76999 H ? A ? 220 HA 1
   ATOM 7290 CB A VAL A 224 ? 16.03100 -10.28691 -25.48248 0.912 19.24945 C ? A ? 220 CB 1
   ATOM 7291 CG1 A VAL A 224 ? 15.30400 -11.34720 -26.21745 0.912 17.82174 C ? A ? 220 CG1 1
   ATOM 7292 CG2 A VAL A 224 ? 15.38786 -10.05746 -24.10402 0.912 20.89540 C ? A ? 220 CG2 1
   ATOM 7293 H A VAL A 224 ? 18.38022 -9.01379 -24.89381 0.242 20.39317 H ? A ? 220 H 1
   ATOM 7294 HB A VAL A 224 ? 15.97428 -9.45323 -25.97508 0.912 23.12406 H ? A ? 220 HB 1
   ATOM 7295 HG11 A VAL A 224 ? 14.35095 -11.17744 -26.15595 0.912 21.41081 H ? A ? 220 HG11 1
   ATOM 7296 HG12 A VAL A 224 ? 15.58280 -11.33546 -27.14645 0.912 21.41081 H ? A ? 220 HG12 1
   ATOM 7297 HG13 A VAL A 224 ? 15.51313 -12.20705 -25.82018 0.912 21.41081 H ? A ? 220 HG13 1
   ATOM 7298 HG21 A VAL A 224 ? 14.44669 -9.85586 -24.22427 0.912 25.09920 H ? A ? 220 HG21 1
   ATOM 7299 HG22 A VAL A 224 ? 15.48842 -10.86151 -23.57084 0.912 25.09920 H ? A ? 220 HG22 1
   ATOM 7300 HG23 A VAL A 224 ? 15.83238 -9.31369 -23.66801 0.912 25.09920 H ? A ? 220 HG23 1
   ATOM 7301 CB B VAL A 224 ? 16.02247 -10.28765 -25.47765 0.088 19.34610 C ? A ? 220 CB 1
   ATOM 7302 CG1 B VAL A 224 ? 15.21496 -11.44108 -26.05821 0.088 18.38688 C ? A ? 220 CG1 1
   ATOM 7303 CG2 B VAL A 224 ? 15.45755 -9.84801 -24.13328 0.088 20.12124 C ? A ? 220 CG2 1
   ATOM 7304 H B VAL A 224 ? 18.35555 -9.00302 -24.87931 0.114 20.39317 H ? A ? 220 H 1
   ATOM 7305 HB B VAL A 224 ? 15.95525 -9.53372 -26.08426 0.088 23.24005 H ? A ? 220 HB 1
   ATOM 7306 HG11 B VAL A 224 ? 14.28314 -11.17751 -26.11425 0.088 22.08897 H ? A ? 220 HG11 1
   ATOM 7307 HG12 B VAL A 224 ? 15.55348 -11.64975 -26.94295 0.088 22.08897 H ? A ? 220 HG12 1
   ATOM 7308 HG13 B VAL A 224 ? 15.30594 -12.21351 -25.47857 0.088 22.08897 H ? A ? 220 HG13 1
   ATOM 7309 HG21 B VAL A 224 ? 14.50080 -9.71458 -24.22118 0.088 24.17021 H ? A ? 220 HG21 1
   ATOM 7310 HG22 B VAL A 224 ? 15.63625 -10.53758 -23.47491 0.088 24.17021 H ? A ? 220 HG22 1
   ATOM 7311 HG23 B VAL A 224 ? 15.88419 -9.01841 -23.86752 0.088 24.17021 H ? A ? 220 HG23 1
   ATOM 7312 H C VAL A 224 ? 18.37026 -9.00372 -24.87619 0.368 20.39317 H ? A ? 220 H 1
   ATOM 7313 H D VAL A 224 ? 18.52651 -9.07405 -24.93023 0.275 20.39317 H ? A ? 220 H 1
   ATOM 7314 N . THR A 225 ? 18.62180 -11.90620 -27.09481 1.000 17.31470 N ? A ? 221 N 1
   ATOM 7315 CA . THR A 225 ? 19.28932 -12.10696 -28.39799 1.000 18.53974 C ? A ? 221 CA 1
   ATOM 7316 C . THR A 225 ? 18.64210 -13.23480 -29.18254 1.000 20.07263 C ? A ? 221 C 1
   ATOM 7317 O . THR A 225 ? 18.49114 -14.33422 -28.65166 1.000 20.57288 O ? A ? 221 O 1
   ATOM 7318 H . THR A 225 ? 18.55326 -12.62437 -26.62669 1.000 20.80236 H ? A ? 221 H 1
   ATOM 7319 HA . THR A 225 ? 19.18568 -11.29320 -28.91563 1.000 22.27240 H ? A ? 221 HA 1
   ATOM 7320 CB A THR A 225 ? 20.78626 -12.42129 -28.19956 0.335 21.80913 C ? A ? 221 CB 1
   ATOM 7321 OG1 A THR A 225 ? 21.39336 -11.47127 -27.30863 0.335 27.49296 O ? A ? 221 OG1 1
   ATOM 7322 CG2 A THR A 225 ? 21.52185 -12.43559 -29.54728 0.335 26.03719 C ? A ? 221 CG2 1
   ATOM 7323 HB A THR A 225 ? 20.87232 -13.30209 -27.80247 0.335 26.19568 H ? A ? 221 HB 1
   ATOM 7324 HG1 A THR A 225 ? 20.86408 -11.28459 -26.68365 0.335 33.01627 H ? A ? 221 HG1 1
   ATOM 7325 HG21 A THR A 225 ? 22.47942 -12.48913 -29.40204 0.335 31.26935 H ? A ? 221 HG21 1
   ATOM 7326 HG22 A THR A 225 ? 21.23960 -13.20159 -30.07118 0.335 31.26935 H ? A ? 221 HG22 1
   ATOM 7327 HG23 A THR A 225 ? 21.32334 -11.62531 -30.04220 0.335 31.26935 H ? A ? 221 HG23 1
   ATOM 7328 CB B THR A 225 ? 20.78632 -12.43166 -28.19860 0.451 21.76413 C ? A ? 221 CB 1
   ATOM 7329 OG1 B THR A 225 ? 21.39999 -11.51029 -27.27904 0.451 27.56557 O ? A ? 221 OG1 1
   ATOM 7330 CG2 B THR A 225 ? 21.52563 -12.43212 -29.54885 0.451 26.02858 C ? A ? 221 CG2 1
   ATOM 7331 HB B THR A 225 ? 20.86679 -13.31929 -27.81579 0.451 26.14168 H ? A ? 221 HB 1
   ATOM 7332 HG1 B THR A 225 ? 20.84899 -11.28667 -26.68575 0.451 33.10341 H ? A ? 221 HG1 1
   ATOM 7333 HG21 B THR A 225 ? 22.48315 -12.48427 -29.40280 0.451 31.25902 H ? A ? 221 HG21 1
   ATOM 7334 HG22 B THR A 225 ? 21.24621 -13.19429 -30.07982 0.451 31.25902 H ? A ? 221 HG22 1
   ATOM 7335 HG23 B THR A 225 ? 21.32551 -11.61810 -30.03693 0.451 31.25902 H ? A ? 221 HG23 1
   ATOM 7336 CB C THR A 225 ? 20.78501 -12.41395 -28.19804 0.214 21.85289 C ? A ? 221 CB 1
   ATOM 7337 OG1 C THR A 225 ? 21.38030 -11.44922 -27.31762 0.214 27.37796 O ? A ? 221 OG1 1
   ATOM 7338 CG2 C THR A 225 ? 21.52399 -12.42799 -29.53940 0.214 26.04560 C ? A ? 221 CG2 1
   ATOM 7339 HB C THR A 225 ? 20.87544 -13.29326 -27.79861 0.214 26.24819 H ? A ? 221 HB 1
   ATOM 7340 HG1 C THR A 225 ? 22.19936 -11.61122 -27.22553 0.214 32.87828 H ? A ? 221 HG1 1
   ATOM 7341 HG21 C THR A 225 ? 22.48120 -12.47729 -29.39034 0.214 31.27944 H ? A ? 221 HG21 1
   ATOM 7342 HG22 C THR A 225 ? 21.24694 -13.19625 -30.06279 0.214 31.27944 H ? A ? 221 HG22 1
   ATOM 7343 HG23 C THR A 225 ? 21.32408 -11.61958 -30.03680 0.214 31.27944 H ? A ? 221 HG23 1
   ATOM 7344 N . ALA A 226 ? 18.39196 -13.01474 -30.47996 1.000 20.94823 N ? A ? 222 N 1
   ATOM 7345 CA . ALA A 226 ? 17.84755 -14.01352 -31.39334 1.000 18.24544 C ? A ? 222 CA 1
   ATOM 7346 C . ALA A 226 ? 19.00254 -14.88211 -31.90973 1.000 20.22411 C ? A ? 222 C 1
   ATOM 7347 O . ALA A 226 ? 20.14304 -14.40068 -32.09607 1.000 20.34929 O ? A ? 222 O 1
   ATOM 7348 CB . ALA A 226 ? 17.12098 -13.39682 -32.58810 1.000 19.62978 C ? A ? 222 CB 1
   ATOM 7349 H . ALA A 226 ? 18.53687 -12.26090 -30.86769 1.000 25.16259 H ? A ? 222 H 1
   ATOM 7350 HA . ALA A 226 ? 17.19195 -14.54552 -30.91578 1.000 21.91925 H ? A ? 222 HA 1
   ATOM 7351 HB1 . ALA A 226 ? 16.69967 -14.10419 -33.10097 1.000 23.58045 H ? A ? 222 HB1 1
   ATOM 7352 HB2 . ALA A 226 ? 16.44829 -12.77792 -32.26352 1.000 23.58045 H ? A ? 222 HB2 1
   ATOM 7353 HB3 . ALA A 226 ? 17.76456 -12.92607 -33.14045 1.000 23.58045 H ? A ? 222 HB3 1
   ATOM 7354 N A ALA A 227 ? 18.74166 -16.17361 -32.02559 0.573 19.54606 N ? A ? 223 N 1
   ATOM 7355 CA A ALA A 227 ? 19.79635 -17.10138 -32.42413 0.573 20.96975 C ? A ? 223 CA 1
   ATOM 7356 C A ALA A 227 ? 19.12693 -18.31063 -33.04598 0.573 20.56110 C ? A ? 223 C 1
   ATOM 7357 O A ALA A 227 ? 17.90361 -18.41403 -33.09228 0.573 19.44128 O ? A ? 223 O 1
   ATOM 7358 CB A ALA A 227 ? 20.68896 -17.50820 -31.25834 0.573 22.22424 C ? A ? 223 CB 1
   ATOM 7359 H A ALA A 227 ? 17.97495 -16.53575 -31.88202 0.573 23.48000 H ? A ? 223 H 1
   ATOM 7360 HA A ALA A 227 ? 20.36487 -16.67243 -33.08268 0.573 25.18842 H ? A ? 223 HA 1
   ATOM 7361 HB1 A ALA A 227 ? 21.37990 -18.10640 -31.58339 0.573 26.69381 H ? A ? 223 HB1 1
   ATOM 7362 HB2 A ALA A 227 ? 21.09258 -16.71281 -30.87709 0.573 26.69381 H ? A ? 223 HB2 1
   ATOM 7363 HB3 A ALA A 227 ? 20.14945 -17.95835 -30.58961 0.573 26.69381 H ? A ? 223 HB3 1
   ATOM 7364 N B ALA A 227 ? 18.73878 -16.17528 -32.02291 0.427 19.50043 N ? A ? 223 N 1
   ATOM 7365 CA B ALA A 227 ? 19.78209 -17.10562 -32.43319 0.427 20.97078 C ? A ? 223 CA 1
   ATOM 7366 C B ALA A 227 ? 19.11122 -18.31139 -33.06627 0.427 20.59271 C ? A ? 223 C 1
   ATOM 7367 O B ALA A 227 ? 17.88058 -18.41359 -33.12771 0.427 19.44539 O ? A ? 223 O 1
   ATOM 7368 CB B ALA A 227 ? 20.67547 -17.52295 -31.26675 0.427 22.12584 C ? A ? 223 CB 1
   ATOM 7369 H B ALA A 227 ? 17.97310 -16.53572 -31.86986 0.427 23.42524 H ? A ? 223 H 1
   ATOM 7370 HA B ALA A 227 ? 20.34714 -16.67586 -33.09419 0.427 25.18965 H ? A ? 223 HA 1
   ATOM 7371 HB1 B ALA A 227 ? 21.35912 -18.12855 -31.59351 0.427 26.57573 H ? A ? 223 HB1 1
   ATOM 7372 HB2 B ALA A 227 ? 21.08857 -16.73192 -30.88660 0.427 26.57573 H ? A ? 223 HB2 1
   ATOM 7373 HB3 B ALA A 227 ? 20.13287 -17.96725 -30.59661 0.427 26.57573 H ? A ? 223 HB3 1
   ATOM 7374 N . GLY A 228 ? 19.94616 -19.20913 -33.60125 1.000 25.03221 N ? A ? 224 N 1
   ATOM 7375 CA . GLY A 228 ? 19.44150 -20.47905 -34.10112 1.000 24.15593 C ? A ? 224 CA 1
   ATOM 7376 C . GLY A 228 ? 19.23865 -20.57151 -35.58726 1.000 28.78272 C ? A ? 224 C 1
   ATOM 7377 O . GLY A 228 ? 18.63864 -21.54584 -36.06290 1.000 26.00252 O ? A ? 224 O 1
   ATOM 7378 HA2 . GLY A 228 ? 20.06671 -21.17667 -33.84944 1.000 29.01184 H ? A ? 224 HA2 1
   ATOM 7379 HA3 . GLY A 228 ? 18.58569 -20.65491 -33.67975 1.000 29.01184 H ? A ? 224 HA3 1
   ATOM 7380 H A GLY A 228 ? 20.79401 -19.10125 -33.69676 0.573 30.06338 H ? A ? 224 H 1
   ATOM 7381 H B GLY A 228 ? 20.79558 -19.10142 -33.68179 0.427 30.06338 H ? A ? 224 H 1
   ATOM 7382 N . ILE A 229 ? 19.60304 -19.52891 -36.31495 1.000 24.18804 N ? A ? 225 N 1
   ATOM 7383 CA . ILE A 229 ? 19.69278 -19.50987 -37.76362 1.000 34.13103 C ? A ? 225 CA 1
   ATOM 7384 C . ILE A 229 ? 21.10193 -19.01184 -38.06905 1.000 29.86870 C ? A ? 225 C 1
   ATOM 7385 O . ILE A 229 ? 21.54690 -18.01776 -37.47384 1.000 40.97439 O ? A ? 225 O 1
   ATOM 7386 H . ILE A 229 ? 19.81718 -18.77131 -35.96885 1.000 29.05036 H ? A ? 225 H 1
   ATOM 7387 HA . ILE A 229 ? 19.56625 -20.38950 -38.15239 1.000 40.98196 H ? A ? 225 HA 1
   ATOM 7388 CB A ILE A 229 ? 18.62925 -18.58982 -38.36489 0.868 28.97963 C ? A ? 225 CB 1
   ATOM 7389 CG1 A ILE A 229 ? 17.23696 -19.20341 -38.17344 0.868 23.33493 C ? A ? 225 CG1 1
   ATOM 7390 CG2 A ILE A 229 ? 18.89333 -18.40658 -39.88548 0.868 39.13236 C ? A ? 225 CG2 1
   ATOM 7391 CD1 A ILE A 229 ? 16.05270 -18.34664 -38.51190 0.868 23.71783 C ? A ? 225 CD1 1
   ATOM 7392 HB A ILE A 229 ? 18.67216 -17.73157 -37.91492 0.868 34.80028 H ? A ? 225 HB 1
   ATOM 7393 HG12 A ILE A 229 ? 17.18038 -19.99370 -38.73305 0.868 28.02663 H ? A ? 225 HG12 1
   ATOM 7394 HG13 A ILE A 229 ? 17.14643 -19.45078 -37.23989 0.868 28.02663 H ? A ? 225 HG13 1
   ATOM 7395 HG21 A ILE A 229 ? 18.11902 -17.98713 -40.29218 0.868 46.98355 H ? A ? 225 HG21 1
   ATOM 7396 HG22 A ILE A 229 ? 19.67484 -17.84454 -40.00480 0.868 46.98355 H ? A ? 225 HG22 1
   ATOM 7397 HG23 A ILE A 229 ? 19.04709 -19.27638 -40.28637 0.868 46.98355 H ? A ? 225 HG23 1
   ATOM 7398 HD11 A ILE A 229 ? 15.24099 -18.82224 -38.27562 0.868 28.48611 H ? A ? 225 HD11 1
   ATOM 7399 HD12 A ILE A 229 ? 16.10859 -17.51824 -38.01036 0.868 28.48611 H ? A ? 225 HD12 1
   ATOM 7400 HD13 A ILE A 229 ? 16.06072 -18.15842 -39.46343 0.868 28.48611 H ? A ? 225 HD13 1
   ATOM 7401 CB B ILE A 229 ? 18.63920 -18.59745 -38.40017 0.132 29.35856 C ? A ? 225 CB 1
   ATOM 7402 CG1 B ILE A 229 ? 17.23205 -19.07686 -38.04164 0.132 24.12449 C ? A ? 225 CG1 1
   ATOM 7403 CG2 B ILE A 229 ? 18.81811 -18.58894 -39.91758 0.132 39.87139 C ? A ? 225 CG2 1
   ATOM 7404 CD1 B ILE A 229 ? 16.11922 -18.23641 -38.62967 0.132 23.95993 C ? A ? 225 CD1 1
   ATOM 7405 HB B ILE A 229 ? 18.75586 -17.69818 -38.05579 0.132 35.25499 H ? A ? 225 HB 1
   ATOM 7406 HG12 B ILE A 229 ? 17.12053 -19.98292 -38.36954 0.132 28.97410 H ? A ? 225 HG12 1
   ATOM 7407 HG13 B ILE A 229 ? 17.13516 -19.05898 -37.07666 0.132 28.97410 H ? A ? 225 HG13 1
   ATOM 7408 HG21 B ILE A 229 ? 18.14288 -18.01497 -40.31196 0.132 47.87039 H ? A ? 225 HG21 1
   ATOM 7409 HG22 B ILE A 229 ? 19.70292 -18.25256 -40.12936 0.132 47.87039 H ? A ? 225 HG22 1
   ATOM 7410 HG23 B ILE A 229 ? 18.71944 -19.49400 -40.25228 0.132 47.87039 H ? A ? 225 HG23 1
   ATOM 7411 HD11 B ILE A 229 ? 15.29065 -18.44286 -38.16949 0.132 28.77664 H ? A ? 225 HD11 1
   ATOM 7412 HD12 B ILE A 229 ? 16.33703 -17.29830 -38.51387 0.132 28.77664 H ? A ? 225 HD12 1
   ATOM 7413 HD13 B ILE A 229 ? 16.03335 -18.44196 -39.57374 0.132 28.77664 H ? A ? 225 HD13 1
   ATOM 7414 N . THR A 230 ? 21.85493 -19.77900 -38.85030 1.000 34.39827 N ? A ? 226 N 1
   ATOM 7415 CA . THR A 230 ? 23.24312 -19.43676 -39.14545 1.000 57.26297 C ? A ? 226 CA 1
   ATOM 7416 C . THR A 230 ? 23.37933 -19.01754 -40.60331 1.000 34.84219 C ? A ? 226 C 1
   ATOM 7417 O . THR A 230 ? 22.49912 -19.24947 -41.43231 1.000 37.98390 O ? A ? 226 O 1
   ATOM 7418 H . THR A 230 ? 21.58316 -20.50521 -39.22227 1.000 41.30265 H ? A ? 226 H 1
   ATOM 7419 HA . THR A 230 ? 23.51234 -18.68787 -38.59084 1.000 68.74028 H ? A ? 226 HA 1
   ATOM 7420 CB A THR A 230 ? 24.17556 -20.61354 -38.82918 0.660 48.66433 C ? A ? 226 CB 1
   ATOM 7421 OG1 A THR A 230 ? 23.92655 -21.70124 -39.73023 0.660 49.45482 O ? A ? 226 OG1 1
   ATOM 7422 CG2 A THR A 230 ? 23.92907 -21.10139 -37.41851 0.660 50.64273 C ? A ? 226 CG2 1
   ATOM 7423 HB A THR A 230 ? 25.09614 -20.32162 -38.91979 0.660 58.42191 H ? A ? 226 HB 1
   ATOM 7424 HG1 A THR A 230 ? 24.44949 -22.33730 -39.56423 0.660 59.37051 H ? A ? 226 HG1 1
   ATOM 7425 HG21 A THR A 230 ? 24.59650 -21.76159 -37.17442 0.660 60.79600 H ? A ? 226 HG21 1
   ATOM 7426 HG22 A THR A 230 ? 23.97923 -20.35836 -36.79699 0.660 60.79600 H ? A ? 226 HG22 1
   ATOM 7427 HG23 A THR A 230 ? 23.04932 -21.50518 -37.35608 0.660 60.79600 H ? A ? 226 HG23 1
   ATOM 7428 CB B THR A 230 ? 24.17410 -20.61682 -38.83551 0.340 48.69397 C ? A ? 226 CB 1
   ATOM 7429 OG1 B THR A 230 ? 23.74649 -21.78068 -39.55564 0.340 48.68818 O ? A ? 226 OG1 1
   ATOM 7430 CG2 B THR A 230 ? 24.15782 -20.92354 -37.35173 0.340 50.71497 C ? A ? 226 CG2 1
   ATOM 7431 HB B THR A 230 ? 25.07877 -20.38822 -39.10049 0.340 58.45748 H ? A ? 226 HB 1
   ATOM 7432 HG1 B THR A 230 ? 23.79165 -21.63963 -40.38248 0.340 58.45053 H ? A ? 226 HG1 1
   ATOM 7433 HG21 B THR A 230 ? 24.76555 -21.65413 -37.15729 0.340 60.88268 H ? A ? 226 HG21 1
   ATOM 7434 HG22 B THR A 230 ? 24.43411 -20.14179 -36.84830 0.340 60.88268 H ? A ? 226 HG22 1
   ATOM 7435 HG23 B THR A 230 ? 23.26312 -21.17616 -37.07497 0.340 60.88268 H ? A ? 226 HG23 1
   ATOM 7436 N . LEU A 231 ? 24.51234 -18.39647 -40.91374 1.000 51.46469 N ? A ? 227 N 1
   ATOM 7437 CA . LEU A 231 ? 24.79999 -17.93706 -42.28346 1.000 59.09253 C ? A ? 227 CA 1
   ATOM 7438 C . LEU A 231 ? 24.74014 -19.06919 -43.31307 1.000 49.62960 C ? A ? 227 C 1
   ATOM 7439 O . LEU A 231 ? 25.18815 -20.17105 -43.08927 1.000 52.93967 O ? A ? 227 O 1
   ATOM 7440 H . LEU A 231 ? 25.13924 -18.22458 -40.35066 1.000 61.78235 H ? A ? 227 H 1
   ATOM 7441 HA . LEU A 231 ? 24.11839 -17.29250 -42.53017 1.000 70.93576 H ? A ? 227 HA 1
   ATOM 7442 CB A LEU A 231 ? 26.17131 -17.25159 -42.32684 0.455 50.43039 C ? A ? 227 CB 1
   ATOM 7443 CG A LEU A 231 ? 26.28737 -15.95387 -41.51710 0.455 55.37022 C ? A ? 227 CG 1
   ATOM 7444 CD1 A LEU A 231 ? 27.73804 -15.47122 -41.40360 0.455 53.91453 C ? A ? 227 CD1 1
   ATOM 7445 CD2 A LEU A 231 ? 25.42906 -14.83906 -42.11299 0.455 46.42426 C ? A ? 227 CD2 1
   ATOM 7446 HB2 A LEU A 231 ? 26.83193 -17.87028 -41.97798 0.455 60.54119 H ? A ? 227 HB2 1
   ATOM 7447 HB3 A LEU A 231 ? 26.37436 -17.03541 -43.25039 0.455 60.54119 H ? A ? 227 HB3 1
   ATOM 7448 HG A LEU A 231 ? 25.96362 -16.15339 -40.62476 0.455 66.46898 H ? A ? 227 HG 1
   ATOM 7449 HD11 A LEU A 231 ? 27.75778 -14.64805 -40.89087 0.455 64.72216 H ? A ? 227 HD11 1
   ATOM 7450 HD12 A LEU A 231 ? 28.26342 -16.15258 -40.95569 0.455 64.72216 H ? A ? 227 HD12 1
   ATOM 7451 HD13 A LEU A 231 ? 28.08940 -15.31477 -42.29408 0.455 64.72216 H ? A ? 227 HD13 1
   ATOM 7452 HD21 A LEU A 231 ? 25.61497 -14.01152 -41.64234 0.455 55.73383 H ? A ? 227 HD21 1
   ATOM 7453 HD22 A LEU A 231 ? 25.64688 -14.74104 -43.05312 0.455 55.73383 H ? A ? 227 HD22 1
   ATOM 7454 HD23 A LEU A 231 ? 24.49311 -15.07338 -42.01299 0.455 55.73383 H ? A ? 227 HD23 1
   ATOM 7455 CB B LEU A 231 ? 26.17642 -17.26223 -42.33800 0.545 50.41854 C ? A ? 227 CB 1
   ATOM 7456 CG B LEU A 231 ? 26.23015 -15.77498 -41.96235 0.545 57.24518 C ? A ? 227 CG 1
   ATOM 7457 CD1 B LEU A 231 ? 25.85749 -15.56068 -40.49854 0.545 44.53652 C ? A ? 227 CD1 1
   ATOM 7458 CD2 B LEU A 231 ? 27.60748 -15.14993 -42.25163 0.545 49.62251 C ? A ? 227 CD2 1
   ATOM 7459 HB2 B LEU A 231 ? 26.76473 -17.73144 -41.72593 0.545 60.52696 H ? A ? 227 HB2 1
   ATOM 7460 HB3 B LEU A 231 ? 26.51198 -17.33866 -43.24489 0.545 60.52696 H ? A ? 227 HB3 1
   ATOM 7461 HG B LEU A 231 ? 25.57949 -15.31727 -42.51737 0.545 68.71894 H ? A ? 227 HG 1
   ATOM 7462 HD11 B LEU A 231 ? 25.88129 -14.61103 -40.30236 0.545 53.46854 H ? A ? 227 HD11 1
   ATOM 7463 HD12 B LEU A 231 ? 24.96464 -15.90770 -40.34590 0.545 53.46854 H ? A ? 227 HD12 1
   ATOM 7464 HD13 B LEU A 231 ? 26.49511 -16.03025 -39.93832 0.545 53.46854 H ? A ? 227 HD13 1
   ATOM 7465 HD21 B LEU A 231 ? 27.58829 -14.21326 -42.00027 0.545 59.57173 H ? A ? 227 HD21 1
   ATOM 7466 HD22 B LEU A 231 ? 28.28150 -15.61757 -41.73402 0.545 59.57173 H ? A ? 227 HD22 1
   ATOM 7467 HD23 B LEU A 231 ? 27.80003 -15.23442 -43.19857 0.545 59.57173 H ? A ? 227 HD23 1
   HETATM 7468 CB1 . CRO A 66 ? 10.75804 -7.61876 -19.84899 1.000 14.73932 C ? B ? . CB1 1
   HETATM 7469 CB2 . CRO A 66 ? 10.13433 -12.55187 -22.01328 1.000 19.30693 C ? B ? . CB2 1
   HETATM 7470 CG1 . CRO A 66 ? 10.76163 -6.24944 -19.13850 1.000 16.15782 C ? B ? . CG1 1
   HETATM 7471 OG1 . CRO A 66 ? 11.21046 -8.59977 -18.93332 1.000 16.25013 O ? B ? . OG1 1
   HETATM 7472 CG2 . CRO A 66 ? 11.18222 -13.31999 -21.40643 1.000 18.96478 C ? B ? . CG2 1
   HETATM 7473 CD1 . CRO A 66 ? 11.91143 -12.92801 -20.26743 1.000 16.63861 C ? B ? . CD1 1
   HETATM 7474 CD2 . CRO A 66 ? 11.32523 -14.64400 -21.90338 1.000 21.02940 C ? B ? . CD2 1
   HETATM 7475 CE1 . CRO A 66 ? 12.86643 -13.79265 -19.65640 1.000 17.28018 C ? B ? . CE1 1
   HETATM 7476 CE2 . CRO A 66 ? 12.23197 -15.50665 -21.29417 1.000 20.81103 C ? B ? . CE2 1
   HETATM 7477 CZ . CRO A 66 ? 13.00974 -15.07566 -20.24819 1.000 21.93763 C ? B ? . CZ 1
   HETATM 7478 OH . CRO A 66 ? 13.88661 -15.91626 -19.64900 1.000 25.09485 O ? B ? . OH 1
   HETATM 7479 C1 . CRO A 66 ? 9.32655 -9.29918 -21.10301 1.000 12.59210 C ? B ? . C1 1
   HETATM 7480 C2 . CRO A 66 ? 8.44387 -10.84151 -22.47733 1.000 12.08363 C ? B ? . C2 1
   HETATM 7481 C3 . CRO A 66 ? 7.24836 -7.85915 -23.59684 1.000 13.47253 C ? B ? . C3 1
   HETATM 7482 CA1 . CRO A 66 ? 9.36360 -7.97509 -20.37853 1.000 12.67557 C ? B ? . CA1 1
   HETATM 7483 CA2 . CRO A 66 ? 9.66584 -11.28882 -21.74618 1.000 14.54902 C ? B ? . CA2 1
   HETATM 7484 CA3 . CRO A 66 ? 7.12438 -8.79043 -22.34117 1.000 12.93379 C ? B ? . CA3 1
   HETATM 7485 N1 . CRO A 66 ? 8.36599 -8.14254 -19.31036 1.000 11.19403 N ? B ? . N1 1
   HETATM 7486 N2 . CRO A 66 ? 10.15686 -10.32842 -20.91787 1.000 15.61989 N ? B ? . N2 1
   HETATM 7487 N3 . CRO A 66 ? 8.30310 -9.57141 -22.01125 1.000 10.52180 N ? B ? . N3 1
   HETATM 7488 O2 . CRO A 66 ? 7.70464 -11.40635 -23.28609 1.000 14.18616 O ? B ? . O2 1
   HETATM 7489 O3 . CRO A 66 ? 6.17373 -7.43620 -24.00740 1.000 15.82730 O ? B ? . O3 1
   HETATM 7490 O . HOH A 302 ? 17.58111 -19.68200 0.02614 1.000 25.77438 O ? C ? . O 1
   HETATM 7491 O . HOH A 304 ? 11.04819 11.32277 -28.13265 0.951 36.76224 O ? C ? . O 1
   HETATM 7493 O . HOH A 309 ? -8.02715 -15.43529 -2.33688 0.929 21.35460 O ? C ? . O 1
   HETATM 7494 O . HOH A 310 ? 2.52891 7.81269 -18.73178 0.797 42.36316 O ? C ? . O 1
   HETATM 7495 O . HOH A 311 ? 16.14004 -15.01325 -18.47136 0.921 25.62909 O ? C ? . O 1
   HETATM 7496 O . HOH A 313 ? 14.37199 -17.86189 -13.39966 1.000 21.50799 O ? C ? . O 1
   HETATM 7497 O . HOH A 314 ? 11.56590 8.53566 -12.99122 0.999 37.20342 O ? C ? . O 1
   HETATM 7498 O . HOH A 316 ? 13.28215 -14.46533 -1.33910 0.964 28.48862 O ? C ? . O 1
   HETATM 7499 O A HOH A 317 ? 11.08556 7.42831 -28.88366 0.536 21.01210 O ? C ? . O 1
   HETATM 7500 O . HOH A 318 ? 0.39662 -13.23955 -1.21716 0.829 24.65160 O ? C ? . O 1
   HETATM 7501 O . HOH A 320 ? 8.24431 -24.60457 -0.76794 0.605 23.53877 O ? C ? . O 1
   HETATM 7502 O . HOH A 322 ? 11.26527 -23.22525 -26.00416 1.000 18.57044 O ? C ? . O 1
   HETATM 7503 O . HOH A 324 ? 10.69536 -28.25542 -22.22801 0.905 33.17510 O ? C ? . O 1
   HETATM 7504 O . HOH A 325 ? 12.03475 6.60791 -17.40486 0.809 31.21600 O ? C ? . O 1
   HETATM 7505 O . HOH A 327 ? -2.10829 -0.01638 -32.59001 0.748 25.59452 O ? C ? . O 1
   HETATM 7506 O . HOH A 328 ? -7.22918 -9.56198 -14.19585 0.671 20.43799 O ? C ? . O 1
   HETATM 7507 O . HOH A 329 ? -0.32327 -25.21024 -12.66476 1.000 25.36395 O ? C ? . O 1
   HETATM 7508 O . HOH A 330 ? 14.39323 4.83953 -34.76115 0.916 31.77182 O ? C ? . O 1
   HETATM 7509 O . HOH A 331 ? 20.77301 -12.44526 -24.81540 0.740 26.81918 O ? C ? . O 1
   HETATM 7510 O . HOH A 335 ? 11.23104 -6.69486 -38.41824 0.774 21.65482 O ? C ? . O 1
   HETATM 7511 O . HOH A 336 ? -9.38785 -11.33640 -13.44816 0.962 32.14325 O ? C ? . O 1
   HETATM 7512 O . HOH A 338 ? 6.59599 -9.00479 -26.35038 1.000 15.16678 O ? C ? . O 1
   HETATM 7513 O . HOH A 340 ? 2.57291 1.11729 -3.54339 0.737 28.63939 O ? C ? . O 1
   HETATM 7514 O . HOH A 341 ? 2.76159 -18.57938 4.06635 0.558 18.59990 O ? C ? . O 1
   HETATM 7515 O . HOH A 342 ? 8.27214 -23.06086 -28.79933 0.843 18.88389 O ? C ? . O 1
   HETATM 7516 O . HOH A 343 ? 4.09726 -23.61768 -4.97850 1.000 23.82095 O ? C ? . O 1
   HETATM 7517 O . HOH A 344 ? 1.08712 6.19719 -23.23436 0.996 28.99294 O ? C ? . O 1
   HETATM 7518 O . HOH A 345 ? -2.87907 -6.76156 -3.85251 0.569 17.78729 O ? C ? . O 1
   HETATM 7519 O . HOH A 346 ? 15.23413 -7.01213 -36.73453 1.000 26.06759 O ? C ? . O 1
   HETATM 7520 O . HOH A 347 ? 22.41735 -21.55193 -31.59457 0.744 29.48064 O ? C ? . O 1
   HETATM 7521 O . HOH A 348 ? 4.67399 -0.59850 -2.73967 0.804 23.86709 O ? C ? . O 1
   HETATM 7522 O . HOH A 350 ? 15.69464 -0.03010 -29.93601 0.961 22.62682 O ? C ? . O 1
   HETATM 7523 O . HOH A 351 ? -0.97992 1.87735 -11.15708 0.959 29.13968 O ? C ? . O 1
   HETATM 7524 O . HOH A 352 ? -0.94389 -4.91286 -3.94961 0.976 22.03872 O ? C ? . O 1
   HETATM 7525 O . HOH A 353 ? 8.86790 -14.75572 -15.07879 1.000 11.43915 O ? C ? . O 1
   HETATM 7526 O . HOH A 355 ? 5.46851 -13.56910 -15.94445 1.000 12.18684 O ? C ? . O 1
   HETATM 7527 O . HOH A 356 ? 10.23060 -13.37769 -34.58440 0.895 19.41258 O ? C ? . O 1
   HETATM 7528 O . HOH A 357 ? -7.29840 -3.10667 -15.73888 0.614 25.21243 O ? C ? . O 1
   HETATM 7529 O . HOH A 358 ? 22.51469 -8.95407 -27.87485 0.995 37.85882 O ? C ? . O 1
   HETATM 7530 O . HOH A 359 ? 8.32820 -21.26874 -38.00102 1.000 21.75907 O ? C ? . O 1
   HETATM 7531 O . HOH A 360 ? 15.14030 -22.56726 -38.78485 0.841 32.01521 O ? C ? . O 1
   HETATM 7532 O . HOH A 361 ? -7.64652 -20.12131 4.52404 1.000 13.91683 O ? C ? . O 1
   HETATM 7533 O . HOH A 362 ? 3.40207 -3.16016 -39.25071 0.985 31.38083 O ? C ? . O 1
   HETATM 7535 O . HOH A 366 ? 6.79823 -3.23624 -40.49354 0.544 20.93049 O ? C ? . O 1
   HETATM 7536 O . HOH A 367 ? 7.64707 7.45710 -21.89032 0.831 25.42889 O ? C ? . O 1
   HETATM 7537 O . HOH A 368 ? 15.07293 6.02218 -30.41918 0.892 24.49301 O ? C ? . O 1
   HETATM 7538 O . HOH A 369 ? 9.59047 -7.52741 -1.94882 0.937 21.42358 O ? C ? . O 1
   HETATM 7539 O . HOH A 370 ? 0.31394 -4.93233 -36.47986 1.000 21.56947 O ? C ? . O 1
   HETATM 7540 O . HOH A 372 ? 1.23519 -29.32547 -11.67394 0.997 36.11130 O ? C ? . O 1
   HETATM 7542 O . HOH A 374 ? 2.92130 -13.55319 -19.76460 1.000 13.99261 O ? C ? . O 1
   HETATM 7543 O . HOH A 375 ? 6.98300 3.76365 -12.35556 0.800 33.41072 O ? C ? . O 1
   HETATM 7544 O . HOH A 376 ? -4.00348 -2.81981 -2.20254 1.000 21.60989 O ? C ? . O 1
   HETATM 7545 O . HOH A 377 ? 1.20880 -20.31669 -3.91979 0.994 14.63915 O ? C ? . O 1
   HETATM 7547 O . HOH A 380 ? 13.17059 -17.53911 -8.08873 1.000 17.34288 O ? C ? . O 1
   HETATM 7548 O . HOH A 381 ? 0.40364 2.34552 -32.24975 0.637 20.86240 O ? C ? . O 1
   HETATM 7549 O . HOH A 382 ? 8.52855 5.53185 -19.77577 0.780 17.97179 O ? C ? . O 1
   HETATM 7550 O . HOH A 383 ? 3.66757 -8.30697 -23.52265 1.000 14.17866 O ? C ? . O 1
   HETATM 7551 O . HOH A 384 ? 12.44846 -8.19034 -31.91093 1.000 16.09046 O ? C ? . O 1
   HETATM 7552 O . HOH A 385 ? 11.00366 -4.38999 -2.94579 0.989 15.88001 O ? C ? . O 1
   HETATM 7554 O . HOH A 387 ? -4.34584 -17.46641 5.10535 0.975 17.22445 O ? C ? . O 1
   HETATM 7555 O . HOH A 388 ? 16.97721 -23.64174 -6.58032 0.942 33.36072 O ? C ? . O 1
   HETATM 7556 O . HOH A 389 ? 0.95182 -11.61740 -22.12802 0.984 15.11318 O ? C ? . O 1
   HETATM 7557 O . HOH A 390 ? 14.01633 3.13695 -15.13086 0.929 27.70548 O ? C ? . O 1
   HETATM 7558 O . HOH A 391 ? -5.25282 -3.00942 -9.18526 1.000 25.47828 O ? C ? . O 1
   HETATM 7559 O . HOH A 392 ? 22.83717 -4.11266 -9.81425 1.000 32.81748 O ? C ? . O 1
   HETATM 7560 O . HOH A 393 ? -12.21151 -11.20154 -10.51939 0.970 22.39231 O ? C ? . O 1
   HETATM 7561 O . HOH A 394 ? 19.19505 -4.98658 -12.29516 1.000 17.73088 O ? C ? . O 1
   HETATM 7562 O . HOH A 395 ? 19.36206 -10.94246 -7.80540 1.000 21.42979 O ? C ? . O 1
   HETATM 7563 O . HOH A 396 ? 11.10962 4.88303 -32.36860 0.975 29.84438 O ? C ? . O 1
   HETATM 7564 O . HOH A 397 ? -3.34236 -18.26424 -23.09559 0.972 28.67991 O ? C ? . O 1
   HETATM 7565 O . HOH A 398 ? 15.37015 -0.68293 -1.50716 0.892 26.86816 O ? C ? . O 1
   HETATM 7566 O . HOH A 399 ? -1.02583 -27.56201 -10.38349 0.733 27.66218 O ? C ? . O 1
   HETATM 7567 O . HOH A 400 ? 7.23820 -16.94414 -14.47965 0.978 12.42071 O ? C ? . O 1
   HETATM 7568 O . HOH A 401 ? 13.30316 -16.76354 -10.66181 1.000 18.99517 O ? C ? . O 1
   HETATM 7569 O . HOH A 402 ? 11.35131 -23.13093 -39.88581 0.943 30.02643 O ? C ? . O 1
   HETATM 7570 O . HOH A 403 ? -4.55577 -9.37692 -32.84414 0.880 28.82702 O ? C ? . O 1
   HETATM 7572 O . HOH A 405 ? -6.41939 -18.20681 1.85588 0.987 21.31898 O ? C ? . O 1
   HETATM 7573 O . HOH A 406 ? -6.38714 -5.26074 -10.77618 0.998 19.35994 O ? C ? . O 1
   HETATM 7574 O . HOH A 407 ? 6.39412 -8.81006 -2.89834 1.000 17.97083 O ? C ? . O 1
   HETATM 7575 O . HOH A 408 ? 19.96003 -4.74991 -5.14361 0.945 28.26023 O ? C ? . O 1
   HETATM 7577 O . HOH A 411 ? 15.67228 -18.47084 -10.14136 0.928 21.49203 O ? C ? . O 1
   HETATM 7578 O . HOH A 412 ? 11.38463 -22.99158 -33.09439 0.529 21.50574 O ? C ? . O 1
   HETATM 7579 O . HOH A 414 ? -8.19102 -14.33248 -9.81234 0.924 21.10236 O ? C ? . O 1
   HETATM 7580 O . HOH A 415 ? 3.95954 -13.93752 1.52326 0.994 30.97168 O ? C ? . O 1
   HETATM 7581 O . HOH A 416 ? 4.99566 -28.16982 -21.89645 1.000 39.06288 O ? C ? . O 1
   HETATM 7582 O . HOH A 418 ? 20.91121 -15.31453 -6.04488 1.000 31.92473 O ? C ? . O 1
   HETATM 7583 O . HOH A 419 ? -4.72059 -8.20253 -37.05819 0.997 35.89972 O ? C ? . O 1
   HETATM 7584 O . HOH A 420 ? 14.77154 4.04830 -32.31373 1.000 24.61248 O ? C ? . O 1
   HETATM 7585 O . HOH A 421 ? 18.63097 -24.31120 -32.08636 0.962 19.40110 O ? C ? . O 1
   HETATM 7586 O . HOH A 423 ? 8.17754 -23.37384 3.56335 1.000 24.65919 O ? C ? . O 1
   HETATM 7587 O . HOH A 426 ? -4.72996 -23.38449 -0.34627 0.945 26.56573 O ? C ? . O 1
   HETATM 7588 O . HOH A 427 ? 19.45077 6.52298 -28.94888 0.845 24.81284 O ? C ? . O 1
   HETATM 7589 O . HOH A 429 ? -0.14433 0.36029 -13.76256 0.980 26.03471 O ? C ? . O 1
   HETATM 7590 O B HOH A 430 ? 11.26037 -14.79347 0.08961 0.976 32.81391 O ? C ? . O 1
   HETATM 7592 O . HOH A 432 ? 16.90167 -14.23306 -2.75594 0.969 28.32362 O ? C ? . O 1
   HETATM 7593 O . HOH A 433 ? 0.77155 -23.25132 -19.61282 0.954 24.66651 O ? C ? . O 1
   HETATM 7594 O . HOH A 434 ? 6.64203 -27.61579 -7.80355 0.490 27.72569 O ? C ? . O 1
   HETATM 7595 O . HOH A 435 ? 9.34201 -14.83642 -3.28350 1.000 17.59786 O ? C ? . O 1
   HETATM 7596 O . HOH A 436 ? 10.25518 -14.43902 -43.30014 0.996 45.63888 O ? C ? . O 1
   HETATM 7597 O . HOH A 437 ? 19.53433 -14.65895 -16.19883 1.000 22.86910 O ? C ? . O 1
   HETATM 7598 O . HOH A 438 ? 8.49158 -27.31130 -10.05263 0.886 22.31711 O ? C ? . O 1
   HETATM 7599 O . HOH A 439 ? 9.04841 -26.23546 -4.11854 0.995 28.27268 O ? C ? . O 1
   HETATM 7601 O . HOH A 441 ? 1.26833 6.48905 -31.54554 0.905 24.90849 O ? C ? . O 1
   HETATM 7602 O . HOH A 443 ? 16.14932 -2.37471 -35.93860 0.961 32.76110 O ? C ? . O 1
   HETATM 7603 O . HOH A 444 ? 11.22211 -8.61069 -23.45907 1.000 19.10427 O ? C ? . O 1
   HETATM 7604 O . HOH A 445 ? 4.99945 -26.30029 -14.67421 0.709 20.37624 O ? C ? . O 1
   HETATM 7605 O . HOH A 446 ? 20.34532 -1.99883 -3.73278 0.987 35.02968 O ? C ? . O 1
   HETATM 7606 O . HOH A 447 ? 14.74302 5.09015 -17.09823 0.665 24.81853 O ? C ? . O 1
   HETATM 7607 O . HOH A 448 ? -4.31995 -15.39560 -22.26245 0.801 28.56157 O ? C ? . O 1
   HETATM 7608 O . HOH A 449 ? 13.25188 -29.17748 -7.45827 0.930 30.20209 O ? C ? . O 1
   HETATM 7609 O . HOH A 450 ? -2.19943 -13.35359 -29.53301 0.692 23.30495 O ? C ? . O 1
   HETATM 7610 O . HOH A 451 ? 15.86954 -22.60989 -21.29365 1.000 22.77227 O ? C ? . O 1
   HETATM 7611 O . HOH A 452 ? 18.14891 -1.53274 -14.91227 0.676 23.05516 O ? C ? . O 1
   HETATM 7612 O . HOH A 453 ? 19.73044 -1.02341 -8.63570 0.910 34.49855 O ? C ? . O 1
   HETATM 7613 O . HOH A 454 ? 18.16964 -2.21756 -34.25471 0.969 30.76894 O ? C ? . O 1
   HETATM 7614 O . HOH A 455 ? 0.62075 -25.49702 0.24566 0.967 33.48655 O ? C ? . O 1
   HETATM 7615 O . HOH A 456 ? 3.29874 -10.24505 -21.80088 1.000 13.23403 O ? C ? . O 1
   HETATM 7616 O . HOH A 459 ? 23.04141 -19.57804 -33.45075 1.000 37.08992 O ? C ? . O 1
   HETATM 7617 O . HOH A 460 ? 17.39274 -6.27015 -33.77293 0.998 28.20801 O ? C ? . O 1
   HETATM 7618 O . HOH A 461 ? 7.53609 6.88645 -17.66323 0.721 30.78511 O ? C ? . O 1
   HETATM 7619 O . HOH A 463 ? -6.14317 -17.33983 -1.91223 0.813 22.64465 O ? C ? . O 1
   HETATM 7620 O B HOH A 465 ? 11.35383 6.30428 -29.97688 0.921 28.04525 O ? C ? . O 1
   HETATM 7621 O . HOH A 467 ? 0.79194 -4.58198 -39.07012 1.000 38.24317 O ? C ? . O 1
   HETATM 7622 O . HOH A 468 ? 16.02184 2.55206 -16.18828 0.463 24.55349 O ? C ? . O 1
   HETATM 7623 O . HOH A 469 ? 16.99999 -22.71182 -33.89131 0.865 23.06869 O ? C ? . O 1
   HETATM 7624 O . HOH A 470 ? 3.19563 -25.66835 1.99986 0.967 28.53879 O ? C ? . O 1
   HETATM 7625 O . HOH A 471 ? -0.25705 -0.82286 -25.21426 0.396 14.73751 O ? C ? . O 1
   HETATM 7626 O . HOH A 473 ? 4.70189 -16.69838 3.67431 0.789 25.91673 O ? C ? . O 1
   HETATM 7627 O . HOH A 476 ? -0.47478 -18.01108 1.39856 0.986 27.15561 O ? C ? . O 1
   HETATM 7628 O . HOH A 478 ? 6.24091 -23.19947 -30.50057 0.713 27.39771 O ? C ? . O 1
   HETATM 7630 O . HOH A 481 ? -1.45246 -18.31137 -24.93559 0.628 28.27420 O ? C ? . O 1
   HETATM 7631 O . HOH A 482 ? 9.17517 3.05729 -11.92588 1.000 29.38959 O ? C ? . O 1
   HETATM 7632 O . HOH A 483 ? 19.97977 -16.94155 -10.76199 0.788 33.03152 O ? C ? . O 1
   HETATM 7633 O . HOH A 484 ? 21.67287 -18.52626 -15.28352 1.000 30.60522 O ? C ? . O 1
   HETATM 7634 O . HOH A 486 ? 12.67479 -0.60482 -44.21885 1.000 50.16914 O ? C ? . O 1
   HETATM 7636 O . HOH A 488 ? 9.82914 -25.14880 -27.85340 0.696 25.01002 O ? C ? . O 1
   HETATM 7637 O . HOH A 489 ? -3.13132 -2.44824 -17.50362 0.898 31.27602 O ? C ? . O 1
   HETATM 7638 O . HOH A 491 ? 26.18654 -7.26219 -31.99281 0.949 36.52700 O ? C ? . O 1
   HETATM 7639 O . HOH A 492 ? -10.75573 -14.82021 -8.71459 0.838 29.19502 O ? C ? . O 1
   HETATM 7641 O A HOH A 494 ? 4.00151 -23.44334 -28.66225 0.681 29.90485 O ? C ? . O 1
   HETATM 7642 O . HOH A 496 ? 10.92030 6.63550 -19.94217 0.956 26.17846 O ? C ? . O 1
   HETATM 7643 O . HOH A 497 ? 16.76167 0.95959 -14.31013 0.850 32.22209 O ? C ? . O 1
   HETATM 7644 O . HOH A 498 ? -9.51752 -17.79502 -5.50436 0.831 29.88095 O ? C ? . O 1
   HETATM 7645 O . HOH A 499 ? -2.79562 -26.12142 -14.02427 0.997 38.76448 O ? C ? . O 1
   HETATM 7646 O . HOH A 500 ? 10.25701 -26.11080 -23.23895 0.968 34.20760 O ? C ? . O 1
   HETATM 7647 O . HOH A 501 ? 22.61750 -11.35029 -16.42370 0.995 39.71736 O ? C ? . O 1
   HETATM 7649 O . HOH A 503 ? 7.86865 -10.23478 -0.91013 0.799 26.31545 O ? C ? . O 1
   HETATM 7651 O . HOH A 505 ? -6.29069 -2.29104 -6.81640 0.658 22.53523 O ? C ? . O 1
   HETATM 7654 O . HOH A 509 ? 20.29504 -2.88151 -13.37371 1.000 23.42936 O ? C ? . O 1
   HETATM 7655 O . HOH A 510 ? 19.16755 -2.09803 -1.59786 0.590 28.10611 O ? C ? . O 1
   HETATM 7656 O . HOH A 511 ? 23.01876 -2.92737 -7.50416 0.711 25.01798 O ? C ? . O 1
   HETATM 7658 O . HOH A 514 ? 6.46099 -27.99942 -15.87361 0.790 29.38399 O ? C ? . O 1
   HETATM 7659 O . HOH A 516 ? 20.43737 1.57819 -22.83483 0.996 39.88798 O ? C ? . O 1
   HETATM 8167 O . HOH S 519 ? -12.22419 -14.14095 -10.77958 0.405 19.32960 O ? D ? . O 1
   HETATM 8169 O . HOH S 521 ? 18.63350 5.31324 -5.98640 0.578 24.53458 O ? D ? . O 1
   HETATM 8170 O . HOH S 522 ? 18.01541 -22.35572 -4.50124 0.595 27.36230 O ? D ? . O 1
   HETATM 8171 O . HOH S 523 ? -5.56670 -17.53938 -14.65623 0.511 21.98046 O ? D ? . O 1
   HETATM 8174 O . HOH S 526 ? -0.75392 -16.86953 -32.74718 0.830 32.66198 O ? D ? . O 1
   HETATM 8175 O . HOH S 527 ? 17.56805 6.51811 -18.84857 0.740 31.65403 O ? D ? . O 1
   HETATM 8179 O . HOH S 531 ? 12.94229 -23.15013 -21.75943 0.645 35.62263 O ? D ? . O 1
   HETATM 8180 O . HOH S 532 ? 16.33771 -23.00669 -36.78496 0.686 32.64049 O ? D ? . O 1
   HETATM 8181 O . HOH S 533 ? 9.64670 -26.67144 -1.37188 0.553 23.07293 O ? D ? . O 1
   HETATM 8182 O . HOH S 534 ? -8.78561 -19.96621 -17.27794 0.848 36.38516 O ? D ? . O 1
   HETATM 8183 O . HOH S 535 ? 22.73821 -14.98172 -32.42855 0.663 30.51215 O ? D ? . O 1
   HETATM 8185 O . HOH S 537 ? 11.89300 5.95598 -9.65257 0.799 30.88079 O ? D ? . O 1
   HETATM 8188 O . HOH S 540 ? 6.78510 -17.94792 3.00462 0.431 20.15359 O ? D ? . O 1
   HETATM 8191 O . HOH S 543 ? 10.80334 6.04551 -2.07206 0.712 33.85921 O ? D ? . O 1
   HETATM 8192 O . HOH S 544 ? -2.37245 -0.52945 -14.80110 0.610 27.42866 O ? D ? . O 1
   HETATM 8193 O . HOH S 545 ? -5.56934 -3.72927 -4.40322 0.692 25.48059 O ? D ? . O 1
   HETATM 8196 O . HOH S 548 ? 3.75201 6.42980 -32.44622 0.523 23.42913 O ? D ? . O 1
   HETATM 8200 O . HOH S 552 ? -8.12246 -15.98731 -30.00677 0.779 42.09202 O ? D ? . O 1
   HETATM 8201 O . HOH S 553 ? 14.69943 6.10812 -5.57232 0.438 27.15262 O ? D ? . O 1
   HETATM 8205 O . HOH S 557 ? 20.85797 -1.13598 -11.04534 0.657 35.69117 O ? D ? . O 1
   HETATM 8206 O . HOH S 558 ? 15.96867 -29.08440 -1.88754 0.978 36.57689 O ? D ? . O 1
   HETATM 8207 O . HOH S 559 ? 7.80865 -4.77539 0.54660 0.861 40.22039 O ? D ? . O 1
   HETATM 8208 O . HOH S 560 ? 12.31288 -3.57428 -0.54471 0.957 45.19411 O ? D ? . O 1
   HETATM 8210 O . HOH S 562 ? -3.45967 -1.75348 -40.15589 0.805 37.95308 O ? D ? . O 1
   HETATM 8211 O . HOH S 563 ? 5.04854 -25.89016 -6.33586 0.452 22.44484 O ? D ? . O 1
   HETATM 8216 O . HOH S 568 ? 20.43267 3.98484 -22.13433 0.862 44.40816 O ? D ? . O 1
   HETATM 8218 O . HOH S 570 ? 7.93668 -26.08885 3.55346 0.991 35.90597 O ? D ? . O 1
   HETATM 8233 O . HOH S 585 ? 24.71990 -8.92385 -37.13685 0.779 42.86474 O ? D ? . O 1
   HETATM 8234 O . HOH S 586 ? 4.18374 -25.06911 -30.81250 0.785 44.53038 O ? D ? . O 1
   HETATM 8256 O . HOH S 608 ? 23.21228 1.48193 -26.49066 0.351 37.19224 O ? D ? . O 1
   HETATM 8262 O . HOH S 614 ? 9.41552 -28.35214 -24.18748 0.457 39.70316 O ? D ? . O 1
   HETATM 8267 O . HOH S 619 ? 13.13514 -7.97053 -25.22549 0.401 19.47705 O ? D ? . O 1
   HETATM 8307 O . HOH S 622 ? 22.12396 -4.03762 -5.13000 0.747 36.67762 O ? E ? . O 1
   HETATM 8308 O . HOH S 623 ? 13.33517 -5.67137 -0.39574 0.900 40.99372 O ? E ? . O 1
   HETATM 8311 O . HOH S 626 ? -2.98834 -4.50256 -3.92235 0.273 14.81620 O ? E ? . O 1
   HETATM 8316 O . HOH S 631 ? 15.63760 7.18263 -34.09749 0.596 31.23896 O ? E ? . O 1
   HETATM 8317 O . HOH S 632 ? 8.64372 -2.39997 0.24467 0.743 36.15588 O ? E ? . O 1
   HETATM 8322 O . HOH S 637 ? -9.93343 -16.67521 -3.03938 0.613 31.39275 O ? E ? . O 1
   HETATM 8327 O . HOH S 642 ? 4.80421 -7.91646 4.58114 0.995 42.39549 O ? E ? . O 1
   HETATM 8338 O . HOH S 653 ? 18.07971 -22.86570 -38.78522 0.822 42.16812 O ? E ? . O 1
   HETATM 8347 O . HOH S 662 ? 22.66411 -5.00211 -33.54238 0.630 37.53268 O ? E ? . O 1
   HETATM 8356 O . HOH S 671 ? 8.17181 -27.23089 -34.84545 0.927 48.95687 O ? E ? . O 1
   HETATM 8358 O . HOH S 673 ? 13.14959 4.82295 -13.16124 0.663 36.58525 O ? E ? . O 1
   HETATM 8361 O . HOH S 676 ? 21.32198 -0.95743 -6.97713 0.380 28.14475 O ? E ? . O 1
   HETATM 8371 O . HOH S 677 ? -3.13455 -1.27535 -24.91511 0.457 25.36902 O ? F ? . O 1
   HETATM 8372 O . HOH S 678 ? 17.85377 6.32226 -33.92344 0.602 31.38022 O ? F ? . O 1
   HETATM 8373 O . HOH S 679 ? 0.24951 3.12157 -14.21318 0.563 33.90832 O ? F ? . O 1
   HETATM 8375 O . HOH S 681 ? 13.01362 -0.50097 -41.62476 0.436 34.03560 O ? F ? . O 1
   HETATM 8379 O . HOH S 685 ? 3.20321 -5.07496 -40.22513 0.435 29.03313 O ? F ? . O 1
   HETATM 8383 O . HOH S 689 ? -0.98115 -8.11505 -39.86550 0.487 29.21047 O ? F ? . O 1
   HETATM 8384 O . HOH S 690 ? 20.28045 -19.87820 -5.81623 0.575 33.16549 O ? F ? . O 1
   HETATM 8387 O . HOH S 693 ? -5.68997 -2.03455 -29.89519 0.569 33.22572 O ? F ? . O 1
   HETATM 8391 O . HOH S 697 ? 11.80255 -1.24030 -1.11265 0.437 28.10463 O ? F ? . O 1
   HETATM 8392 O . HOH S 698 ? -5.43423 -19.14406 -24.17208 0.356 28.56837 O ? F ? . O 1
   HETATM 8394 O . HOH S 700 ? -2.47022 -0.51344 -38.45112 0.441 39.50152 O ? F ? . O 1
   HETATM 8400 O . HOH S 706 ? -4.98913 -3.60958 -18.18208 0.610 39.63616 O ? F ? . O 1
   HETATM 8404 O . HOH S 710 ? 20.37577 -20.17816 -10.35579 0.534 31.54198 O ? F ? . O 1
   HETATM 8407 O . HOH S 713 ? -10.88839 -12.45217 -9.12238 0.328 23.91655 O ? F ? . O 1
   HETATM 8408 O . HOH S 714 ? 23.07863 -2.53153 -13.99766 0.384 23.25421 O ? F ? . O 1
   HETATM 8409 O . HOH S 715 ? -6.19101 -10.49354 -34.69021 0.504 31.25853 O ? F ? . O 1
   HETATM 8412 O . HOH S 718 ? 11.50687 -24.96709 -21.87037 0.258 18.70526 O ? F ? . O 1
   HETATM 8414 O . HOH S 720 ? 25.44640 -5.70698 -34.20638 0.481 32.63196 O ? F ? . O 1
   HETATM 8426 O . HOH S 732 ? 21.91497 -9.26462 -17.50199 0.322 20.10134 O ? F ? . O 1
   HETATM 8431 O . HOH S 737 ? 20.29087 4.99901 -20.04419 0.467 33.82067 O ? F ? . O 1
   HETATM 8432 O . HOH S 738 ? -4.68367 0.82261 -9.82100 0.346 26.39643 O ? F ? . O 1
   HETATM 8433 O . HOH S 739 ? -6.04207 -13.93507 -23.61690 0.337 29.34016 O ? F ? . O 1
   HETATM 8439 O . HOH S 745 ? 5.82270 -8.67233 6.73004 0.475 30.74045 O ? F ? . O 1
   HETATM 8441 O . HOH S 747 ? 11.67578 -12.50020 -0.12847 0.271 18.65297 O ? F ? . O 1
   HETATM 8464 O . HOH S 749 ? 9.28830 -26.58740 -25.80508 0.462 30.76452 O ? G ? . O 1
   HETATM 8466 O . HOH S 751 ? -4.35751 -0.21751 -30.92769 0.500 28.60725 O ? G ? . O 1
   HETATM 8467 O . HOH S 752 ? 18.74989 -0.29047 -22.07944 0.387 21.86338 O ? G ? . O 1
   HETATM 8472 O . HOH S 757 ? 16.40699 1.99307 -11.90368 0.515 25.65047 O ? G ? . O 1
   HETATM 8475 O . HOH S 760 ? -2.93742 2.25161 -8.62478 0.331 22.21901 O ? G ? . O 1
   HETATM 8477 O . HOH S 762 ? 7.38874 -25.80845 -22.37276 0.333 22.36113 O ? G ? . O 1
   HETATM 8479 O . HOH S 764 ? 19.04413 -4.66325 -33.64196 0.342 24.95510 O ? G ? . O 1
   HETATM 8481 O . HOH S 766 ? 13.45572 6.25844 -15.61700 0.409 42.09515 O ? G ? . O 1
   HETATM 8482 O . HOH S 767 ? -5.34312 -3.91433 -20.75767 0.485 39.12012 O ? G ? . O 1
   HETATM 8493 O . HOH S 778 ? -6.33094 -0.46484 -22.92504 0.680 43.21917 O ? G ? . O 1
   HETATM 8498 O . HOH S 783 ? -5.40051 -3.05940 -23.69861 0.576 48.98475 O ? G ? . O 1
   HETATM 8500 O . HOH S 785 ? 13.81184 -29.74432 -0.67745 0.614 41.30144 O ? G ? . O 1
   HETATM 8507 O . HOH S 792 ? -7.77607 -16.05425 -19.96017 0.377 30.30170 O ? G ? . O 1
   HETATM 8508 O . HOH S 793 ? -3.95176 0.03425 -34.94891 0.502 37.29090 O ? G ? . O 1
   HETATM 8514 O . HOH S 799 ? -2.93135 -24.91418 -12.09277 0.333 28.52592 O ? G ? . O 1
   HETATM 8517 O . HOH S 802 ? 5.81027 -24.46515 -0.87506 0.350 24.45929 O ? G ? . O 1
   HETATM 8530 O . HOH S 803 ? 10.09658 -17.00419 2.43765 0.503 25.57899 O ? H ? . O 1
   HETATM 8533 O . HOH S 806 ? -8.45825 -17.80877 -20.80096 0.545 41.67115 O ? H ? . O 1
   HETATM 8534 O . HOH S 807 ? 22.22643 0.31441 -24.89640 0.451 28.98212 O ? H ? . O 1
   HETATM 8535 O . HOH S 808 ? 5.89066 6.70173 -34.22307 1.000 51.66805 O ? H ? . O 1
   HETATM 8538 O . HOH S 811 ? 16.73503 -4.77102 -36.12059 0.479 33.05400 O ? H ? . O 1
   HETATM 8540 O . HOH S 813 ? -6.54727 -14.70861 -21.32080 0.336 30.95163 O ? H ? . O 1
   HETATM 8542 O . HOH S 815 ? -3.58098 -22.48585 -28.17442 0.462 25.48761 O ? H ? . O 1
   HETATM 8545 O . HOH S 818 ? -6.06181 -6.25874 -1.10494 0.317 26.71741 O ? H ? . O 1
   HETATM 8550 O . HOH S 823 ? 24.22729 -1.54237 -18.00174 0.518 34.05677 O ? H ? . O 1
   HETATM 8554 O . HOH S 827 ? 15.72037 4.03057 -12.37778 0.426 32.27009 O ? H ? . O 1
   HETATM 8555 O . HOH S 828 ? 20.95062 -20.59391 -41.95777 0.405 36.22092 O ? H ? . O 1
   HETATM 8556 O . HOH S 829 ? 1.30427 -8.69667 -41.85198 0.244 38.65958 O ? H ? . O 1
   HETATM 8557 O . HOH S 830 ? -5.90831 -20.71289 -41.40000 0.259 38.61343 O ? H ? . O 1
   HETATM 8560 O . HOH S 833 ? -3.57066 -18.62799 -26.12001 0.413 45.60175 O ? H ? . O 1
   HETATM 8568 O . HOH S 841 ? -7.68058 -18.07815 -32.04284 0.371 35.44253 O ? H ? . O 1
   HETATM 8569 O . HOH S 842 ? 20.92600 -5.33698 -34.76171 0.454 42.97198 O ? H ? . O 1
   HETATM 8572 O . HOH S 845 ? 12.01616 11.34189 -30.43514 0.305 24.87244 O ? H ? . O 1
   HETATM 8576 O . HOH S 849 ? 20.02228 1.15529 -20.91226 0.226 24.31568 O ? H ? . O 1
   HETATM 8577 O . HOH S 850 ? -0.71089 -3.25152 -40.16398 0.295 34.35198 O ? H ? . O 1
   HETATM 8580 O . HOH S 853 ? 7.20220 -30.12900 -15.85905 0.356 26.01058 O ? H ? . O 1
   HETATM 8582 O . HOH S 855 ? -6.51613 -0.89491 -33.46274 0.510 36.74812 O ? H ? . O 1
   HETATM 8583 O . HOH S 856 ? -5.28520 -20.73750 -1.69728 0.350 19.62894 O ? H ? . O 1
   HETATM 8584 O . HOH S 857 ? 14.21680 -1.52469 -43.08284 0.469 43.37138 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

