data_7a7w_qFit
_cell.length_a                    31.814
_cell.length_b                    61.303
_cell.length_c                    105.214
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      205198.189
_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     9.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.92
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.05
_refine.ls_number_reflns_obs      51106
_refine.ls_number_reflns_R_work   49106
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1420
_refine.ls_R_factor_R_work        0.1411
_refine.ls_R_factor_R_free        0.1643
_refine.ls_percent_reflns_R_free  3.91
_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             0.1093
_refine.pdbx_overall_phase_error  15.5246
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.38
_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 3356 0.0094 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4607 1.1399 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 501 0.0875 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 621 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1286 13.9444 ? ?

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' 3.13 39.92 3719 0.1336 98.17 0.1456 152
   'X-RAY DIFFRACTION' 2.49 3.13 3581 0.1319 98.91 0.1422 145
   'X-RAY DIFFRACTION' 2.17 2.49 3553 0.1249 99.41 0.1473 146
   'X-RAY DIFFRACTION' 1.97 2.17 3503 0.1184 98.83 0.1469 142
   'X-RAY DIFFRACTION' 1.83 1.97 3509 0.1258 98.78 0.1518 143
   'X-RAY DIFFRACTION' 1.72 1.83 3488 0.1392 98.91 0.1700 142
   'X-RAY DIFFRACTION' 1.64 1.72 3497 0.1459 99.37 0.1822 142
   'X-RAY DIFFRACTION' 1.57 1.64 3485 0.1521 99.40 0.1783 142
   'X-RAY DIFFRACTION' 1.51 1.57 3489 0.1549 99.56 0.1859 142
   'X-RAY DIFFRACTION' 1.45 1.51 3472 0.1583 99.59 0.1976 141
   'X-RAY DIFFRACTION' 1.41 1.45 3478 0.1792 99.53 0.2040 142
   'X-RAY DIFFRACTION' 1.37 1.41 3430 0.1858 98.10 0.2362 140
   'X-RAY DIFFRACTION' 1.33 1.37 3427 0.2038 99.03 0.2554 140
   'X-RAY DIFFRACTION' 1.30 1.33 3475 0.2014 99.18 0.2302 141

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 LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 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 ? 12.03475 -4.94377 -42.31732 1.000 45.91026 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 10.65571 -4.47497 -42.13086 1.000 30.21926 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 10.69076 -2.97287 -41.83319 1.000 35.43899 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 11.74129 -2.55490 -41.36556 1.000 31.16873 O ? A ? 1 O 1
   ATOM 5 CB . SER A 2 ? 10.01456 -5.10584 -40.91785 1.000 18.45227 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 2 ? 10.52048 -4.53094 -39.71739 1.000 20.78442 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 2 ? 10.14532 -4.69686 -42.92533 1.000 36.26312 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 2 ? 9.05612 -4.96170 -40.95694 1.000 22.14274 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 2 ? 10.20735 -6.05649 -40.91783 1.000 22.14274 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 2 ? 11.34826 -4.66267 -39.66239 1.000 24.94132 H ? A ? 1 HG 1
   ATOM 11 N . LYS A 3 ? 9.60951 -2.24776 -42.16478 1.000 23.47246 N ? A ? 2 N 1
   ATOM 12 CA . LYS A 3 ? 9.60372 -0.81149 -41.92983 1.000 22.63817 C ? A ? 2 CA 1
   ATOM 13 C . LYS A 3 ? 9.63076 -0.51419 -40.43439 1.000 20.48872 C ? A ? 2 C 1
   ATOM 14 O . LYS A 3 ? 10.26271 0.44690 -39.97525 1.000 23.76894 O ? A ? 2 O 1
   ATOM 15 CB . LYS A 3 ? 8.42102 -0.09910 -42.60112 1.000 30.61256 C ? A ? 2 CB 1
   ATOM 16 CG . LYS A 3 ? 8.83809 1.26046 -43.06033 1.000 61.92204 C ? A ? 2 CG 1
   ATOM 17 CD . LYS A 3 ? 9.61515 1.36477 -44.35290 1.000 72.51212 C ? A ? 2 CD 1
   ATOM 18 CE . LYS A 3 ? 10.62018 2.55358 -44.32971 1.000 80.77536 C ? A ? 2 CE 1
   ATOM 19 NZ . LYS A 3 ? 11.62598 2.42990 -45.44787 1.000 67.01564 N ? A ? 2 NZ 1
   ATOM 20 H . LYS A 3 ? 8.89051 -2.56187 -42.51688 1.000 28.16697 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 10.39980 -0.44785 -42.34807 1.000 27.16582 H ? A ? 2 HA 1
   ATOM 22 HB2 . LYS A 3 ? 8.12543 -0.61118 -43.37008 1.000 36.73509 H ? A ? 2 HB2 1
   ATOM 23 HB3 . LYS A 3 ? 7.69391 -0.00457 -41.96607 1.000 36.73509 H ? A ? 2 HB3 1
   ATOM 24 HG2 . LYS A 3 ? 8.03579 1.79328 -43.17572 1.000 74.30646 H ? A ? 2 HG2 1
   ATOM 25 HG3 . LYS A 3 ? 9.39722 1.64813 -42.36897 1.000 74.30646 H ? A ? 2 HG3 1
   ATOM 26 HD2 . LYS A 3 ? 10.11658 0.54614 -44.49186 1.000 87.01456 H ? A ? 2 HD2 1
   ATOM 27 HD3 . LYS A 3 ? 8.99721 1.50407 -45.08750 1.000 87.01456 H ? A ? 2 HD3 1
   ATOM 28 HE2 . LYS A 3 ? 10.13738 3.38749 -44.44113 1.000 96.93045 H ? A ? 2 HE2 1
   ATOM 29 HE3 . LYS A 3 ? 11.09773 2.55697 -43.48542 1.000 96.93045 H ? A ? 2 HE3 1
   ATOM 30 HZ1 . LYS A 3 ? 12.20330 3.10642 -45.41420 1.000 80.41878 H ? A ? 2 HZ1 1
   ATOM 31 HZ2 . LYS A 3 ? 12.07338 1.66433 -45.37155 1.000 80.41878 H ? A ? 2 HZ2 1
   ATOM 32 HZ3 . LYS A 3 ? 11.20992 2.44412 -46.23450 1.000 80.41878 H ? A ? 2 HZ3 1
   ATOM 33 N . GLY A 4 ? 9.02415 -1.38606 -39.65865 1.000 16.02628 N ? A ? 3 N 1
   ATOM 34 CA . GLY A 4 ? 8.99616 -1.20857 -38.22144 1.000 14.81328 C ? A ? 3 CA 1
   ATOM 35 C . GLY A 4 ? 10.36152 -1.22990 -37.57929 1.000 15.36110 C ? A ? 3 C 1
   ATOM 36 O . GLY A 4 ? 10.56309 -0.61671 -36.53570 1.000 14.16178 O ? A ? 3 O 1
   ATOM 37 H . GLY A 4 ? 8.61909 -2.09192 -39.93665 1.000 19.23155 H ? A ? 3 H 1
   ATOM 38 HA2 . GLY A 4 ? 8.58179 -0.35570 -38.01695 1.000 17.77595 H ? A ? 3 HA2 1
   ATOM 39 HA3 . GLY A 4 ? 8.46760 -1.91935 -37.82607 1.000 17.77595 H ? A ? 3 HA3 1
   ATOM 40 N B GLU A 5 ? 11.31507 -1.96043 -38.15094 0.558 14.55792 N ? A ? 4 N 1
   ATOM 41 CA B GLU A 5 ? 12.59362 -2.08749 -37.46205 0.558 16.82709 C ? A ? 4 CA 1
   ATOM 42 C B GLU A 5 ? 13.36876 -0.77567 -37.44804 0.558 14.84840 C ? A ? 4 C 1
   ATOM 43 O B GLU A 5 ? 14.28381 -0.61597 -36.63453 0.558 15.86636 O ? A ? 4 O 1
   ATOM 44 CB B GLU A 5 ? 13.40176 -3.26276 -38.01423 0.558 20.49920 C ? A ? 4 CB 1
   ATOM 45 CG B GLU A 5 ? 14.18030 -2.99714 -39.25962 0.558 31.94754 C ? A ? 4 CG 1
   ATOM 46 CD B GLU A 5 ? 15.28763 -4.01407 -39.43338 0.558 57.41525 C ? A ? 4 CD 1
   ATOM 47 OE1 B GLU A 5 ? 15.54482 -4.78087 -38.47753 0.558 39.77526 O ? A ? 4 OE1 1
   ATOM 48 OE2 B GLU A 5 ? 15.90127 -4.05421 -40.51662 0.558 64.42804 O ? A ? 4 OE2 1
   ATOM 49 H B GLU A 5 ? 11.24955 -2.37342 -38.90244 0.558 17.46952 H ? A ? 4 H 1
   ATOM 50 HA B GLU A 5 ? 12.43866 -2.31514 -36.53197 0.558 20.19252 H ? A ? 4 HA 1
   ATOM 51 HB2 B GLU A 5 ? 14.03558 -3.54017 -37.33437 0.558 24.59906 H ? A ? 4 HB2 1
   ATOM 52 HB3 B GLU A 5 ? 12.78714 -3.98716 -38.21015 0.558 24.59906 H ? A ? 4 HB3 1
   ATOM 53 HG2 B GLU A 5 ? 13.58986 -3.05130 -40.02731 0.558 38.33707 H ? A ? 4 HG2 1
   ATOM 54 HG3 B GLU A 5 ? 14.57880 -2.11422 -39.20922 0.558 38.33707 H ? A ? 4 HG3 1
   ATOM 55 N C GLU A 5 ? 11.31312 -1.93969 -38.17967 0.442 14.69398 N ? A ? 4 N 1
   ATOM 56 CA C GLU A 5 ? 12.64592 -1.98752 -37.59873 0.442 15.24128 C ? A ? 4 CA 1
   ATOM 57 C C GLU A 5 ? 13.26952 -0.60035 -37.52618 0.442 18.96852 C ? A ? 4 C 1
   ATOM 58 O C GLU A 5 ? 14.08377 -0.33439 -36.63704 0.442 14.44244 O ? A ? 4 O 1
   ATOM 59 CB C GLU A 5 ? 13.52325 -2.96821 -38.37217 0.442 26.47360 C ? A ? 4 CB 1
   ATOM 60 CG C GLU A 5 ? 14.32059 -2.38025 -39.50312 0.442 33.69279 C ? A ? 4 CG 1
   ATOM 61 CD C GLU A 5 ? 15.03564 -3.46466 -40.25915 0.442 47.22573 C ? A ? 4 CD 1
   ATOM 62 OE1 C GLU A 5 ? 14.34790 -4.42956 -40.63437 0.442 38.81813 O ? A ? 4 OE1 1
   ATOM 63 OE2 C GLU A 5 ? 16.26920 -3.37980 -40.43936 0.442 40.85241 O ? A ? 4 OE2 1
   ATOM 64 H C GLU A 5 ? 11.21406 -2.39040 -38.90538 0.442 17.63279 H ? A ? 4 H 1
   ATOM 65 HA C GLU A 5 ? 12.58974 -2.32179 -36.68988 0.442 18.28956 H ? A ? 4 HA 1
   ATOM 66 HB2 C GLU A 5 ? 14.15413 -3.36602 -37.75198 0.442 31.76833 H ? A ? 4 HB2 1
   ATOM 67 HB3 C GLU A 5 ? 12.95157 -3.65479 -38.74992 0.442 31.76833 H ? A ? 4 HB3 1
   ATOM 68 HG2 C GLU A 5 ? 13.72600 -1.91713 -40.11376 0.442 40.43136 H ? A ? 4 HG2 1
   ATOM 69 HG3 C GLU A 5 ? 14.97973 -1.76266 -39.14955 0.442 40.43136 H ? A ? 4 HG3 1
   ATOM 70 N B GLU A 6 ? 12.99982 0.17381 -38.31256 0.558 16.59953 N ? A ? 5 N 1
   ATOM 71 CA B GLU A 6 ? 13.64628 1.48240 -38.31112 0.558 14.67221 C ? A ? 5 CA 1
   ATOM 72 C B GLU A 6 ? 13.36111 2.24209 -37.01760 0.558 17.25934 C ? A ? 5 C 1
   ATOM 73 O B GLU A 6 ? 14.17724 3.06498 -36.59592 0.558 17.61451 O ? A ? 5 O 1
   ATOM 74 CB B GLU A 6 ? 13.21724 2.26801 -39.55708 0.558 25.30644 C ? A ? 5 CB 1
   ATOM 75 CG B GLU A 6 ? 13.78039 1.66093 -40.85023 0.558 23.92655 C ? A ? 5 CG 1
   ATOM 76 CD B GLU A 6 ? 13.32206 2.37594 -42.11048 0.558 40.10429 C ? A ? 5 CD 1
   ATOM 77 OE1 B GLU A 6 ? 12.92993 3.55260 -42.03531 0.558 23.01006 O ? A ? 5 OE1 1
   ATOM 78 OE2 B GLU A 6 ? 13.35563 1.74232 -43.18389 0.558 35.25020 O ? A ? 5 OE2 1
   ATOM 79 H B GLU A 6 ? 12.38255 0.08450 -38.90467 0.558 19.91945 H ? A ? 5 H 1
   ATOM 80 HA B GLU A 6 ? 14.60923 1.37797 -38.36330 0.558 17.60667 H ? A ? 5 HA 1
   ATOM 81 HB2 B GLU A 6 ? 12.24913 2.26364 -39.61747 0.558 30.36774 H ? A ? 5 HB2 1
   ATOM 82 HB3 B GLU A 6 ? 13.54102 3.17952 -39.48484 0.558 30.36774 H ? A ? 5 HB3 1
   ATOM 83 HG2 B GLU A 6 ? 14.74892 1.70530 -40.82037 0.558 28.71187 H ? A ? 5 HG2 1
   ATOM 84 HG3 B GLU A 6 ? 13.49239 0.73679 -40.91290 0.558 28.71187 H ? A ? 5 HG3 1
   ATOM 85 N C GLU A 6 ? 12.87298 0.30694 -38.42121 0.442 14.81564 N ? A ? 5 N 1
   ATOM 86 CA C GLU A 6 ? 13.45535 1.64454 -38.44737 0.442 18.58668 C ? A ? 5 CA 1
   ATOM 87 C C GLU A 6 ? 13.16908 2.42558 -37.17402 0.442 17.15474 C ? A ? 5 C 1
   ATOM 88 O C GLU A 6 ? 13.80624 3.45025 -36.93317 0.442 13.25266 O ? A ? 5 O 1
   ATOM 89 CB C GLU A 6 ? 12.94065 2.41988 -39.66382 0.442 20.79216 C ? A ? 5 CB 1
   ATOM 90 CG C GLU A 6 ? 11.67132 3.22851 -39.42533 0.442 34.82865 C ? A ? 5 CG 1
   ATOM 91 CD C GLU A 6 ? 11.12162 3.86652 -40.68894 0.442 36.88288 C ? A ? 5 CD 1
   ATOM 92 OE1 C GLU A 6 ? 11.79967 3.85626 -41.73460 0.442 23.79784 O ? A ? 5 OE1 1
   ATOM 93 OE2 C GLU A 6 ? 9.99513 4.37838 -40.63338 0.442 36.74807 O ? A ? 5 OE2 1
   ATOM 94 H C GLU A 6 ? 12.27100 0.17118 -39.02021 0.442 17.77879 H ? A ? 5 H 1
   ATOM 95 HA C GLU A 6 ? 14.41784 1.56532 -38.53811 0.442 22.30404 H ? A ? 5 HA 1
   ATOM 96 HB2 C GLU A 6 ? 13.63099 3.03978 -39.94678 0.442 24.95061 H ? A ? 5 HB2 1
   ATOM 97 HB3 C GLU A 6 ? 12.75229 1.78643 -40.37386 0.442 24.95061 H ? A ? 5 HB3 1
   ATOM 98 HG2 C GLU A 6 ? 10.98761 2.64164 -39.06613 0.442 41.79439 H ? A ? 5 HG2 1
   ATOM 99 HG3 C GLU A 6 ? 11.86492 3.93825 -38.79312 0.442 41.79439 H ? A ? 5 HG3 1
   ATOM 100 N . LEU A 7 ? 12.22987 1.96113 -36.36143 1.000 12.21732 N ? A ? 6 N 1
   ATOM 101 CA . LEU A 7 ? 11.86891 2.59342 -35.10320 1.000 13.56771 C ? A ? 6 CA 1
   ATOM 102 C . LEU A 7 ? 12.74294 2.15845 -33.94169 1.000 11.13830 C ? A ? 6 C 1
   ATOM 103 O . LEU A 7 ? 12.57256 2.68406 -32.84517 1.000 12.95597 O ? A ? 6 O 1
   ATOM 104 HA . LEU A 7 ? 11.97245 3.55277 -35.20233 1.000 16.28127 H ? A ? 6 HA 1
   ATOM 105 CB A LEU A 7 ? 10.39385 2.29885 -34.77409 0.545 11.54548 C ? A ? 6 CB 1
   ATOM 106 CG A LEU A 7 ? 9.38017 2.93389 -35.73173 0.545 13.36814 C ? A ? 6 CG 1
   ATOM 107 CD1 A LEU A 7 ? 7.94128 2.65848 -35.32557 0.545 21.12859 C ? A ? 6 CD1 1
   ATOM 108 CD2 A LEU A 7 ? 9.62410 4.43807 -35.82047 0.545 20.30751 C ? A ? 6 CD2 1
   ATOM 109 HB2 A LEU A 7 ? 10.25934 1.33861 -34.80132 0.545 13.85459 H ? A ? 6 HB2 1
   ATOM 110 HB3 A LEU A 7 ? 10.20507 2.63518 -33.88407 0.545 13.85459 H ? A ? 6 HB3 1
   ATOM 111 HG A LEU A 7 ? 9.50335 2.53263 -36.60620 0.545 16.04179 H ? A ? 6 HG 1
   ATOM 112 HD11 A LEU A 7 ? 7.34636 3.09800 -35.95309 0.545 25.35432 H ? A ? 6 HD11 1
   ATOM 113 HD12 A LEU A 7 ? 7.78716 1.70089 -35.33885 0.545 25.35432 H ? A ? 6 HD12 1
   ATOM 114 HD13 A LEU A 7 ? 7.79364 3.00491 -34.43165 0.545 25.35432 H ? A ? 6 HD13 1
   ATOM 115 HD21 A LEU A 7 ? 8.82822 4.86687 -36.17204 0.545 24.36903 H ? A ? 6 HD21 1
   ATOM 116 HD22 A LEU A 7 ? 9.81930 4.77921 -34.93366 0.545 24.36903 H ? A ? 6 HD22 1
   ATOM 117 HD23 A LEU A 7 ? 10.37619 4.60175 -36.41079 0.545 24.36903 H ? A ? 6 HD23 1
   ATOM 118 CB B LEU A 7 ? 10.40110 2.28040 -34.80939 0.455 11.66291 C ? A ? 6 CB 1
   ATOM 119 CG B LEU A 7 ? 9.49179 2.51014 -36.02040 0.455 11.74321 C ? A ? 6 CG 1
   ATOM 120 CD1 B LEU A 7 ? 8.10665 2.00493 -35.67750 0.455 12.23116 C ? A ? 6 CD1 1
   ATOM 121 CD2 B LEU A 7 ? 9.44887 3.96172 -36.43197 0.455 13.24232 C ? A ? 6 CD2 1
   ATOM 122 H B LEU A 7 ? 11.64518 1.39341 -36.63610 0.558 14.66080 H ? A ? 6 H 1
   ATOM 123 HB2 B LEU A 7 ? 10.32388 1.34965 -34.54737 0.455 13.99551 H ? A ? 6 HB2 1
   ATOM 124 HB3 B LEU A 7 ? 10.09463 2.85415 -34.08981 0.455 13.99551 H ? A ? 6 HB3 1
   ATOM 125 HG B LEU A 7 ? 9.84107 2.02609 -36.78498 0.455 14.09186 H ? A ? 6 HG 1
   ATOM 126 HD11 B LEU A 7 ? 7.51739 2.16234 -36.43175 0.455 14.67741 H ? A ? 6 HD11 1
   ATOM 127 HD12 B LEU A 7 ? 8.15495 1.05482 -35.48812 0.455 14.67741 H ? A ? 6 HD12 1
   ATOM 128 HD13 B LEU A 7 ? 7.78069 2.48144 -34.89801 0.455 14.67741 H ? A ? 6 HD13 1
   ATOM 129 HD21 B LEU A 7 ? 8.79257 4.07055 -37.13789 0.455 15.89080 H ? A ? 6 HD21 1
   ATOM 130 HD22 B LEU A 7 ? 9.20133 4.50046 -35.66425 0.455 15.89080 H ? A ? 6 HD22 1
   ATOM 131 HD23 B LEU A 7 ? 10.32578 4.22526 -36.75209 0.455 15.89080 H ? A ? 6 HD23 1
   ATOM 132 H C LEU A 7 ? 11.76944 1.25308 -36.52349 0.442 14.66080 H ? A ? 6 H 1
   ATOM 133 N B PHE A 8 ? 13.66492 1.24059 -34.17108 0.658 9.75815 N ? A ? 7 N 1
   ATOM 134 CA B PHE A 8 ? 14.45500 0.61335 -33.11720 0.658 12.56800 C ? A ? 7 CA 1
   ATOM 135 C B PHE A 8 ? 15.94799 0.87052 -33.24983 0.658 13.35772 C ? A ? 7 C 1
   ATOM 136 O B PHE A 8 ? 16.74621 0.21154 -32.57941 0.658 13.99581 O ? A ? 7 O 1
   ATOM 137 CB B PHE A 8 ? 14.13506 -0.88420 -33.01152 0.658 11.69925 C ? A ? 7 CB 1
   ATOM 138 CG B PHE A 8 ? 12.75450 -1.13132 -32.49684 0.658 7.56086 C ? A ? 7 CG 1
   ATOM 139 CD1 B PHE A 8 ? 12.50933 -1.21397 -31.14751 0.658 8.87336 C ? A ? 7 CD1 1
   ATOM 140 CD2 B PHE A 8 ? 11.67668 -1.18957 -33.37357 0.658 9.35639 C ? A ? 7 CD2 1
   ATOM 141 CE1 B PHE A 8 ? 11.21916 -1.38001 -30.66364 0.658 10.30233 C ? A ? 7 CE1 1
   ATOM 142 CE2 B PHE A 8 ? 10.38106 -1.36923 -32.90251 0.658 8.80106 C ? A ? 7 CE2 1
   ATOM 143 CZ B PHE A 8 ? 10.16293 -1.45901 -31.54320 0.658 9.99317 C ? A ? 7 CZ 1
   ATOM 144 H B PHE A 8 ? 13.86167 0.95089 -34.95655 0.658 11.70980 H ? A ? 7 H 1
   ATOM 145 HA B PHE A 8 ? 14.19784 1.01554 -32.27280 0.658 15.08161 H ? A ? 7 HA 1
   ATOM 146 HB2 B PHE A 8 ? 14.20701 -1.28749 -33.89077 0.658 14.03912 H ? A ? 7 HB2 1
   ATOM 147 HB3 B PHE A 8 ? 14.76431 -1.30153 -32.40260 0.658 14.03912 H ? A ? 7 HB3 1
   ATOM 148 HD1 B PHE A 8 ? 13.21896 -1.15778 -30.54905 0.658 10.64804 H ? A ? 7 HD1 1
   ATOM 149 HD2 B PHE A 8 ? 11.82465 -1.10718 -34.28801 0.658 11.22768 H ? A ? 7 HD2 1
   ATOM 150 HE1 B PHE A 8 ? 11.06853 -1.43775 -29.74774 0.658 12.36281 H ? A ? 7 HE1 1
   ATOM 151 HE2 B PHE A 8 ? 9.66878 -1.42827 -33.49754 0.658 10.56129 H ? A ? 7 HE2 1
   ATOM 152 HZ B PHE A 8 ? 9.29858 -1.57340 -31.21961 0.658 11.99182 H ? A ? 7 HZ 1
   ATOM 153 N C PHE A 8 ? 13.70175 1.24887 -34.16712 0.342 9.97058 N ? A ? 7 N 1
   ATOM 154 CA C PHE A 8 ? 14.46286 0.61551 -33.09124 0.342 12.77992 C ? A ? 7 CA 1
   ATOM 155 C C PHE A 8 ? 15.98036 0.69957 -33.28447 0.342 10.24824 C ? A ? 7 C 1
   ATOM 156 O C PHE A 8 ? 16.71822 -0.12658 -32.73849 0.342 13.19599 O ? A ? 7 O 1
   ATOM 157 CB C PHE A 8 ? 14.03018 -0.84584 -32.87678 0.342 13.76298 C ? A ? 7 CB 1
   ATOM 158 CG C PHE A 8 ? 12.58531 -0.99681 -32.44588 0.342 10.96905 C ? A ? 7 CG 1
   ATOM 159 CD1 C PHE A 8 ? 12.23571 -0.95631 -31.10652 0.342 10.56690 C ? A ? 7 CD1 1
   ATOM 160 CD2 C PHE A 8 ? 11.57169 -1.15912 -33.38622 0.342 9.77483 C ? A ? 7 CD2 1
   ATOM 161 CE1 C PHE A 8 ? 10.91274 -1.07421 -30.70571 0.342 6.02264 C ? A ? 7 CE1 1
   ATOM 162 CE2 C PHE A 8 ? 10.24191 -1.27979 -32.98697 0.342 7.49218 C ? A ? 7 CE2 1
   ATOM 163 CZ C PHE A 8 ? 9.91828 -1.23568 -31.64498 0.342 5.74749 C ? A ? 7 CZ 1
   ATOM 164 H C PHE A 8 ? 13.93109 0.97971 -34.95106 0.342 11.96471 H ? A ? 7 H 1
   ATOM 165 HA C PHE A 8 ? 14.26137 1.10598 -32.27900 0.342 15.33592 H ? A ? 7 HA 1
   ATOM 166 HB2 C PHE A 8 ? 14.14302 -1.33009 -33.70965 0.342 16.51560 H ? A ? 7 HB2 1
   ATOM 167 HB3 C PHE A 8 ? 14.58761 -1.23824 -32.18672 0.342 16.51560 H ? A ? 7 HB3 1
   ATOM 168 HD1 C PHE A 8 ? 12.89959 -0.84814 -30.46429 0.342 12.68030 H ? A ? 7 HD1 1
   ATOM 169 HD2 C PHE A 8 ? 11.78435 -1.18735 -34.29114 0.342 11.72981 H ? A ? 7 HD2 1
   ATOM 170 HE1 C PHE A 8 ? 10.69704 -1.04419 -29.80157 0.342 7.22718 H ? A ? 7 HE1 1
   ATOM 171 HE2 C PHE A 8 ? 9.57301 -1.38992 -33.62364 0.342 8.99063 H ? A ? 7 HE2 1
   ATOM 172 HZ C PHE A 8 ? 9.03145 -1.31476 -31.37630 0.342 6.89701 H ? A ? 7 HZ 1
   ATOM 173 N B THR A 9 ? 16.34009 1.85371 -34.06900 0.658 12.96376 N ? A ? 8 N 1
   ATOM 174 CA B THR A 9 ? 17.77083 2.12358 -34.24839 0.658 12.67355 C ? A ? 8 CA 1
   ATOM 175 C B THR A 9 ? 18.44932 2.66443 -33.00539 0.658 14.42124 C ? A ? 8 C 1
   ATOM 176 O B THR A 9 ? 19.65864 2.58863 -32.90050 0.658 15.01402 O ? A ? 8 O 1
   ATOM 177 CB B THR A 9 ? 17.97739 3.10555 -35.41045 0.658 10.60405 C ? A ? 8 CB 1
   ATOM 178 OG1 B THR A 9 ? 17.29624 4.31900 -35.16764 0.658 20.18659 O ? A ? 8 OG1 1
   ATOM 179 CG2 B THR A 9 ? 17.44933 2.46909 -36.64168 0.658 10.55252 C ? A ? 8 CG2 1
   ATOM 180 H B THR A 9 ? 15.81353 2.36356 -34.51888 0.658 15.55652 H ? A ? 8 H 1
   ATOM 181 HA B THR A 9 ? 18.20237 1.28288 -34.46722 0.658 15.20828 H ? A ? 8 HA 1
   ATOM 182 HB B THR A 9 ? 18.91810 3.31652 -35.51752 0.658 12.72487 H ? A ? 8 HB 1
   ATOM 183 HG1 B THR A 9 ? 17.49972 4.61578 -34.40862 0.658 24.22392 H ? A ? 8 HG1 1
   ATOM 184 HG21 B THR A 9 ? 17.97328 2.74646 -37.40943 0.658 12.66304 H ? A ? 8 HG21 1
   ATOM 185 HG22 B THR A 9 ? 17.49491 1.50346 -36.56171 0.658 12.66304 H ? A ? 8 HG22 1
   ATOM 186 HG23 B THR A 9 ? 16.52546 2.73025 -36.78009 0.658 12.66304 H ? A ? 8 HG23 1
   ATOM 187 N C THR A 9 ? 16.47137 1.69033 -34.02971 0.342 12.79535 N ? A ? 8 N 1
   ATOM 188 CA C THR A 9 ? 17.90322 1.94077 -34.15336 0.342 11.83297 C ? A ? 8 CA 1
   ATOM 189 C C THR A 9 ? 18.41704 2.97091 -33.15394 0.342 18.97497 C ? A ? 8 C 1
   ATOM 190 O C THR A 9 ? 19.47135 3.56348 -33.36850 0.342 21.60898 O ? A ? 8 O 1
   ATOM 191 CB C THR A 9 ? 18.23271 2.37512 -35.57944 0.342 19.55403 C ? A ? 8 CB 1
   ATOM 192 OG1 C THR A 9 ? 17.30735 3.39164 -35.98001 0.342 14.27545 O ? A ? 8 OG1 1
   ATOM 193 CG2 C THR A 9 ? 18.13685 1.20108 -36.52884 0.342 13.39879 C ? A ? 8 CG2 1
   ATOM 194 H C THR A 9 ? 15.98505 2.23863 -34.47967 0.342 15.35444 H ? A ? 8 H 1
   ATOM 195 HA C THR A 9 ? 18.37321 1.11097 -33.97605 0.342 14.19958 H ? A ? 8 HA 1
   ATOM 196 HB C THR A 9 ? 19.13839 2.72010 -35.61978 0.342 23.46485 H ? A ? 8 HB 1
   ATOM 197 HG1 C THR A 9 ? 17.39153 3.54951 -36.80074 0.342 17.13055 H ? A ? 8 HG1 1
   ATOM 198 HG21 C THR A 9 ? 18.32709 1.49068 -37.43485 0.342 16.07856 H ? A ? 8 HG21 1
   ATOM 199 HG22 C THR A 9 ? 18.77645 0.51701 -36.27617 0.342 16.07856 H ? A ? 8 HG22 1
   ATOM 200 HG23 C THR A 9 ? 17.24394 0.82322 -36.50009 0.342 16.07856 H ? A ? 8 HG23 1
   ATOM 201 N . GLY A 10 ? 17.69033 3.20370 -32.07072 1.000 22.92944 N ? A ? 9 N 1
   ATOM 202 CA . GLY A 10 ? 18.24313 3.89676 -30.92908 1.000 38.32927 C ? A ? 9 CA 1
   ATOM 203 C . GLY A 10 ? 17.51133 3.46888 -29.67659 1.000 18.99305 C ? A ? 9 C 1
   ATOM 204 O . GLY A 10 ? 16.59591 2.65555 -29.72250 1.000 13.69316 O ? A ? 9 O 1
   ATOM 205 HA2 . GLY A 10 ? 19.18489 3.68436 -30.83491 1.000 45.99514 H ? A ? 9 HA2 1
   ATOM 206 HA3 . GLY A 10 ? 18.14534 4.85516 -31.04231 1.000 45.99514 H ? A ? 9 HA3 1
   ATOM 207 H B GLY A 10 ? 16.83068 3.18015 -32.07673 0.658 27.51534 H ? A ? 9 H 1
   ATOM 208 H C GLY A 10 ? 16.86905 2.96671 -31.97619 0.342 27.51534 H ? A ? 9 H 1
   ATOM 209 N . VAL A 11 ? 17.91933 4.04242 -28.55205 1.000 15.12213 N ? A ? 10 N 1
   ATOM 210 CA . VAL A 11 ? 17.22319 3.80465 -27.29782 1.000 10.62537 C ? A ? 10 CA 1
   ATOM 211 C . VAL A 11 ? 15.84356 4.42388 -27.36526 1.000 10.03217 C ? A ? 10 C 1
   ATOM 212 O . VAL A 11 ? 15.64974 5.57097 -27.80474 1.000 13.58616 O ? A ? 10 O 1
   ATOM 213 CB . VAL A 11 ? 18.04126 4.38228 -26.13333 1.000 10.60400 C ? A ? 10 CB 1
   ATOM 214 CG1 . VAL A 11 ? 17.33067 4.13996 -24.82789 1.000 9.43933 C ? A ? 10 CG1 1
   ATOM 215 CG2 . VAL A 11 ? 19.41585 3.77418 -26.08374 1.000 11.92403 C ? A ? 10 CG2 1
   ATOM 216 H . VAL A 11 ? 18.59433 4.57159 -28.48916 1.000 18.14657 H ? A ? 10 H 1
   ATOM 217 HA . VAL A 11 ? 17.12053 2.85064 -27.15558 1.000 12.75046 H ? A ? 10 HA 1
   ATOM 218 HB . VAL A 11 ? 18.13653 5.33765 -26.27146 1.000 12.72481 H ? A ? 10 HB 1
   ATOM 219 HG11 . VAL A 11 ? 17.85357 4.52523 -24.10744 1.000 11.32722 H ? A ? 10 HG11 1
   ATOM 220 HG12 . VAL A 11 ? 16.45607 4.55805 -24.86205 1.000 11.32722 H ? A ? 10 HG12 1
   ATOM 221 HG13 . VAL A 11 ? 17.23534 3.18414 -24.69290 1.000 11.32722 H ? A ? 10 HG13 1
   ATOM 222 HG21 . VAL A 11 ? 19.96773 4.29026 -25.47547 1.000 14.30885 H ? A ? 10 HG21 1
   ATOM 223 HG22 . VAL A 11 ? 19.34515 2.85888 -25.77050 1.000 14.30885 H ? A ? 10 HG22 1
   ATOM 224 HG23 . VAL A 11 ? 19.80062 3.79033 -26.97402 1.000 14.30885 H ? A ? 10 HG23 1
   ATOM 225 N A VAL A 12 ? 14.83444 3.70005 -26.85265 0.410 9.54762 N ? A ? 11 N 1
   ATOM 226 CA A VAL A 12 ? 13.42396 4.13438 -26.84425 0.410 8.21900 C ? A ? 11 CA 1
   ATOM 227 C A VAL A 12 ? 12.84818 4.08260 -25.42549 0.410 5.46815 C ? A ? 11 C 1
   ATOM 228 O A VAL A 12 ? 13.13181 3.11515 -24.69161 0.410 6.19785 O ? A ? 11 O 1
   ATOM 229 CB A VAL A 12 ? 12.58219 3.25953 -27.80539 0.410 6.16424 C ? A ? 11 CB 1
   ATOM 230 CG1 A VAL A 12 ? 11.09448 3.41244 -27.56114 0.410 12.42713 C ? A ? 11 CG1 1
   ATOM 231 CG2 A VAL A 12 ? 12.92450 3.57562 -29.26594 0.410 15.30157 C ? A ? 11 CG2 1
   ATOM 232 H A VAL A 12 ? 14.94374 2.92730 -26.49139 0.410 11.45716 H ? A ? 11 H 1
   ATOM 233 HA A VAL A 12 ? 13.39351 5.06059 -27.13077 0.410 9.86282 H ? A ? 11 HA 1
   ATOM 234 HB A VAL A 12 ? 12.80571 2.33225 -27.62906 0.410 7.39710 H ? A ? 11 HB 1
   ATOM 235 HG11 A VAL A 12 ? 10.61139 3.06697 -28.32806 0.410 14.91257 H ? A ? 11 HG11 1
   ATOM 236 HG12 A VAL A 12 ? 10.85217 2.91349 -26.76538 0.410 14.91257 H ? A ? 11 HG12 1
   ATOM 237 HG13 A VAL A 12 ? 10.88977 4.35247 -27.43728 0.410 14.91257 H ? A ? 11 HG13 1
   ATOM 238 HG21 A VAL A 12 ? 12.39903 3.00145 -29.84483 0.410 18.36190 H ? A ? 11 HG21 1
   ATOM 239 HG22 A VAL A 12 ? 12.71591 4.50585 -29.44499 0.410 18.36190 H ? A ? 11 HG22 1
   ATOM 240 HG23 A VAL A 12 ? 13.87009 3.41488 -29.41059 0.410 18.36190 H ? A ? 11 HG23 1
   ATOM 241 N B VAL A 12 ? 14.84490 3.65540 -26.93215 0.590 9.35082 N ? A ? 11 N 1
   ATOM 242 CA B VAL A 12 ? 13.43342 3.99721 -27.03355 0.590 7.53990 C ? A ? 11 CA 1
   ATOM 243 C B VAL A 12 ? 12.84487 3.95467 -25.63130 0.590 7.55571 C ? A ? 11 C 1
   ATOM 244 O B VAL A 12 ? 12.98824 2.93239 -24.94820 0.590 7.53569 O ? A ? 11 O 1
   ATOM 245 CB B VAL A 12 ? 12.69503 2.97200 -27.90986 0.590 8.59584 C ? A ? 11 CB 1
   ATOM 246 CG1 B VAL A 12 ? 11.21952 3.26486 -27.89440 0.590 7.01484 C ? A ? 11 CG1 1
   ATOM 247 CG2 B VAL A 12 ? 13.22949 2.97284 -29.31700 0.590 5.71152 C ? A ? 11 CG2 1
   ATOM 248 H B VAL A 12 ? 14.96879 2.89170 -26.55664 0.590 11.22099 H ? A ? 11 H 1
   ATOM 249 HA B VAL A 12 ? 13.34176 4.88527 -27.41284 0.590 9.04790 H ? A ? 11 HA 1
   ATOM 250 HB B VAL A 12 ? 12.84095 2.08310 -27.55006 0.590 10.31503 H ? A ? 11 HB 1
   ATOM 251 HG11 B VAL A 12 ? 10.77820 2.69799 -28.54617 0.590 8.41783 H ? A ? 11 HG11 1
   ATOM 252 HG12 B VAL A 12 ? 10.87073 3.08297 -27.00775 0.590 8.41783 H ? A ? 11 HG12 1
   ATOM 253 HG13 B VAL A 12 ? 11.08041 4.19806 -28.11956 0.590 8.41783 H ? A ? 11 HG13 1
   ATOM 254 HG21 B VAL A 12 ? 12.71234 2.35023 -29.85161 0.590 6.85384 H ? A ? 11 HG21 1
   ATOM 255 HG22 B VAL A 12 ? 13.15194 3.86749 -29.68373 0.590 6.85384 H ? A ? 11 HG22 1
   ATOM 256 HG23 B VAL A 12 ? 14.16058 2.70134 -29.30133 0.590 6.85384 H ? A ? 11 HG23 1
   ATOM 257 N A PRO A 13 ? 12.04427 5.05311 -24.98196 0.410 6.40767 N ? A ? 12 N 1
   ATOM 258 CA A PRO A 13 ? 11.45754 4.96498 -23.64031 0.410 6.42136 C ? A ? 12 CA 1
   ATOM 259 C A PRO A 13 ? 10.29052 3.98974 -23.59179 0.410 8.34339 C ? A ? 12 C 1
   ATOM 260 O A PRO A 13 ? 9.50447 3.85078 -24.54041 0.410 5.27304 O ? A ? 12 O 1
   ATOM 261 CB A PRO A 13 ? 10.96286 6.39205 -23.35500 0.410 8.19077 C ? A ? 12 CB 1
   ATOM 262 CG A PRO A 13 ? 10.86024 7.05841 -24.66309 0.410 14.78590 C ? A ? 12 CG 1
   ATOM 263 CD A PRO A 13 ? 11.86866 6.39497 -25.57664 0.410 6.61634 C ? A ? 12 CD 1
   ATOM 264 HA A PRO A 13 ? 12.13676 4.71446 -22.99471 0.410 7.70565 H ? A ? 12 HA 1
   ATOM 265 HB2 A PRO A 13 ? 10.09673 6.35543 -22.91984 0.410 9.82894 H ? A ? 12 HB2 1
   ATOM 266 HB3 A PRO A 13 ? 11.60099 6.85008 -22.78587 0.410 9.82894 H ? A ? 12 HB3 1
   ATOM 267 HG2 A PRO A 13 ? 9.96189 6.94792 -25.01191 0.410 17.74309 H ? A ? 12 HG2 1
   ATOM 268 HG3 A PRO A 13 ? 11.06304 8.00153 -24.56157 0.410 17.74309 H ? A ? 12 HG3 1
   ATOM 269 HD2 A PRO A 13 ? 11.52289 6.32842 -26.48047 0.410 7.93962 H ? A ? 12 HD2 1
   ATOM 270 HD3 A PRO A 13 ? 12.70655 6.88367 -25.57712 0.410 7.93962 H ? A ? 12 HD3 1
   ATOM 271 N B PRO A 13 ? 12.14629 4.98183 -25.17566 0.590 8.46495 N ? A ? 12 N 1
   ATOM 272 CA B PRO A 13 ? 11.51582 4.92479 -23.85539 0.590 6.57678 C ? A ? 12 CA 1
   ATOM 273 C B PRO A 13 ? 10.45717 3.83839 -23.84992 0.590 5.03999 C ? A ? 12 C 1
   ATOM 274 O B PRO A 13 ? 9.82264 3.56351 -24.86762 0.590 6.59137 O ? A ? 12 O 1
   ATOM 275 CB B PRO A 13 ? 10.87828 6.31457 -23.68590 0.590 8.90692 C ? A ? 12 CB 1
   ATOM 276 CG B PRO A 13 ? 10.83012 6.90007 -25.06291 0.590 11.97547 C ? A ? 12 CG 1
   ATOM 277 CD B PRO A 13 ? 11.87803 6.24778 -25.88979 0.590 8.70309 C ? A ? 12 CD 1
   ATOM 278 HA B PRO A 13 ? 12.16656 4.78918 -23.14897 0.590 7.89215 H ? A ? 12 HA 1
   ATOM 279 HB2 B PRO A 13 ? 9.98560 6.22384 -23.31739 0.590 10.68832 H ? A ? 12 HB2 1
   ATOM 280 HB3 B PRO A 13 ? 11.42618 6.85794 -23.09815 0.590 10.68832 H ? A ? 12 HB3 1
   ATOM 281 HG2 B PRO A 13 ? 9.95374 6.73703 -25.44537 0.590 14.37058 H ? A ? 12 HG2 1
   ATOM 282 HG3 B PRO A 13 ? 10.99529 7.85426 -25.00675 0.590 14.37058 H ? A ? 12 HG3 1
   ATOM 283 HD2 B PRO A 13 ? 11.55055 6.07440 -26.78623 0.590 10.44373 H ? A ? 12 HD2 1
   ATOM 284 HD3 B PRO A 13 ? 12.67679 6.79674 -25.92877 0.590 10.44373 H ? A ? 12 HD3 1
   ATOM 285 N A ILE A 14 ? 10.16791 3.32869 -22.44374 0.410 7.20226 N ? A ? 13 N 1
   ATOM 286 CA A ILE A 14 ? 9.21237 2.24002 -22.26154 0.410 6.78333 C ? A ? 13 CA 1
   ATOM 287 C A ILE A 14 ? 8.31380 2.55776 -21.07735 0.410 5.99545 C ? A ? 13 C 1
   ATOM 288 O A ILE A 14 ? 8.79952 2.91826 -19.99733 0.410 6.24274 O ? A ? 13 O 1
   ATOM 289 CB A ILE A 14 ? 9.92184 0.89769 -22.00705 0.410 6.95743 C ? A ? 13 CB 1
   ATOM 290 CG1 A ILE A 14 ? 10.80617 0.50101 -23.18726 0.410 7.13946 C ? A ? 13 CG1 1
   ATOM 291 CG2 A ILE A 14 ? 8.88643 -0.18990 -21.71429 0.410 7.38078 C ? A ? 13 CG2 1
   ATOM 292 CD1 A ILE A 14 ? 11.74139 -0.63449 -22.85596 0.410 4.85604 C ? A ? 13 CD1 1
   ATOM 293 H A ILE A 14 ? 10.63684 3.49650 -21.74263 0.410 8.64273 H ? A ? 13 H 1
   ATOM 294 HA A ILE A 14 ? 8.66959 2.17807 -23.06307 0.410 8.14001 H ? A ? 13 HA 1
   ATOM 295 HB A ILE A 14 ? 10.49954 1.00287 -21.23498 0.410 8.34893 H ? A ? 13 HB 1
   ATOM 296 HG12 A ILE A 14 ? 10.24206 0.22063 -23.92487 0.410 8.56737 H ? A ? 13 HG12 1
   ATOM 297 HG13 A ILE A 14 ? 11.34234 1.26497 -23.45143 0.410 8.56737 H ? A ? 13 HG13 1
   ATOM 298 HG21 A ILE A 14 ? 9.32167 -1.05629 -21.74325 0.410 8.85695 H ? A ? 13 HG21 1
   ATOM 299 HG22 A ILE A 14 ? 8.50963 -0.03829 -20.83343 0.410 8.85695 H ? A ? 13 HG22 1
   ATOM 300 HG23 A ILE A 14 ? 8.18682 -0.14861 -22.38492 0.410 8.85695 H ? A ? 13 HG23 1
   ATOM 301 HD11 A ILE A 14 ? 12.42099 -0.69530 -23.54541 0.410 5.82727 H ? A ? 13 HD11 1
   ATOM 302 HD12 A ILE A 14 ? 12.15658 -0.46117 -21.99661 0.410 5.82727 H ? A ? 13 HD12 1
   ATOM 303 HD13 A ILE A 14 ? 11.23418 -1.46043 -22.81769 0.410 5.82727 H ? A ? 13 HD13 1
   ATOM 304 N B ILE A 14 ? 10.24319 3.25117 -22.67312 0.590 6.18102 N ? A ? 13 N 1
   ATOM 305 CA B ILE A 14 ? 9.29208 2.15368 -22.45831 0.590 6.23005 C ? A ? 13 CA 1
   ATOM 306 C B ILE A 14 ? 8.42601 2.51534 -21.25341 0.590 5.96107 C ? A ? 13 C 1
   ATOM 307 O B ILE A 14 ? 8.93432 2.99089 -20.22752 0.590 6.99383 O ? A ? 13 O 1
   ATOM 308 CB B ILE A 14 ? 10.01715 0.80892 -22.19467 0.590 7.03728 C ? A ? 13 CB 1
   ATOM 309 CG1 B ILE A 14 ? 10.90954 0.44244 -23.38562 0.590 7.40127 C ? A ? 13 CG1 1
   ATOM 310 CG2 B ILE A 14 ? 8.99635 -0.28684 -21.85155 0.590 7.57426 C ? A ? 13 CG2 1
   ATOM 311 CD1 B ILE A 14 ? 11.73671 -0.80091 -23.16541 0.590 7.98589 C ? A ? 13 CD1 1
   ATOM 312 H B ILE A 14 ? 10.65311 3.47886 -21.95220 0.590 7.41724 H ? A ? 13 H 1
   ATOM 313 HA B ILE A 14 ? 8.73189 2.05462 -23.24397 0.590 7.47607 H ? A ? 13 HA 1
   ATOM 314 HB B ILE A 14 ? 10.60133 0.90238 -21.42597 0.590 8.44475 H ? A ? 13 HB 1
   ATOM 315 HG12 B ILE A 14 ? 10.34749 0.29060 -24.16147 0.590 8.88154 H ? A ? 13 HG12 1
   ATOM 316 HG13 B ILE A 14 ? 11.51923 1.17730 -23.55634 0.590 8.88154 H ? A ? 13 HG13 1
   ATOM 317 HG21 B ILE A 14 ? 9.44544 -1.14661 -21.84711 0.590 9.08912 H ? A ? 13 HG21 1
   ATOM 318 HG22 B ILE A 14 ? 8.62062 -0.10539 -20.97587 0.590 9.08912 H ? A ? 13 HG22 1
   ATOM 319 HG23 B ILE A 14 ? 8.29352 -0.28421 -22.52007 0.590 9.08912 H ? A ? 13 HG23 1
   ATOM 320 HD11 B ILE A 14 ? 12.43281 -0.84066 -23.83978 0.590 9.58308 H ? A ? 13 HD11 1
   ATOM 321 HD12 B ILE A 14 ? 12.13430 -0.76325 -22.28144 0.590 9.58308 H ? A ? 13 HD12 1
   ATOM 322 HD13 B ILE A 14 ? 11.16218 -1.57919 -23.23681 0.590 9.58308 H ? A ? 13 HD13 1
   ATOM 323 N A LEU A 15 ? 7.01936 2.34492 -21.26383 0.410 6.71518 N ? A ? 14 N 1
   ATOM 324 CA A LEU A 15 ? 6.04308 2.34348 -20.19091 0.410 5.10359 C ? A ? 14 CA 1
   ATOM 325 C A LEU A 15 ? 5.40977 0.96452 -20.12633 0.410 6.89095 C ? A ? 14 C 1
   ATOM 326 O A LEU A 15 ? 4.90701 0.46121 -21.13052 0.410 5.03105 O ? A ? 14 O 1
   ATOM 327 CB A LEU A 15 ? 4.94295 3.36013 -20.46074 0.410 6.56071 C ? A ? 14 CB 1
   ATOM 328 CG A LEU A 15 ? 3.73531 3.30491 -19.52988 0.410 8.28649 C ? A ? 14 CG 1
   ATOM 329 CD1 A LEU A 15 ? 4.11140 3.77262 -18.15267 0.410 6.98799 C ? A ? 14 CD1 1
   ATOM 330 CD2 A LEU A 15 ? 2.63484 4.16348 -20.15701 0.410 5.43259 C ? A ? 14 CD2 1
   ATOM 331 H A LEU A 15 ? 6.67071 2.19306 -22.03518 0.410 8.05823 H ? A ? 14 H 1
   ATOM 332 HA A LEU A 15 ? 6.48012 2.55338 -19.35077 0.410 6.12432 H ? A ? 14 HA 1
   ATOM 333 HB2 A LEU A 15 ? 5.32590 4.24779 -20.38137 0.410 7.87286 H ? A ? 14 HB2 1
   ATOM 334 HB3 A LEU A 15 ? 4.61619 3.21925 -21.36312 0.410 7.87286 H ? A ? 14 HB3 1
   ATOM 335 HG A LEU A 15 ? 3.40576 2.39915 -19.42085 0.410 9.94381 H ? A ? 14 HG 1
   ATOM 336 HD11 A LEU A 15 ? 3.31043 3.82836 -17.60839 0.410 8.38560 H ? A ? 14 HD11 1
   ATOM 337 HD12 A LEU A 15 ? 4.73297 3.13832 -17.76251 0.410 8.38560 H ? A ? 14 HD12 1
   ATOM 338 HD13 A LEU A 15 ? 4.52798 4.64613 -18.21860 0.410 8.38560 H ? A ? 14 HD13 1
   ATOM 339 HD21 A LEU A 15 ? 1.87052 4.18268 -19.56006 0.410 6.51912 H ? A ? 14 HD21 1
   ATOM 340 HD22 A LEU A 15 ? 2.97321 5.06274 -20.29019 0.410 6.51912 H ? A ? 14 HD22 1
   ATOM 341 HD23 A LEU A 15 ? 2.37944 3.77659 -21.00906 0.410 6.51912 H ? A ? 14 HD23 1
   ATOM 342 N B LEU A 15 ? 7.12026 2.25871 -21.36763 0.590 6.49547 N ? A ? 14 N 1
   ATOM 343 CA B LEU A 15 ? 6.18216 2.28508 -20.24808 0.590 5.04287 C ? A ? 14 CA 1
   ATOM 344 C B LEU A 15 ? 5.52519 0.91145 -20.16001 0.590 6.55774 C ? A ? 14 C 1
   ATOM 345 O B LEU A 15 ? 5.15726 0.34364 -21.18193 0.590 7.05387 O ? A ? 14 O 1
   ATOM 346 CB B LEU A 15 ? 5.11401 3.37474 -20.44417 0.590 6.94798 C ? A ? 14 CB 1
   ATOM 347 CG B LEU A 15 ? 3.99285 3.48236 -19.40683 0.590 9.15948 C ? A ? 14 CG 1
   ATOM 348 CD1 B LEU A 15 ? 4.53031 3.74218 -18.00800 0.590 11.80230 C ? A ? 14 CD1 1
   ATOM 349 CD2 B LEU A 15 ? 2.99334 4.59631 -19.79557 0.590 15.50021 C ? A ? 14 CD2 1
   ATOM 350 H B LEU A 15 ? 6.74207 2.05932 -22.11383 0.590 7.79458 H ? A ? 14 H 1
   ATOM 351 HA B LEU A 15 ? 6.64193 2.47642 -19.41568 0.590 6.05146 H ? A ? 14 HA 1
   ATOM 352 HB2 B LEU A 15 ? 5.56724 4.23229 -20.45343 0.590 8.33759 H ? A ? 14 HB2 1
   ATOM 353 HB3 B LEU A 15 ? 4.68625 3.21631 -21.30022 0.590 8.33759 H ? A ? 14 HB3 1
   ATOM 354 HG B LEU A 15 ? 3.52902 2.63060 -19.39021 0.590 10.99139 H ? A ? 14 HG 1
   ATOM 355 HD11 B LEU A 15 ? 3.78395 3.85088 -17.39806 0.590 14.16277 H ? A ? 14 HD11 1
   ATOM 356 HD12 B LEU A 15 ? 5.07455 2.98759 -17.73360 0.590 14.16277 H ? A ? 14 HD12 1
   ATOM 357 HD13 B LEU A 15 ? 5.06723 4.54992 -18.02097 0.590 14.16277 H ? A ? 14 HD13 1
   ATOM 358 HD21 B LEU A 15 ? 2.28550 4.63069 -19.13324 0.590 18.60026 H ? A ? 14 HD21 1
   ATOM 359 HD22 B LEU A 15 ? 3.46177 5.44525 -19.82345 0.590 18.60026 H ? A ? 14 HD22 1
   ATOM 360 HD23 B LEU A 15 ? 2.62036 4.39551 -20.66819 0.590 18.60026 H ? A ? 14 HD23 1
   ATOM 361 N . VAL A 16 ? 5.41036 0.37942 -18.94097 1.000 5.67816 N ? A ? 15 N 1
   ATOM 362 CA . VAL A 16 ? 4.73766 -0.89167 -18.68524 1.000 5.76191 C ? A ? 15 CA 1
   ATOM 363 C . VAL A 16 ? 3.65062 -0.66638 -17.65540 1.000 6.64455 C ? A ? 15 C 1
   ATOM 364 O . VAL A 16 ? 3.90337 -0.07479 -16.59713 1.000 6.88995 O ? A ? 15 O 1
   ATOM 365 HA . VAL A 16 ? 4.32661 -1.18975 -19.51174 1.000 6.91431 H ? A ? 15 HA 1
   ATOM 366 CB A VAL A 16 ? 5.71652 -1.97263 -18.19044 0.337 5.47205 C ? A ? 15 CB 1
   ATOM 367 CG1 A VAL A 16 ? 4.99329 -3.32133 -18.13049 0.337 5.77764 C ? A ? 15 CG1 1
   ATOM 368 CG2 A VAL A 16 ? 6.92717 -2.02992 -19.09424 0.337 6.56840 C ? A ? 15 CG2 1
   ATOM 369 H A VAL A 16 ? 5.80282 0.70476 -18.24834 0.410 6.81380 H ? A ? 15 H 1
   ATOM 370 HB A VAL A 16 ? 6.03149 -1.75847 -17.29835 0.337 6.56647 H ? A ? 15 HB 1
   ATOM 371 HG11 A VAL A 16 ? 5.63982 -4.01803 -17.93682 0.337 6.93318 H ? A ? 15 HG11 1
   ATOM 372 HG12 A VAL A 16 ? 4.32225 -3.28900 -17.43080 0.337 6.93318 H ? A ? 15 HG12 1
   ATOM 373 HG13 A VAL A 16 ? 4.57041 -3.49124 -18.98676 0.337 6.93318 H ? A ? 15 HG13 1
   ATOM 374 HG21 A VAL A 16 ? 7.47211 -2.79244 -18.84424 0.337 7.88209 H ? A ? 15 HG21 1
   ATOM 375 HG22 A VAL A 16 ? 6.63106 -2.12210 -20.01333 0.337 7.88209 H ? A ? 15 HG22 1
   ATOM 376 HG23 A VAL A 16 ? 7.43699 -1.21112 -18.99152 0.337 7.88209 H ? A ? 15 HG23 1
   ATOM 377 CB B VAL A 16 ? 5.70432 -1.98496 -18.21222 0.663 5.47399 C ? A ? 15 CB 1
   ATOM 378 CG1 B VAL A 16 ? 4.91716 -3.30275 -18.02346 0.663 5.57513 C ? A ? 15 CG1 1
   ATOM 379 CG2 B VAL A 16 ? 6.83087 -2.14958 -19.21520 0.663 7.06651 C ? A ? 15 CG2 1
   ATOM 380 H B VAL A 16 ? 5.72313 0.74788 -18.22962 0.590 6.81380 H ? A ? 15 H 1
   ATOM 381 HB B VAL A 16 ? 6.10516 -1.74196 -17.36300 0.663 6.56881 H ? A ? 15 HB 1
   ATOM 382 HG11 B VAL A 16 ? 5.54523 -4.02823 -17.88163 0.663 6.69018 H ? A ? 15 HG11 1
   ATOM 383 HG12 B VAL A 16 ? 4.33404 -3.21475 -17.25331 0.663 6.69018 H ? A ? 15 HG12 1
   ATOM 384 HG13 B VAL A 16 ? 4.38999 -3.47255 -18.81980 0.663 6.69018 H ? A ? 15 HG13 1
   ATOM 385 HG21 B VAL A 16 ? 7.34926 -2.93549 -18.98170 0.663 8.47983 H ? A ? 15 HG21 1
   ATOM 386 HG22 B VAL A 16 ? 6.45154 -2.25493 -20.10172 0.663 8.47983 H ? A ? 15 HG22 1
   ATOM 387 HG23 B VAL A 16 ? 7.39524 -1.36111 -19.18846 0.663 8.47983 H ? A ? 15 HG23 1
   ATOM 388 N . GLU A 17 ? 2.42892 -1.09177 -17.97188 1.000 6.28133 N ? A ? 16 N 1
   ATOM 389 CA . GLU A 17 ? 1.34527 -1.00845 -17.01062 1.000 6.46259 C ? A ? 16 CA 1
   ATOM 390 C . GLU A 17 ? 0.70801 -2.38152 -16.90574 1.000 7.55668 C ? A ? 16 C 1
   ATOM 391 O . GLU A 17 ? 0.21418 -2.91679 -17.90506 1.000 8.97597 O ? A ? 16 O 1
   ATOM 392 H . GLU A 17 ? 2.21070 -1.42886 -18.73238 1.000 7.53761 H ? A ? 16 H 1
   ATOM 393 HA . GLU A 17 ? 1.70052 -0.73608 -16.15009 1.000 7.75512 H ? A ? 16 HA 1
   ATOM 394 CB A GLU A 17 ? 0.29345 -0.00101 -17.47499 0.423 8.60883 C ? A ? 16 CB 1
   ATOM 395 CG A GLU A 17 ? 0.86721 1.39146 -17.71648 0.423 7.30643 C ? A ? 16 CG 1
   ATOM 396 CD A GLU A 17 ? -0.20243 2.44314 -17.95277 0.423 14.69235 C ? A ? 16 CD 1
   ATOM 397 OE1 A GLU A 17 ? -0.85625 2.39479 -19.00271 0.423 13.21731 O ? A ? 16 OE1 1
   ATOM 398 OE2 A GLU A 17 ? -0.37861 3.33543 -17.08580 0.423 18.26118 O ? A ? 16 OE2 1
   ATOM 399 HB2 A GLU A 17 ? -0.09533 -0.31298 -18.30710 0.423 10.33061 H ? A ? 16 HB2 1
   ATOM 400 HB3 A GLU A 17 ? -0.39398 0.07239 -16.79458 0.423 10.33061 H ? A ? 16 HB3 1
   ATOM 401 HG2 A GLU A 17 ? 1.38237 1.65889 -16.93932 0.423 8.76773 H ? A ? 16 HG2 1
   ATOM 402 HG3 A GLU A 17 ? 1.43833 1.36515 -18.50008 0.423 8.76773 H ? A ? 16 HG3 1
   ATOM 403 CB B GLU A 17 ? 0.28423 -0.00759 -17.45550 0.577 8.55258 C ? A ? 16 CB 1
   ATOM 404 CG B GLU A 17 ? 0.72983 1.42463 -17.32933 0.577 10.68592 C ? A ? 16 CG 1
   ATOM 405 CD B GLU A 17 ? -0.32359 2.38689 -17.80976 0.577 15.21316 C ? A ? 16 CD 1
   ATOM 406 OE1 B GLU A 17 ? -1.41605 1.94323 -18.22649 0.577 17.86930 O ? A ? 16 OE1 1
   ATOM 407 OE2 B GLU A 17 ? -0.04970 3.59574 -17.77165 0.577 20.00316 O ? A ? 16 OE2 1
   ATOM 408 HB2 B GLU A 17 ? 0.06837 -0.17208 -18.38676 0.577 10.26311 H ? A ? 16 HB2 1
   ATOM 409 HB3 B GLU A 17 ? -0.50672 -0.12360 -16.90611 0.577 10.26311 H ? A ? 16 HB3 1
   ATOM 410 HG2 B GLU A 17 ? 0.91657 1.61980 -16.39770 0.577 12.82312 H ? A ? 16 HG2 1
   ATOM 411 HG3 B GLU A 17 ? 1.52875 1.55842 -17.86292 0.577 12.82312 H ? A ? 16 HG3 1
   ATOM 412 N . LEU A 18 ? 0.69176 -2.94892 -15.71253 1.000 6.54689 N ? A ? 17 N 1
   ATOM 413 CA . LEU A 18 ? 0.09413 -4.24819 -15.46469 1.000 6.63919 C ? A ? 17 CA 1
   ATOM 414 C . LEU A 18 ? -0.96426 -4.07807 -14.39236 1.000 5.95052 C ? A ? 17 C 1
   ATOM 415 O . LEU A 18 ? -0.69097 -3.58626 -13.31643 1.000 6.73322 O ? A ? 17 O 1
   ATOM 416 H . LEU A 18 ? 1.03129 -2.58947 -15.00888 1.000 7.85628 H ? A ? 17 H 1
   ATOM 417 HA . LEU A 18 ? -0.31974 -4.59479 -16.27059 1.000 7.96705 H ? A ? 17 HA 1
   ATOM 418 CB A LEU A 18 ? 1.12573 -5.29429 -15.04253 0.399 6.55960 C ? A ? 17 CB 1
   ATOM 419 CG A LEU A 18 ? 0.53288 -6.69477 -14.88227 0.399 9.74212 C ? A ? 17 CG 1
   ATOM 420 CD1 A LEU A 18 ? 1.52921 -7.72937 -15.34880 0.399 5.75792 C ? A ? 17 CD1 1
   ATOM 421 CD2 A LEU A 18 ? 0.14999 -6.99031 -13.45521 0.399 4.09615 C ? A ? 17 CD2 1
   ATOM 422 HB2 A LEU A 18 ? 1.82077 -5.33916 -15.71766 0.399 7.87154 H ? A ? 17 HB2 1
   ATOM 423 HB3 A LEU A 18 ? 1.50747 -5.03175 -14.19033 0.399 7.87154 H ? A ? 17 HB3 1
   ATOM 424 HG A LEU A 18 ? -0.27300 -6.73918 -15.42031 0.399 11.69056 H ? A ? 17 HG 1
   ATOM 425 HD11 A LEU A 18 ? 1.14844 -8.61287 -15.22497 0.399 6.90952 H ? A ? 17 HD11 1
   ATOM 426 HD12 A LEU A 18 ? 1.72229 -7.58101 -16.28774 0.399 6.90952 H ? A ? 17 HD12 1
   ATOM 427 HD13 A LEU A 18 ? 2.34194 -7.64326 -14.82635 0.399 6.90952 H ? A ? 17 HD13 1
   ATOM 428 HD21 A LEU A 18 ? -0.12382 -7.91839 -13.38743 0.399 4.91540 H ? A ? 17 HD21 1
   ATOM 429 HD22 A LEU A 18 ? 0.91622 -6.82884 -12.88274 0.399 4.91540 H ? A ? 17 HD22 1
   ATOM 430 HD23 A LEU A 18 ? -0.58317 -6.40951 -13.19820 0.399 4.91540 H ? A ? 17 HD23 1
   ATOM 431 CB C LEU A 18 ? 1.16383 -5.23755 -14.99768 0.601 6.82633 C ? A ? 17 CB 1
   ATOM 432 CG C LEU A 18 ? 0.68398 -6.62969 -14.60417 0.601 7.16022 C ? A ? 17 CG 1
   ATOM 433 CD1 C LEU A 18 ? 1.85342 -7.62452 -14.71783 0.601 12.92784 C ? A ? 17 CD1 1
   ATOM 434 CD2 C LEU A 18 ? 0.07566 -6.67674 -13.22063 0.601 11.38860 C ? A ? 17 CD2 1
   ATOM 435 HB2 C LEU A 18 ? 1.80279 -5.35046 -15.71871 0.601 8.19161 H ? A ? 17 HB2 1
   ATOM 436 HB3 C LEU A 18 ? 1.60386 -4.85848 -14.22078 0.601 8.19161 H ? A ? 17 HB3 1
   ATOM 437 HG C LEU A 18 ? -0.02526 -6.88736 -15.21367 0.601 8.59228 H ? A ? 17 HG 1
   ATOM 438 HD11 C LEU A 18 ? 1.51955 -8.52283 -14.56790 0.601 15.51343 H ? A ? 17 HD11 1
   ATOM 439 HD12 C LEU A 18 ? 2.23884 -7.55875 -15.60553 0.601 15.51343 H ? A ? 17 HD12 1
   ATOM 440 HD13 C LEU A 18 ? 2.52151 -7.40419 -14.04999 0.601 15.51343 H ? A ? 17 HD13 1
   ATOM 441 HD21 C LEU A 18 ? 0.02873 -7.60020 -12.92753 0.601 13.66633 H ? A ? 17 HD21 1
   ATOM 442 HD22 C LEU A 18 ? 0.63241 -6.16482 -12.61328 0.601 13.66633 H ? A ? 17 HD22 1
   ATOM 443 HD23 C LEU A 18 ? -0.81529 -6.29467 -13.25423 0.601 13.66633 H ? A ? 17 HD23 1
   ATOM 444 N A ASP A 19 ? -2.15715 -4.58755 -14.68057 0.589 5.45021 N ? A ? 18 N 1
   ATOM 445 CA A ASP A 19 ? -3.19799 -4.76009 -13.67538 0.589 6.62641 C ? A ? 18 CA 1
   ATOM 446 C A ASP A 19 ? -3.45145 -6.24643 -13.51680 0.589 6.41941 C ? A ? 18 C 1
   ATOM 447 O A ASP A 19 ? -3.65479 -6.95191 -14.50487 0.589 6.96504 O ? A ? 18 O 1
   ATOM 448 CB A ASP A 19 ? -4.44493 -4.00293 -14.08685 0.589 7.92394 C ? A ? 18 CB 1
   ATOM 449 CG A ASP A 19 ? -4.19950 -2.53025 -14.19622 0.589 7.68102 C ? A ? 18 CG 1
   ATOM 450 OD1 A ASP A 19 ? -3.44967 -1.98094 -13.35192 0.589 9.89760 O ? A ? 18 OD1 1
   ATOM 451 OD2 A ASP A 19 ? -4.76289 -1.91912 -15.12698 0.589 11.41332 O ? A ? 18 OD2 1
   ATOM 452 H A ASP A 19 ? -2.39071 -4.84534 -15.46708 0.589 6.54027 H ? A ? 18 H 1
   ATOM 453 HA A ASP A 19 ? -2.92599 -4.41731 -12.80969 0.589 7.95171 H ? A ? 18 HA 1
   ATOM 454 HB2 A ASP A 19 ? -4.74243 -4.32527 -14.95201 0.589 9.50874 H ? A ? 18 HB2 1
   ATOM 455 HB3 A ASP A 19 ? -5.13792 -4.14584 -13.42334 0.589 9.50874 H ? A ? 18 HB3 1
   ATOM 456 N B ASP A 19 ? -2.17825 -4.53276 -14.66972 0.411 5.48237 N ? A ? 18 N 1
   ATOM 457 CA B ASP A 19 ? -3.19135 -4.70643 -13.63177 0.411 6.76098 C ? A ? 18 CA 1
   ATOM 458 C B ASP A 19 ? -3.40225 -6.20299 -13.44508 0.411 6.20566 C ? A ? 18 C 1
   ATOM 459 O B ASP A 19 ? -3.52116 -6.93354 -14.42911 0.411 6.73978 O ? A ? 18 O 1
   ATOM 460 CB B ASP A 19 ? -4.49143 -3.99597 -14.00986 0.411 8.17655 C ? A ? 18 CB 1
   ATOM 461 CG B ASP A 19 ? -4.42694 -2.47874 -13.82257 0.411 7.76468 C ? A ? 18 CG 1
   ATOM 462 OD1 B ASP A 19 ? -3.60081 -1.96816 -13.02825 0.411 9.06564 O ? A ? 18 OD1 1
   ATOM 463 OD2 B ASP A 19 ? -5.24626 -1.79360 -14.47721 0.411 9.35847 O ? A ? 18 OD2 1
   ATOM 464 H B ASP A 19 ? -2.44340 -4.75009 -15.45843 0.411 6.57886 H ? A ? 18 H 1
   ATOM 465 HA B ASP A 19 ? -2.90058 -4.32469 -12.78878 0.411 8.11319 H ? A ? 18 HA 1
   ATOM 466 HB2 B ASP A 19 ? -4.68612 -4.17284 -14.94351 0.411 9.81187 H ? A ? 18 HB2 1
   ATOM 467 HB3 B ASP A 19 ? -5.20855 -4.33481 -13.45145 0.411 9.81187 H ? A ? 18 HB3 1
   ATOM 468 N A GLY A 20 ? -3.40728 -6.70408 -12.27585 0.589 6.87504 N ? A ? 19 N 1
   ATOM 469 CA A GLY A 20 ? -3.48110 -8.11280 -11.98138 0.589 7.21397 C ? A ? 19 CA 1
   ATOM 470 C A GLY A 20 ? -4.54155 -8.42623 -10.94144 0.589 6.50503 C ? A ? 19 C 1
   ATOM 471 O A GLY A 20 ? -4.93894 -7.58580 -10.11604 0.589 6.87543 O ? A ? 19 O 1
   ATOM 472 H A GLY A 20 ? -3.33350 -6.20599 -11.57867 0.589 8.25006 H ? A ? 19 H 1
   ATOM 473 HA2 A GLY A 20 ? -3.69386 -8.60076 -12.79226 0.589 8.65678 H ? A ? 19 HA2 1
   ATOM 474 HA3 A GLY A 20 ? -2.62352 -8.41713 -11.64548 0.589 8.65678 H ? A ? 19 HA3 1
   ATOM 475 N B GLY A 20 ? -3.42944 -6.65293 -12.19391 0.411 7.40830 N ? A ? 19 N 1
   ATOM 476 CA B GLY A 20 ? -3.45226 -8.06736 -11.89988 0.411 7.15232 C ? A ? 19 CA 1
   ATOM 477 C B GLY A 20 ? -4.57567 -8.44563 -10.95063 0.411 6.50810 C ? A ? 19 C 1
   ATOM 478 O B GLY A 20 ? -5.09112 -7.62852 -10.17732 0.411 6.95929 O ? A ? 19 O 1
   ATOM 479 H B GLY A 20 ? -3.43512 -6.14936 -11.49679 0.411 8.88997 H ? A ? 19 H 1
   ATOM 480 HA2 B GLY A 20 ? -3.56945 -8.56476 -12.72436 0.411 8.58280 H ? A ? 19 HA2 1
   ATOM 481 HA3 B GLY A 20 ? -2.61001 -8.32428 -11.49307 0.411 8.58280 H ? A ? 19 HA3 1
   ATOM 482 N A ASP A 21 ? -4.97594 -9.69003 -10.99183 0.589 7.19536 N ? A ? 20 N 1
   ATOM 483 CA A ASP A 21 ? -5.94607 -10.26763 -10.07197 0.589 6.30171 C ? A ? 20 CA 1
   ATOM 484 C A ASP A 21 ? -5.48318 -11.71117 -9.92816 0.589 5.93294 C ? A ? 20 C 1
   ATOM 485 O A ASP A 21 ? -5.63935 -12.50711 -10.86172 0.589 6.00227 O ? A ? 20 O 1
   ATOM 486 CB A ASP A 21 ? -7.33783 -10.15166 -10.66862 0.589 7.18976 C ? A ? 20 CB 1
   ATOM 487 CG A ASP A 21 ? -8.33476 -11.08744 -10.03484 0.589 7.06896 C ? A ? 20 CG 1
   ATOM 488 OD1 A ASP A 21 ? -8.04031 -11.79198 -9.05999 0.589 5.94667 O ? A ? 20 OD1 1
   ATOM 489 OD2 A ASP A 21 ? -9.45055 -11.09195 -10.57972 0.589 14.93326 O ? A ? 20 OD2 1
   ATOM 490 H A ASP A 21 ? -4.70691 -10.25597 -11.58085 0.589 8.63445 H ? A ? 20 H 1
   ATOM 491 HA A ASP A 21 ? -5.97282 -9.84277 -9.20038 0.589 7.56206 H ? A ? 20 HA 1
   ATOM 492 HB2 A ASP A 21 ? -7.65893 -9.24490 -10.54383 0.589 8.62773 H ? A ? 20 HB2 1
   ATOM 493 HB3 A ASP A 21 ? -7.29275 -10.36037 -11.61483 0.589 8.62773 H ? A ? 20 HB3 1
   ATOM 494 N B ASP A 21 ? -4.92916 -9.73765 -11.00553 0.411 7.39455 N ? A ? 20 N 1
   ATOM 495 CA B ASP A 21 ? -5.95679 -10.31502 -10.14299 0.411 5.97926 C ? A ? 20 CA 1
   ATOM 496 C B ASP A 21 ? -5.54094 -11.76383 -9.91074 0.411 6.17499 C ? A ? 20 C 1
   ATOM 497 O B ASP A 21 ? -5.83766 -12.62611 -10.74529 0.411 10.90715 O ? A ? 20 O 1
   ATOM 498 CB B ASP A 21 ? -7.30092 -10.23756 -10.83584 0.411 7.94181 C ? A ? 20 CB 1
   ATOM 499 CG B ASP A 21 ? -8.42524 -10.77291 -9.98335 0.411 10.92722 C ? A ? 20 CG 1
   ATOM 500 OD1 B ASP A 21 ? -8.19701 -11.06896 -8.79972 0.411 11.52478 O ? A ? 20 OD1 1
   ATOM 501 OD2 B ASP A 21 ? -9.53685 -10.88281 -10.52707 0.411 11.69544 O ? A ? 20 OD2 1
   ATOM 502 H B ASP A 21 ? -4.57894 -10.30756 -11.54604 0.411 8.87348 H ? A ? 20 H 1
   ATOM 503 HA B ASP A 21 ? -6.00610 -9.85197 -9.29207 0.411 7.17512 H ? A ? 20 HA 1
   ATOM 504 HB2 B ASP A 21 ? -7.49683 -9.31065 -11.04408 0.411 9.53018 H ? A ? 20 HB2 1
   ATOM 505 HB3 B ASP A 21 ? -7.26711 -10.76092 -11.65184 0.411 9.53018 H ? A ? 20 HB3 1
   ATOM 506 N . VAL A 22 ? -4.86650 -12.02530 -8.79488 1.000 6.33264 N ? A ? 21 N 1
   ATOM 507 CA . VAL A 22 ? -4.38087 -13.37833 -8.47789 1.000 6.97475 C ? A ? 21 CA 1
   ATOM 508 C . VAL A 22 ? -5.17610 -13.88630 -7.28070 1.000 7.33256 C ? A ? 21 C 1
   ATOM 509 O . VAL A 22 ? -5.08459 -13.34038 -6.17149 1.000 7.20251 O ? A ? 21 O 1
   ATOM 510 HA . VAL A 22 ? -4.56411 -13.97790 -9.21805 1.000 8.36972 H ? A ? 21 HA 1
   ATOM 511 CB B VAL A 22 ? -2.87323 -13.39854 -8.18647 0.401 7.16572 C ? A ? 21 CB 1
   ATOM 512 CG1 B VAL A 22 ? -2.44644 -14.71580 -7.54927 0.401 5.03343 C ? A ? 21 CG1 1
   ATOM 513 CG2 B VAL A 22 ? -2.10768 -13.14699 -9.48731 0.401 10.28633 C ? A ? 21 CG2 1
   ATOM 514 H B VAL A 22 ? -4.67401 -11.43581 -8.19902 0.411 7.59919 H ? A ? 21 H 1
   ATOM 515 HB B VAL A 22 ? -2.66077 -12.69771 -7.55040 0.401 8.59888 H ? A ? 21 HB 1
   ATOM 516 HG11 B VAL A 22 ? -1.47914 -14.78199 -7.57857 0.401 6.04013 H ? A ? 21 HG11 1
   ATOM 517 HG12 B VAL A 22 ? -2.75155 -14.73478 -6.62871 0.401 6.04013 H ? A ? 21 HG12 1
   ATOM 518 HG13 B VAL A 22 ? -2.84334 -15.44937 -8.04449 0.401 6.04013 H ? A ? 21 HG13 1
   ATOM 519 HG21 B VAL A 22 ? -1.15638 -13.14127 -9.29784 0.401 12.34361 H ? A ? 21 HG21 1
   ATOM 520 HG22 B VAL A 22 ? -2.31515 -13.85443 -10.11769 0.401 12.34361 H ? A ? 21 HG22 1
   ATOM 521 HG23 B VAL A 22 ? -2.37752 -12.28953 -9.85179 0.401 12.34361 H ? A ? 21 HG23 1
   ATOM 522 CB D VAL A 22 ? -2.87134 -13.38408 -8.23541 0.599 7.33289 C ? A ? 21 CB 1
   ATOM 523 CG1 D VAL A 22 ? -2.39246 -14.75940 -7.88638 0.599 7.39507 C ? A ? 21 CG1 1
   ATOM 524 CG2 D VAL A 22 ? -2.17573 -12.88626 -9.49790 0.599 7.13123 C ? A ? 21 CG2 1
   ATOM 525 HB D VAL A 22 ? -2.65567 -12.80264 -7.48955 0.599 8.79948 H ? A ? 21 HB 1
   ATOM 526 HG11 D VAL A 22 ? -1.42287 -14.75853 -7.85828 0.599 8.87410 H ? A ? 21 HG11 1
   ATOM 527 HG12 D VAL A 22 ? -2.74831 -15.00695 -7.01863 0.599 8.87410 H ? A ? 21 HG12 1
   ATOM 528 HG13 D VAL A 22 ? -2.70325 -15.38279 -8.56143 0.599 8.87410 H ? A ? 21 HG13 1
   ATOM 529 HG21 D VAL A 22 ? -1.23103 -12.76805 -9.31223 0.599 8.55750 H ? A ? 21 HG21 1
   ATOM 530 HG22 D VAL A 22 ? -2.29476 -13.54138 -10.20327 0.599 8.55750 H ? A ? 21 HG22 1
   ATOM 531 HG23 D VAL A 22 ? -2.56924 -12.04008 -9.76252 0.599 8.55750 H ? A ? 21 HG23 1
   ATOM 532 H A VAL A 22 ? -4.70930 -11.45721 -8.16865 0.589 7.59919 H ? A ? 21 H 1
   ATOM 533 N . ASN A 23 ? -5.98809 -14.90173 -7.51499 1.000 6.47027 N ? A ? 22 N 1
   ATOM 534 CA . ASN A 23 ? -6.87069 -15.42849 -6.48934 1.000 7.17244 C ? A ? 22 CA 1
   ATOM 535 C . ASN A 23 ? -7.73359 -14.31802 -5.86765 1.000 7.21238 C ? A ? 22 C 1
   ATOM 536 O . ASN A 23 ? -7.98426 -14.30363 -4.65901 1.000 9.68791 O ? A ? 22 O 1
   ATOM 537 H . ASN A 23 ? -6.04778 -15.30893 -8.27013 1.000 7.76434 H ? A ? 22 H 1
   ATOM 538 HA . ASN A 23 ? -7.46548 -16.06698 -6.91297 1.000 8.60694 H ? A ? 22 HA 1
   ATOM 539 CB A ASN A 23 ? -6.08250 -16.15172 -5.40091 0.736 7.83823 C ? A ? 22 CB 1
   ATOM 540 CG A ASN A 23 ? -5.63474 -17.55176 -5.79716 0.736 8.13922 C ? A ? 22 CG 1
   ATOM 541 OD1 A ASN A 23 ? -5.43852 -17.89320 -6.96151 0.736 9.01181 O ? A ? 22 OD1 1
   ATOM 542 ND2 A ASN A 23 ? -5.45233 -18.38187 -4.77383 0.736 7.86241 N ? A ? 22 ND2 1
   ATOM 543 HB2 A ASN A 23 ? -5.28835 -15.63450 -5.19424 0.736 9.40590 H ? A ? 22 HB2 1
   ATOM 544 HB3 A ASN A 23 ? -6.64086 -16.23191 -4.61179 0.736 9.40590 H ? A ? 22 HB3 1
   ATOM 545 HD21 A ASN A 23 ? -5.19917 -19.19127 -4.91657 0.736 9.43491 H ? A ? 22 HD21 1
   ATOM 546 HD22 A ASN A 23 ? -5.58756 -18.10912 -3.96952 0.736 9.43491 H ? A ? 22 HD22 1
   ATOM 547 CB B ASN A 23 ? -6.10320 -16.22611 -5.43323 0.264 7.85704 C ? A ? 22 CB 1
   ATOM 548 CG B ASN A 23 ? -5.69702 -17.61879 -5.91968 0.264 7.81798 C ? A ? 22 CG 1
   ATOM 549 OD1 B ASN A 23 ? -5.07844 -17.77918 -6.97341 0.264 6.47197 O ? A ? 22 OD1 1
   ATOM 550 ND2 B ASN A 23 ? -6.05054 -18.63951 -5.13578 0.264 5.77534 N ? A ? 22 ND2 1
   ATOM 551 HB2 B ASN A 23 ? -5.29528 -15.74339 -5.19838 0.264 9.42846 H ? A ? 22 HB2 1
   ATOM 552 HB3 B ASN A 23 ? -6.66458 -16.33441 -4.64964 0.264 9.42846 H ? A ? 22 HB3 1
   ATOM 553 HD21 B ASN A 23 ? -5.84798 -19.44453 -5.36052 0.264 6.93042 H ? A ? 22 HD21 1
   ATOM 554 HD22 B ASN A 23 ? -6.48088 -18.49219 -4.40591 0.264 6.93042 H ? A ? 22 HD22 1
   ATOM 555 N . GLY A 24 ? -8.13747 -13.33584 -6.67496 1.000 7.59048 N ? A ? 23 N 1
   ATOM 556 CA . GLY A 24 ? -8.92516 -12.20628 -6.20966 1.000 7.86412 C ? A ? 23 CA 1
   ATOM 557 C . GLY A 24 ? -8.14599 -11.08320 -5.59360 1.000 7.81360 C ? A ? 23 C 1
   ATOM 558 O . GLY A 24 ? -8.75413 -10.05952 -5.20540 1.000 9.05333 O ? A ? 23 O 1
   ATOM 559 H . GLY A 24 ? -7.96108 -13.30483 -7.51610 1.000 9.10860 H ? A ? 23 H 1
   ATOM 560 HA2 . GLY A 24 ? -9.41662 -11.84290 -6.96286 1.000 9.43696 H ? A ? 23 HA2 1
   ATOM 561 HA3 . GLY A 24 ? -9.55588 -12.52416 -5.54479 1.000 9.43696 H ? A ? 23 HA3 1
   ATOM 562 N A HIS A 25 ? -6.85556 -11.26141 -5.37966 0.454 7.62588 N ? A ? 24 N 1
   ATOM 563 CA A HIS A 25 ? -5.99655 -10.21506 -4.82954 0.454 8.17013 C ? A ? 24 CA 1
   ATOM 564 C A HIS A 25 ? -5.61142 -9.27894 -5.96758 0.454 6.34941 C ? A ? 24 C 1
   ATOM 565 O A HIS A 25 ? -4.81639 -9.64752 -6.82672 0.454 5.68659 O ? A ? 24 O 1
   ATOM 566 CB A HIS A 25 ? -4.73452 -10.85576 -4.24189 0.454 8.95644 C ? A ? 24 CB 1
   ATOM 567 CG A HIS A 25 ? -4.99722 -11.97396 -3.27709 0.454 8.13179 C ? A ? 24 CG 1
   ATOM 568 ND1 A HIS A 25 ? -3.98996 -12.68906 -2.69974 0.454 5.87570 N ? A ? 24 ND1 1
   ATOM 569 CD2 A HIS A 25 ? -6.13038 -12.49155 -2.77948 0.454 4.74042 C ? A ? 24 CD2 1
   ATOM 570 CE1 A HIS A 25 ? -4.46687 -13.58423 -1.86809 0.454 4.64817 C ? A ? 24 CE1 1
   ATOM 571 NE2 A HIS A 25 ? -5.77466 -13.51351 -1.92584 0.454 4.78492 N ? A ? 24 NE2 1
   ATOM 572 H A HIS A 25 ? -6.43826 -11.99454 -5.54690 0.454 9.15108 H ? A ? 24 H 1
   ATOM 573 HA A HIS A 25 ? -6.46599 -9.72027 -4.13983 0.454 9.80417 H ? A ? 24 HA 1
   ATOM 574 HB2 A HIS A 25 ? -4.20286 -11.21514 -4.96927 0.454 10.74774 H ? A ? 24 HB2 1
   ATOM 575 HB3 A HIS A 25 ? -4.23246 -10.17320 -3.76973 0.454 10.74774 H ? A ? 24 HB3 1
   ATOM 576 HD2 A HIS A 25 ? -6.99583 -12.21246 -2.97442 0.454 5.68852 H ? A ? 24 HD2 1
   ATOM 577 HE1 A HIS A 25 ? -3.96929 -14.16221 -1.33588 0.454 5.57782 H ? A ? 24 HE1 1
   ATOM 578 HE2 A HIS A 25 ? -6.32189 -14.02231 -1.50009 0.454 5.74192 H ? A ? 24 HE2 1
   ATOM 579 N D HIS A 25 ? -6.84860 -11.27079 -5.37963 0.546 7.64878 N ? A ? 24 N 1
   ATOM 580 CA D HIS A 25 ? -5.94559 -10.20713 -4.93029 0.546 8.27702 C ? A ? 24 CA 1
   ATOM 581 C D HIS A 25 ? -5.71004 -9.23851 -6.08114 0.546 7.12570 C ? A ? 24 C 1
   ATOM 582 O D HIS A 25 ? -5.15764 -9.62675 -7.11151 0.546 6.96707 O ? A ? 24 O 1
   ATOM 583 CB D HIS A 25 ? -4.59199 -10.81014 -4.54353 0.546 7.92023 C ? A ? 24 CB 1
   ATOM 584 CG D HIS A 25 ? -4.62272 -11.70453 -3.35100 0.546 12.60995 C ? A ? 24 CG 1
   ATOM 585 ND1 D HIS A 25 ? -4.06244 -12.95906 -3.35115 0.546 25.96121 N ? A ? 24 ND1 1
   ATOM 586 CD2 D HIS A 25 ? -5.11805 -11.51575 -2.10827 0.546 36.58384 C ? A ? 24 CD2 1
   ATOM 587 CE1 D HIS A 25 ? -4.21889 -13.51005 -2.16037 0.546 24.47037 C ? A ? 24 CE1 1
   ATOM 588 NE2 D HIS A 25 ? -4.84244 -12.64742 -1.38178 0.546 32.39922 N ? A ? 24 NE2 1
   ATOM 589 H D HIS A 25 ? -6.45126 -12.02553 -5.48952 0.546 9.17855 H ? A ? 24 H 1
   ATOM 590 HA D HIS A 25 ? -6.34684 -9.75304 -4.17286 0.546 9.93245 H ? A ? 24 HA 1
   ATOM 591 HB2 D HIS A 25 ? -4.26301 -11.33287 -5.29148 0.546 9.50430 H ? A ? 24 HB2 1
   ATOM 592 HB3 D HIS A 25 ? -3.97682 -10.08588 -4.34887 0.546 9.50430 H ? A ? 24 HB3 1
   ATOM 593 HD1 D HIS A 25 ? -3.67084 -13.32827 -4.02192 0.546 31.15347 H ? A ? 24 HD1 1
   ATOM 594 HD2 D HIS A 25 ? -5.56338 -10.75905 -1.80171 0.546 43.90063 H ? A ? 24 HD2 1
   ATOM 595 HE1 D HIS A 25 ? -3.93723 -14.36127 -1.91340 0.546 29.36446 H ? A ? 24 HE1 1
   ATOM 596 N A LYS A 26 ? -6.21051 -8.09629 -6.01449 0.454 7.13818 N ? A ? 25 N 1
   ATOM 597 CA A LYS A 26 ? -5.94874 -7.15052 -7.09506 0.454 4.99787 C ? A ? 25 CA 1
   ATOM 598 C A LYS A 26 ? -4.70766 -6.32646 -6.77471 0.454 7.51632 C ? A ? 25 C 1
   ATOM 599 O A LYS A 26 ? -4.45999 -5.95940 -5.62644 0.454 8.59334 O ? A ? 25 O 1
   ATOM 600 CB A LYS A 26 ? -7.14062 -6.19938 -7.30489 0.454 7.98139 C ? A ? 25 CB 1
   ATOM 601 CG A LYS A 26 ? -8.53464 -6.83091 -7.24897 0.454 10.39910 C ? A ? 25 CG 1
   ATOM 602 CD A LYS A 26 ? -8.66762 -8.07893 -8.10181 0.454 9.80065 C ? A ? 25 CD 1
   ATOM 603 CE A LYS A 26 ? -10.12062 -8.54377 -8.15552 0.454 6.06784 C ? A ? 25 CE 1
   ATOM 604 NZ A LYS A 26 ? -10.67822 -8.84230 -6.81189 0.454 9.04603 N ? A ? 25 NZ 1
   ATOM 605 H A LYS A 26 ? -6.77567 -7.81540 -5.43029 0.454 8.56583 H ? A ? 25 H 1
   ATOM 606 HA A LYS A 26 ? -5.80454 -7.64567 -7.91661 0.454 5.99746 H ? A ? 25 HA 1
   ATOM 607 HB2 A LYS A 26 ? -7.10844 -5.51897 -6.61431 0.454 9.57769 H ? A ? 25 HB2 1
   ATOM 608 HB3 A LYS A 26 ? -7.04872 -5.78936 -8.17915 0.454 9.57769 H ? A ? 25 HB3 1
   ATOM 609 HG2 A LYS A 26 ? -8.73120 -7.07655 -6.33141 0.454 12.47893 H ? A ? 25 HG2 1
   ATOM 610 HG3 A LYS A 26 ? -9.18480 -6.18460 -7.56594 0.454 12.47893 H ? A ? 25 HG3 1
   ATOM 611 HD2 A LYS A 26 ? -8.37178 -7.88724 -9.00549 0.454 11.76079 H ? A ? 25 HD2 1
   ATOM 612 HD3 A LYS A 26 ? -8.13018 -8.79088 -7.72078 0.454 11.76079 H ? A ? 25 HD3 1
   ATOM 613 HE2 A LYS A 26 ? -10.66157 -7.84535 -8.55611 0.454 7.28143 H ? A ? 25 HE2 1
   ATOM 614 HE3 A LYS A 26 ? -10.17459 -9.35222 -8.68881 0.454 7.28143 H ? A ? 25 HE3 1
   ATOM 615 HZ1 A LYS A 26 ? -11.56528 -8.89940 -6.85627 0.454 10.85525 H ? A ? 25 HZ1 1
   ATOM 616 HZ2 A LYS A 26 ? -10.35367 -9.61502 -6.51245 0.454 10.85525 H ? A ? 25 HZ2 1
   ATOM 617 HZ3 A LYS A 26 ? -10.45860 -8.19605 -6.24073 0.454 10.85525 H ? A ? 25 HZ3 1
   ATOM 618 N D LYS A 26 ? -6.13137 -7.99196 -5.92083 0.546 8.00757 N ? A ? 25 N 1
   ATOM 619 CA D LYS A 26 ? -5.99492 -6.99356 -6.97446 0.546 7.26789 C ? A ? 25 CA 1
   ATOM 620 C D LYS A 26 ? -4.73067 -6.18282 -6.75988 0.546 5.86663 C ? A ? 25 C 1
   ATOM 621 O D LYS A 26 ? -4.47228 -5.70000 -5.66149 0.546 7.55335 O ? A ? 25 O 1
   ATOM 622 CB D LYS A 26 ? -7.17620 -6.02106 -6.93683 0.546 4.61221 C ? A ? 25 CB 1
   ATOM 623 CG D LYS A 26 ? -8.49605 -6.68601 -6.75457 0.546 5.84121 C ? A ? 25 CG 1
   ATOM 624 CD D LYS A 26 ? -8.77548 -7.63051 -7.90304 0.546 10.05080 C ? A ? 25 CD 1
   ATOM 625 CE D LYS A 26 ? -10.23441 -8.05951 -7.96660 0.546 11.24412 C ? A ? 25 CE 1
   ATOM 626 NZ D LYS A 26 ? -10.78448 -8.64971 -6.72060 0.546 15.03653 N ? A ? 25 NZ 1
   ATOM 627 H D LYS A 26 ? -6.50348 -7.69569 -5.20434 0.546 9.60910 H ? A ? 25 H 1
   ATOM 628 HA D LYS A 26 ? -5.95659 -7.44871 -7.83019 0.546 8.72148 H ? A ? 25 HA 1
   ATOM 629 HB2 D LYS A 26 ? -7.05005 -5.40592 -6.19752 0.546 5.53467 H ? A ? 25 HB2 1
   ATOM 630 HB3 D LYS A 26 ? -7.20419 -5.53214 -7.77413 0.546 5.53467 H ? A ? 25 HB3 1
   ATOM 631 HG2 D LYS A 26 ? -8.49235 -7.19546 -5.92913 0.546 7.00946 H ? A ? 25 HG2 1
   ATOM 632 HG3 D LYS A 26 ? -9.19689 -6.01594 -6.72774 0.546 7.00946 H ? A ? 25 HG3 1
   ATOM 633 HD2 D LYS A 26 ? -8.55615 -7.18804 -8.73791 0.546 12.06098 H ? A ? 25 HD2 1
   ATOM 634 HD3 D LYS A 26 ? -8.23268 -8.42744 -7.79734 0.546 12.06098 H ? A ? 25 HD3 1
   ATOM 635 HE2 D LYS A 26 ? -10.77270 -7.28071 -8.17783 0.546 13.49295 H ? A ? 25 HE2 1
   ATOM 636 HE3 D LYS A 26 ? -10.32650 -8.72591 -8.66540 0.546 13.49295 H ? A ? 25 HE3 1
   ATOM 637 HZ1 D LYS A 26 ? -11.67259 -8.68488 -6.76670 0.546 18.04385 H ? A ? 25 HZ1 1
   ATOM 638 HZ2 D LYS A 26 ? -10.46819 -9.47406 -6.60880 0.546 18.04385 H ? A ? 25 HZ2 1
   ATOM 639 HZ3 D LYS A 26 ? -10.55108 -8.15327 -6.01976 0.546 18.04385 H ? A ? 25 HZ3 1
   ATOM 640 N A PHE A 27 ? -3.91899 -6.04408 -7.80691 0.454 6.20313 N ? A ? 26 N 1
   ATOM 641 CA A PHE A 27 ? -2.69779 -5.25523 -7.65013 0.454 6.39902 C ? A ? 26 CA 1
   ATOM 642 C A PHE A 27 ? -2.37134 -4.55977 -8.95405 0.454 6.27131 C ? A ? 26 C 1
   ATOM 643 O A PHE A 27 ? -2.84275 -4.95177 -10.01752 0.454 5.94316 O ? A ? 26 O 1
   ATOM 644 CB A PHE A 27 ? -1.48291 -6.10634 -7.21573 0.454 6.32236 C ? A ? 26 CB 1
   ATOM 645 CG A PHE A 27 ? -1.18333 -7.27168 -8.13028 0.454 7.08939 C ? A ? 26 CG 1
   ATOM 646 CD1 A PHE A 27 ? -1.90554 -8.44774 -8.00105 0.454 5.91422 C ? A ? 26 CD1 1
   ATOM 647 CD2 A PHE A 27 ? -0.15602 -7.21993 -9.04700 0.454 6.08341 C ? A ? 26 CD2 1
   ATOM 648 CE1 A PHE A 27 ? -1.61856 -9.53231 -8.79831 0.454 7.79463 C ? A ? 26 CE1 1
   ATOM 649 CE2 A PHE A 27 ? 0.15236 -8.31551 -9.84433 0.454 8.62506 C ? A ? 26 CE2 1
   ATOM 650 CZ A PHE A 27 ? -0.59757 -9.46612 -9.71868 0.454 7.33160 C ? A ? 26 CZ 1
   ATOM 651 H A PHE A 27 ? -4.06879 -6.29880 -8.61455 0.454 7.44377 H ? A ? 26 H 1
   ATOM 652 HA A PHE A 27 ? -2.86797 -4.58944 -6.96554 0.454 7.67884 H ? A ? 26 HA 1
   ATOM 653 HB2 A PHE A 27 ? -0.69709 -5.53798 -7.19660 0.454 7.58684 H ? A ? 26 HB2 1
   ATOM 654 HB3 A PHE A 27 ? -1.65537 -6.46389 -6.33068 0.454 7.58684 H ? A ? 26 HB3 1
   ATOM 655 HD1 A PHE A 27 ? -2.58807 -8.50426 -7.37188 0.454 7.09708 H ? A ? 26 HD1 1
   ATOM 656 HD2 A PHE A 27 ? 0.33981 -6.43793 -9.13371 0.454 7.30011 H ? A ? 26 HD2 1
   ATOM 657 HE1 A PHE A 27 ? -2.11670 -10.31319 -8.71470 0.454 9.35357 H ? A ? 26 HE1 1
   ATOM 658 HE2 A PHE A 27 ? 0.85385 -8.27346 -10.45346 0.454 10.35009 H ? A ? 26 HE2 1
   ATOM 659 HZ A PHE A 27 ? -0.41248 -10.20056 -10.25835 0.454 8.79794 H ? A ? 26 HZ 1
   ATOM 660 N D PHE A 27 ? -3.96149 -6.00429 -7.82233 0.546 5.79763 N ? A ? 26 N 1
   ATOM 661 CA D PHE A 27 ? -2.72282 -5.24613 -7.71819 0.546 6.37724 C ? A ? 26 CA 1
   ATOM 662 C D PHE A 27 ? -2.38866 -4.65213 -9.06619 0.546 6.26526 C ? A ? 26 C 1
   ATOM 663 O D PHE A 27 ? -2.82863 -5.13329 -10.10632 0.546 6.10439 O ? A ? 26 O 1
   ATOM 664 CB D PHE A 27 ? -1.56203 -6.12561 -7.22430 0.546 6.60350 C ? A ? 26 CB 1
   ATOM 665 CG D PHE A 27 ? -1.13624 -7.17885 -8.21153 0.546 7.28235 C ? A ? 26 CG 1
   ATOM 666 CD1 D PHE A 27 ? -1.79141 -8.39559 -8.26479 0.546 7.88542 C ? A ? 26 CD1 1
   ATOM 667 CD2 D PHE A 27 ? -0.06041 -6.95277 -9.03682 0.546 7.38237 C ? A ? 26 CD2 1
   ATOM 668 CE1 D PHE A 27 ? -1.37584 -9.36582 -9.15293 0.546 7.43943 C ? A ? 26 CE1 1
   ATOM 669 CE2 D PHE A 27 ? 0.36974 -7.93025 -9.91628 0.546 5.04605 C ? A ? 26 CE2 1
   ATOM 670 CZ D PHE A 27 ? -0.29635 -9.13051 -9.96961 0.546 6.25622 C ? A ? 26 CZ 1
   ATOM 671 H D PHE A 27 ? -4.13215 -6.30883 -8.60829 0.546 6.95717 H ? A ? 26 H 1
   ATOM 672 HA D PHE A 27 ? -2.84872 -4.51936 -7.08823 0.546 7.65270 H ? A ? 26 HA 1
   ATOM 673 HB2 D PHE A 27 ? -0.79506 -5.55889 -7.04686 0.546 7.92421 H ? A ? 26 HB2 1
   ATOM 674 HB3 D PHE A 27 ? -1.83675 -6.57644 -6.41055 0.546 7.92421 H ? A ? 26 HB3 1
   ATOM 675 HD1 D PHE A 27 ? -2.51282 -8.55985 -7.70132 0.546 9.46252 H ? A ? 26 HD1 1
   ATOM 676 HD2 D PHE A 27 ? 0.38217 -6.13551 -9.00368 0.546 8.85886 H ? A ? 26 HD2 1
   ATOM 677 HE1 D PHE A 27 ? -1.82590 -10.17837 -9.19885 0.546 8.92733 H ? A ? 26 HE1 1
   ATOM 678 HE2 D PHE A 27 ? 1.10343 -7.77612 -10.46659 0.546 6.05528 H ? A ? 26 HE2 1
   ATOM 679 HZ D PHE A 27 ? -0.01443 -9.78877 -10.56300 0.546 7.50748 H ? A ? 26 HZ 1
   ATOM 680 N A SER A 28 ? -1.50598 -3.55026 -8.87166 0.454 6.08145 N ? A ? 27 N 1
   ATOM 681 CA A SER A 28 ? -1.05279 -2.84145 -10.06473 0.454 6.06891 C ? A ? 27 CA 1
   ATOM 682 C A SER A 28 ? 0.45491 -2.64129 -10.03123 0.454 5.20882 C ? A ? 27 C 1
   ATOM 683 O A SER A 28 ? 1.02914 -2.36747 -8.97446 0.454 3.65359 O ? A ? 27 O 1
   ATOM 684 CB A SER A 28 ? -1.72186 -1.48142 -10.21680 0.454 6.31393 C ? A ? 27 CB 1
   ATOM 685 OG A SER A 28 ? -3.13003 -1.62530 -10.34707 0.454 6.05226 O ? A ? 27 OG 1
   ATOM 686 H A SER A 28 ? -1.16847 -3.25900 -8.13624 0.454 7.29776 H ? A ? 27 H 1
   ATOM 687 HA A SER A 28 ? -1.27572 -3.38816 -10.83435 0.454 7.28271 H ? A ? 27 HA 1
   ATOM 688 HB2 A SER A 28 ? -1.53008 -0.94508 -9.43165 0.454 7.57674 H ? A ? 27 HB2 1
   ATOM 689 HB3 A SER A 28 ? -1.37389 -1.04473 -11.00997 0.454 7.57674 H ? A ? 27 HB3 1
   ATOM 690 HG A SER A 28 ? -3.30881 -2.12315 -10.99959 0.454 7.26273 H ? A ? 27 HG 1
   ATOM 691 N D SER A 28 ? -1.56819 -3.61180 -9.03443 0.546 5.43789 N ? A ? 27 N 1
   ATOM 692 CA D SER A 28 ? -1.05342 -2.99120 -10.24403 0.546 7.40685 C ? A ? 27 CA 1
   ATOM 693 C D SER A 28 ? 0.44939 -2.79051 -10.10277 0.546 5.47892 C ? A ? 27 C 1
   ATOM 694 O D SER A 28 ? 0.98697 -2.70024 -8.99528 0.546 7.31705 O ? A ? 27 O 1
   ATOM 695 CB D SER A 28 ? -1.75011 -1.67704 -10.54834 0.546 7.35565 C ? A ? 27 CB 1
   ATOM 696 OG D SER A 28 ? -3.15073 -1.90081 -10.77097 0.546 6.14788 O ? A ? 27 OG 1
   ATOM 697 H D SER A 28 ? -1.29039 -3.24092 -8.30995 0.546 6.52549 H ? A ? 27 H 1
   ATOM 698 HA D SER A 28 ? -1.20534 -3.57415 -11.00429 0.546 8.88824 H ? A ? 27 HA 1
   ATOM 699 HB2 D SER A 28 ? -1.63920 -1.07571 -9.79534 0.546 8.82680 H ? A ? 27 HB2 1
   ATOM 700 HB3 D SER A 28 ? -1.35918 -1.28619 -11.34540 0.546 8.82680 H ? A ? 27 HB3 1
   ATOM 701 HG D SER A 28 ? -3.54229 -2.02267 -10.03788 0.546 7.37748 H ? A ? 27 HG 1
   ATOM 702 N A VAL A 29 ? 1.06789 -2.73046 -11.20746 0.454 6.18048 N ? A ? 28 N 1
   ATOM 703 CA A VAL A 29 ? 2.49465 -2.53201 -11.39780 0.454 4.87715 C ? A ? 28 CA 1
   ATOM 704 C A VAL A 29 ? 2.69747 -1.50151 -12.49410 0.454 6.26230 C ? A ? 28 C 1
   ATOM 705 O A VAL A 29 ? 2.14424 -1.64252 -13.59049 0.454 5.33582 O ? A ? 28 O 1
   ATOM 706 CB A VAL A 29 ? 3.18415 -3.84372 -11.80435 0.454 6.83584 C ? A ? 28 CB 1
   ATOM 707 CG1 A VAL A 29 ? 4.61262 -3.57084 -12.24556 0.454 6.92569 C ? A ? 28 CG1 1
   ATOM 708 CG2 A VAL A 29 ? 3.12887 -4.86626 -10.67680 0.454 5.70326 C ? A ? 28 CG2 1
   ATOM 709 H A VAL A 29 ? 0.65714 -2.91318 -11.94060 0.454 7.41659 H ? A ? 28 H 1
   ATOM 710 HA A VAL A 29 ? 2.88337 -2.19683 -10.57472 0.454 5.85260 H ? A ? 28 HA 1
   ATOM 711 HB A VAL A 29 ? 2.70944 -4.22999 -12.55691 0.454 8.20302 H ? A ? 28 HB 1
   ATOM 712 HG11 A VAL A 29 ? 5.10160 -4.40827 -12.26815 0.454 8.31085 H ? A ? 28 HG11 1
   ATOM 713 HG12 A VAL A 29 ? 4.59932 -3.17163 -13.12951 0.454 8.31085 H ? A ? 28 HG12 1
   ATOM 714 HG13 A VAL A 29 ? 5.02744 -2.96252 -11.61409 0.454 8.31085 H ? A ? 28 HG13 1
   ATOM 715 HG21 A VAL A 29 ? 3.60747 -5.66435 -10.95048 0.454 6.84393 H ? A ? 28 HG21 1
   ATOM 716 HG22 A VAL A 29 ? 3.54314 -4.48700 -9.88595 0.454 6.84393 H ? A ? 28 HG22 1
   ATOM 717 HG23 A VAL A 29 ? 2.20161 -5.08345 -10.49262 0.454 6.84393 H ? A ? 28 HG23 1
   ATOM 718 N D VAL A 29 ? 1.11057 -2.77007 -11.24668 0.546 6.05467 N ? A ? 28 N 1
   ATOM 719 CA D VAL A 29 ? 2.52042 -2.46386 -11.35827 0.546 4.84638 C ? A ? 28 CA 1
   ATOM 720 C D VAL A 29 ? 2.66966 -1.42706 -12.45068 0.546 6.13772 C ? A ? 28 C 1
   ATOM 721 O D VAL A 29 ? 1.95998 -1.46701 -13.45511 0.546 6.15795 O ? A ? 28 O 1
   ATOM 722 CB D VAL A 29 ? 3.33870 -3.72194 -11.68579 0.546 5.68283 C ? A ? 28 CB 1
   ATOM 723 CG1 D VAL A 29 ? 4.78268 -3.36432 -12.00921 0.546 5.12169 C ? A ? 28 CG1 1
   ATOM 724 CG2 D VAL A 29 ? 3.24807 -4.73354 -10.53268 0.546 7.07207 C ? A ? 28 CG2 1
   ATOM 725 H D VAL A 29 ? 0.74488 -2.93850 -12.00662 0.546 7.26562 H ? A ? 28 H 1
   ATOM 726 HA D VAL A 29 ? 2.85475 -2.09643 -10.52514 0.546 5.81567 H ? A ? 28 HA 1
   ATOM 727 HB D VAL A 29 ? 2.96757 -4.14349 -12.47664 0.546 6.81942 H ? A ? 28 HB 1
   ATOM 728 HG11 D VAL A 29 ? 5.31630 -4.17435 -12.00895 0.546 6.14605 H ? A ? 28 HG11 1
   ATOM 729 HG12 D VAL A 29 ? 4.81620 -2.94642 -12.88394 0.546 6.14605 H ? A ? 28 HG12 1
   ATOM 730 HG13 D VAL A 29 ? 5.11417 -2.74963 -11.33603 0.546 6.14605 H ? A ? 28 HG13 1
   ATOM 731 HG21 D VAL A 29 ? 3.78834 -5.50930 -10.74994 0.546 8.48650 H ? A ? 28 HG21 1
   ATOM 732 HG22 D VAL A 29 ? 3.57801 -4.31749 -9.72093 0.546 8.48650 H ? A ? 28 HG22 1
   ATOM 733 HG23 D VAL A 29 ? 2.32198 -4.99752 -10.41623 0.546 8.48650 H ? A ? 28 HG23 1
   ATOM 734 N A ARG A 30 ? 3.52581 -0.49056 -12.21874 0.454 6.33820 N ? A ? 29 N 1
   ATOM 735 CA A ARG A 30 ? 3.92272 0.49083 -13.22880 0.454 5.86402 C ? A ? 29 CA 1
   ATOM 736 C A ARG A 30 ? 5.43799 0.46409 -13.35534 0.454 6.13560 C ? A ? 29 C 1
   ATOM 737 O A ARG A 30 ? 6.14515 0.64670 -12.36188 0.454 7.55388 O ? A ? 29 O 1
   ATOM 738 CB A ARG A 30 ? 3.46408 1.90704 -12.84184 0.454 7.72906 C ? A ? 29 CB 1
   ATOM 739 CG A ARG A 30 ? 3.91139 2.95808 -13.84440 0.454 11.69744 C ? A ? 29 CG 1
   ATOM 740 CD A ARG A 30 ? 3.37901 4.33949 -13.49035 0.454 12.08832 C ? A ? 29 CD 1
   ATOM 741 NE A ARG A 30 ? 3.93014 5.40038 -14.33735 0.454 25.04165 N ? A ? 29 NE 1
   ATOM 742 CZ A ARG A 30 ? 3.27631 5.98146 -15.33671 0.454 18.18068 C ? A ? 29 CZ 1
   ATOM 743 NH1 A ARG A 30 ? 2.03786 5.62919 -15.65358 0.454 21.82124 N ? A ? 29 NH1 1
   ATOM 744 NH2 A ARG A 30 ? 3.87948 6.93713 -16.03578 0.454 21.80831 N ? A ? 29 NH2 1
   ATOM 745 H A ARG A 30 ? 3.87395 -0.35217 -11.44463 0.454 7.60586 H ? A ? 29 H 1
   ATOM 746 HA A ARG A 30 ? 3.52227 0.25299 -14.07966 0.454 7.03684 H ? A ? 29 HA 1
   ATOM 747 HB2 A ARG A 30 ? 2.49523 1.92516 -12.79822 0.454 9.27489 H ? A ? 29 HB2 1
   ATOM 748 HB3 A ARG A 30 ? 3.83945 2.13618 -11.97726 0.454 9.27489 H ? A ? 29 HB3 1
   ATOM 749 HG2 A ARG A 30 ? 4.88046 2.99946 -13.85405 0.454 14.03695 H ? A ? 29 HG2 1
   ATOM 750 HG3 A ARG A 30 ? 3.58063 2.72177 -14.72511 0.454 14.03695 H ? A ? 29 HG3 1
   ATOM 751 HD2 A ARG A 30 ? 2.41491 4.34269 -13.59711 0.454 14.50600 H ? A ? 29 HD2 1
   ATOM 752 HD3 A ARG A 30 ? 3.61159 4.54073 -12.57040 0.454 14.50600 H ? A ? 29 HD3 1
   ATOM 753 HE A ARG A 30 ? 4.73238 5.66508 -14.17628 0.454 30.05000 H ? A ? 29 HE 1
   ATOM 754 HH11 A ARG A 30 ? 1.63929 5.01100 -15.20796 0.454 26.18551 H ? A ? 29 HH11 1
   ATOM 755 HH12 A ARG A 30 ? 1.63322 6.01891 -16.30472 0.454 26.18551 H ? A ? 29 HH12 1
   ATOM 756 HH21 A ARG A 30 ? 4.68300 7.17197 -15.83881 0.454 26.16999 H ? A ? 29 HH21 1
   ATOM 757 HH22 A ARG A 30 ? 3.46631 7.32078 -16.68517 0.454 26.16999 H ? A ? 29 HH22 1
   ATOM 758 N D ARG A 30 ? 3.58243 -0.48319 -12.24983 0.546 6.38213 N ? A ? 29 N 1
   ATOM 759 CA D ARG A 30 ? 3.98450 0.45254 -13.29888 0.546 5.62553 C ? A ? 29 CA 1
   ATOM 760 C D ARG A 30 ? 5.48570 0.32145 -13.48425 0.546 5.41544 C ? A ? 29 C 1
   ATOM 761 O D ARG A 30 ? 6.22460 0.27246 -12.50105 0.546 4.91849 O ? A ? 29 O 1
   ATOM 762 CB D ARG A 30 ? 3.66069 1.90115 -12.91679 0.546 8.77113 C ? A ? 29 CB 1
   ATOM 763 CG D ARG A 30 ? 3.93151 2.89047 -14.03879 0.546 8.23754 C ? A ? 29 CG 1
   ATOM 764 CD D ARG A 30 ? 3.66973 4.31027 -13.54577 0.546 12.52031 C ? A ? 29 CD 1
   ATOM 765 NE D ARG A 30 ? 3.78944 5.30777 -14.60970 0.546 16.72265 N ? A ? 29 NE 1
   ATOM 766 CZ D ARG A 30 ? 4.93324 5.83314 -15.01176 0.546 16.52143 C ? A ? 29 CZ 1
   ATOM 767 NH1 D ARG A 30 ? 6.08162 5.45316 -14.48235 0.546 15.37485 N ? A ? 29 NH1 1
   ATOM 768 NH2 D ARG A 30 ? 4.91888 6.76118 -15.96369 0.546 14.63047 N ? A ? 29 NH2 1
   ATOM 769 H D ARG A 30 ? 3.99054 -0.36168 -11.50265 0.546 7.65857 H ? A ? 29 H 1
   ATOM 770 HA D ARG A 30 ? 3.51946 0.24726 -14.12501 0.546 6.75065 H ? A ? 29 HA 1
   ATOM 771 HB2 D ARG A 30 ? 2.72074 1.96226 -12.68517 0.546 10.52537 H ? A ? 29 HB2 1
   ATOM 772 HB3 D ARG A 30 ? 4.20692 2.15502 -12.15648 0.546 10.52537 H ? A ? 29 HB3 1
   ATOM 773 HG2 D ARG A 30 ? 4.85751 2.82290 -14.31961 0.546 9.88506 H ? A ? 29 HG2 1
   ATOM 774 HG3 D ARG A 30 ? 3.34339 2.70634 -14.78786 0.546 9.88506 H ? A ? 29 HG3 1
   ATOM 775 HD2 D ARG A 30 ? 2.76970 4.36013 -13.18750 0.546 15.02439 H ? A ? 29 HD2 1
   ATOM 776 HD3 D ARG A 30 ? 4.31442 4.52946 -12.85495 0.546 15.02439 H ? A ? 29 HD3 1
   ATOM 777 HE D ARG A 30 ? 3.06832 5.56911 -14.99866 0.546 20.06719 H ? A ? 29 HE 1
   ATOM 778 HH11 D ARG A 30 ? 6.09338 4.85434 -13.86520 0.546 18.44984 H ? A ? 29 HH11 1
   ATOM 779 HH12 D ARG A 30 ? 6.81783 5.80449 -14.75469 0.546 18.44984 H ? A ? 29 HH12 1
   ATOM 780 HH21 D ARG A 30 ? 4.17205 7.01163 -16.30883 0.546 17.55657 H ? A ? 29 HH21 1
   ATOM 781 HH22 D ARG A 30 ? 5.65642 7.11104 -16.23431 0.546 17.55657 H ? A ? 29 HH22 1
   ATOM 782 N A GLY A 31 ? 5.92510 0.26522 -14.57498 0.454 6.35310 N ? A ? 30 N 1
   ATOM 783 CA A GLY A 31 ? 7.34369 0.31313 -14.86221 0.454 6.41851 C ? A ? 30 CA 1
   ATOM 784 C A GLY A 31 ? 7.67128 1.43709 -15.81869 0.454 6.63166 C ? A ? 30 C 1
   ATOM 785 O A GLY A 31 ? 6.87523 1.79372 -16.68284 0.454 5.62444 O ? A ? 30 O 1
   ATOM 786 H A GLY A 31 ? 5.43959 0.09746 -15.26471 0.454 7.62373 H ? A ? 30 H 1
   ATOM 787 HA2 A GLY A 31 ? 7.83826 0.45201 -14.03940 0.454 7.70223 H ? A ? 30 HA2 1
   ATOM 788 HA3 A GLY A 31 ? 7.62385 -0.52537 -15.26137 0.454 7.70223 H ? A ? 30 HA3 1
   ATOM 789 N D GLY A 31 ? 5.92379 0.25147 -14.73591 0.546 5.82025 N ? A ? 30 N 1
   ATOM 790 CA D GLY A 31 ? 7.33708 0.24517 -15.04889 0.546 5.72181 C ? A ? 30 CA 1
   ATOM 791 C D GLY A 31 ? 7.68924 1.29590 -16.07129 0.546 6.91244 C ? A ? 30 C 1
   ATOM 792 O D GLY A 31 ? 6.92370 1.59200 -16.98008 0.546 6.41240 O ? A ? 30 O 1
   ATOM 793 H D GLY A 31 ? 5.41294 0.20640 -15.42627 0.546 6.98431 H ? A ? 30 H 1
   ATOM 794 HA2 D GLY A 31 ? 7.84788 0.41706 -14.24240 0.546 6.86619 H ? A ? 30 HA2 1
   ATOM 795 HA3 D GLY A 31 ? 7.58653 -0.62331 -15.40162 0.546 6.86619 H ? A ? 30 HA3 1
   ATOM 796 N A GLU A 32 ? 8.85304 2.00370 -15.64285 0.454 7.48264 N ? A ? 31 N 1
   ATOM 797 CA A GLU A 32 ? 9.37742 3.01613 -16.53105 0.454 7.60134 C ? A ? 31 CA 1
   ATOM 798 C A GLU A 32 ? 10.84011 2.70481 -16.77668 0.454 6.59398 C ? A ? 31 C 1
   ATOM 799 O A GLU A 32 ? 11.57838 2.36184 -15.84755 0.454 6.53459 O ? A ? 31 O 1
   ATOM 800 CB A GLU A 32 ? 9.24951 4.40446 -15.91461 0.454 7.72378 C ? A ? 31 CB 1
   ATOM 801 CG A GLU A 32 ? 7.82699 4.72742 -15.51022 0.454 7.12475 C ? A ? 31 CG 1
   ATOM 802 CD A GLU A 32 ? 7.70689 6.10520 -14.89016 0.454 25.31953 C ? A ? 31 CD 1
   ATOM 803 OE1 A GLU A 32 ? 8.71904 6.81627 -14.83878 0.454 14.33621 O ? A ? 31 OE1 1
   ATOM 804 OE2 A GLU A 32 ? 6.59863 6.47169 -14.45746 0.454 29.49959 O ? A ? 31 OE2 1
   ATOM 805 H A GLU A 32 ? 9.38425 1.81024 -14.99479 0.454 8.97919 H ? A ? 31 H 1
   ATOM 806 HA A GLU A 32 ? 8.89909 3.01167 -17.37490 0.454 9.12162 H ? A ? 31 HA 1
   ATOM 807 HB2 A GLU A 32 ? 9.80681 4.45200 -15.12211 0.454 9.26855 H ? A ? 31 HB2 1
   ATOM 808 HB3 A GLU A 32 ? 9.53690 5.06669 -16.56250 0.454 9.26855 H ? A ? 31 HB3 1
   ATOM 809 HG2 A GLU A 32 ? 7.25852 4.69877 -16.29566 0.454 8.54972 H ? A ? 31 HG2 1
   ATOM 810 HG3 A GLU A 32 ? 7.52551 4.07527 -14.85852 0.454 8.54972 H ? A ? 31 HG3 1
   ATOM 811 N D GLU A 32 ? 8.88302 1.84821 -15.91817 0.546 5.10515 N ? A ? 31 N 1
   ATOM 812 CA D GLU A 32 ? 9.40208 2.82363 -16.85515 0.546 4.47514 C ? A ? 31 CA 1
   ATOM 813 C D GLU A 32 ? 10.89010 2.56581 -17.05118 0.546 4.38295 C ? A ? 31 C 1
   ATOM 814 O D GLU A 32 ? 11.58332 2.04871 -16.16734 0.546 4.17510 O ? A ? 31 O 1
   ATOM 815 CB D GLU A 32 ? 9.15827 4.27465 -16.39571 0.546 8.25455 C ? A ? 31 CB 1
   ATOM 816 CG D GLU A 32 ? 9.76956 4.62213 -15.05007 0.546 11.03795 C ? A ? 31 CG 1
   ATOM 817 CD D GLU A 32 ? 9.68952 6.10821 -14.70277 0.546 43.61149 C ? A ? 31 CD 1
   ATOM 818 OE1 D GLU A 32 ? 9.19847 6.90930 -15.52695 0.546 34.78225 O ? A ? 31 OE1 1
   ATOM 819 OE2 D GLU A 32 ? 10.11813 6.47293 -13.58512 0.546 22.98859 O ? A ? 31 OE2 1
   ATOM 820 H D GLU A 32 ? 9.41765 1.66987 -15.26858 0.546 6.12620 H ? A ? 31 H 1
   ATOM 821 HA D GLU A 32 ? 8.95583 2.72139 -17.71032 0.546 5.37019 H ? A ? 31 HA 1
   ATOM 822 HB2 D GLU A 32 ? 9.54038 4.87530 -17.05458 0.546 9.90548 H ? A ? 31 HB2 1
   ATOM 823 HB3 D GLU A 32 ? 8.20164 4.42062 -16.32901 0.546 9.90548 H ? A ? 31 HB3 1
   ATOM 824 HG2 D GLU A 32 ? 9.30017 4.13100 -14.35771 0.546 13.24556 H ? A ? 31 HG2 1
   ATOM 825 HG3 D GLU A 32 ? 10.70630 4.37046 -15.05832 0.546 13.24556 H ? A ? 31 HG3 1
   ATOM 826 N A GLY A 33 ? 11.24958 2.82000 -18.03335 0.454 8.02055 N ? A ? 32 N 1
   ATOM 827 CA A GLY A 33 ? 12.64451 2.63676 -18.38389 0.454 10.36323 C ? A ? 32 CA 1
   ATOM 828 C A GLY A 33 ? 12.86375 2.89381 -19.85099 0.454 6.32355 C ? A ? 32 C 1
   ATOM 829 O A GLY A 33 ? 12.24448 3.79570 -20.42465 0.454 8.73086 O ? A ? 32 O 1
   ATOM 830 H A GLY A 33 ? 10.73717 3.00368 -18.69916 0.454 9.62467 H ? A ? 32 H 1
   ATOM 831 HA2 A GLY A 33 ? 13.19383 3.25170 -17.87301 0.454 12.43590 H ? A ? 32 HA2 1
   ATOM 832 HA3 A GLY A 33 ? 12.91614 1.72783 -18.18150 0.454 12.43590 H ? A ? 32 HA3 1
   ATOM 833 N D GLY A 33 ? 11.37233 2.92654 -18.22707 0.546 5.80502 N ? A ? 32 N 1
   ATOM 834 CA D GLY A 33 ? 12.77663 2.72997 -18.54822 0.546 5.91405 C ? A ? 32 CA 1
   ATOM 835 C D GLY A 33 ? 12.92109 2.79541 -20.04041 0.546 5.46118 C ? A ? 32 C 1
   ATOM 836 O D GLY A 33 ? 12.25454 3.59960 -20.68522 0.546 5.17491 O ? A ? 32 O 1
   ATOM 837 H D GLY A 33 ? 10.90956 3.28665 -18.85617 0.546 6.96605 H ? A ? 32 H 1
   ATOM 838 HA2 D GLY A 33 ? 13.31757 3.42322 -18.13872 0.546 7.09687 H ? A ? 32 HA2 1
   ATOM 839 HA3 D GLY A 33 ? 13.07850 1.86472 -18.23021 0.546 7.09687 H ? A ? 32 HA3 1
   ATOM 840 N A GLU A 34 ? 13.75142 2.11191 -20.45605 0.454 6.64912 N ? A ? 33 N 1
   ATOM 841 CA A GLU A 34 ? 14.13169 2.29369 -21.84764 0.454 6.42793 C ? A ? 33 CA 1
   ATOM 842 C A GLU A 34 ? 14.79172 1.01483 -22.34283 0.454 4.98327 C ? A ? 33 C 1
   ATOM 843 O A GLU A 34 ? 15.25850 0.19197 -21.55336 0.454 6.40307 O ? A ? 33 O 1
   ATOM 844 CB A GLU A 34 ? 15.07593 3.50644 -21.99806 0.454 6.34554 C ? A ? 33 CB 1
   ATOM 845 CG A GLU A 34 ? 16.27450 3.47772 -21.07130 0.454 6.96990 C ? A ? 33 CG 1
   ATOM 846 CD A GLU A 34 ? 15.96654 3.83562 -19.62194 0.454 6.68233 C ? A ? 33 CD 1
   ATOM 847 OE1 A GLU A 34 ? 15.15095 4.74031 -19.34256 0.454 7.15074 O ? A ? 33 OE1 1
   ATOM 848 OE2 A GLU A 34 ? 16.57221 3.17149 -18.74157 0.454 7.25977 O ? A ? 33 OE2 1
   ATOM 849 H A GLU A 34 ? 14.15488 1.45618 -20.07287 0.454 7.97897 H ? A ? 33 H 1
   ATOM 850 HA A GLU A 34 ? 13.34466 2.44747 -22.39338 0.454 7.71354 H ? A ? 33 HA 1
   ATOM 851 HB2 A GLU A 34 ? 15.40853 3.52958 -22.90896 0.454 7.61466 H ? A ? 33 HB2 1
   ATOM 852 HB3 A GLU A 34 ? 14.57530 4.31501 -21.80703 0.454 7.61466 H ? A ? 33 HB3 1
   ATOM 853 HG2 A GLU A 34 ? 16.64838 2.58269 -21.07774 0.454 8.36390 H ? A ? 33 HG2 1
   ATOM 854 HG3 A GLU A 34 ? 16.93099 4.11383 -21.39578 0.454 8.36390 H ? A ? 33 HG3 1
   ATOM 855 N D GLU A 34 ? 13.79017 1.97552 -20.60414 0.546 6.01288 N ? A ? 33 N 1
   ATOM 856 CA D GLU A 34 ? 14.10982 2.13318 -22.00812 0.546 6.39844 C ? A ? 33 CA 1
   ATOM 857 C D GLU A 34 ? 14.67903 0.84587 -22.56668 0.546 4.45813 C ? A ? 33 C 1
   ATOM 858 O D GLU A 34 ? 15.16203 -0.03124 -21.83550 0.546 6.92184 O ? A ? 33 O 1
   ATOM 859 CB D GLU A 34 ? 15.05257 3.32457 -22.24240 0.546 9.48218 C ? A ? 33 CB 1
   ATOM 860 CG D GLU A 34 ? 16.30453 3.27702 -21.40798 0.546 9.92649 C ? A ? 33 CG 1
   ATOM 861 CD D GLU A 34 ? 16.07716 3.63667 -19.95533 0.546 10.53039 C ? A ? 33 CD 1
   ATOM 862 OE1 D GLU A 34 ? 15.29875 4.56909 -19.67554 0.546 10.53750 O ? A ? 33 OE1 1
   ATOM 863 OE2 D GLU A 34 ? 16.68562 2.96619 -19.08421 0.546 17.56122 O ? A ? 33 OE2 1
   ATOM 864 H D GLU A 34 ? 14.19907 1.33404 -20.20300 0.546 7.21547 H ? A ? 33 H 1
   ATOM 865 HA D GLU A 34 ? 13.28829 2.30062 -22.49592 0.546 7.67815 H ? A ? 33 HA 1
   ATOM 866 HB2 D GLU A 34 ? 15.31806 3.33388 -23.17531 0.546 11.37863 H ? A ? 33 HB2 1
   ATOM 867 HB3 D GLU A 34 ? 14.58112 4.14353 -22.02344 0.546 11.37863 H ? A ? 33 HB3 1
   ATOM 868 HG2 D GLU A 34 ? 16.66655 2.37759 -21.43766 0.546 11.91181 H ? A ? 33 HG2 1
   ATOM 869 HG3 D GLU A 34 ? 16.94742 3.90558 -21.77200 0.546 11.91181 H ? A ? 33 HG3 1
   ATOM 870 N A GLY A 35 ? 14.82810 0.85525 -23.66404 0.454 5.19910 N ? A ? 34 N 1
   ATOM 871 CA A GLY A 35 ? 15.47682 -0.29001 -24.28045 0.454 8.28667 C ? A ? 34 CA 1
   ATOM 872 C A GLY A 35 ? 16.10407 0.04539 -25.62095 0.454 5.74279 C ? A ? 34 C 1
   ATOM 873 O A GLY A 35 ? 15.78368 1.05994 -26.24853 0.454 7.12961 O ? A ? 34 O 1
   ATOM 874 H A GLY A 35 ? 14.48009 1.40332 -24.22805 0.454 6.23894 H ? A ? 34 H 1
   ATOM 875 HA2 A GLY A 35 ? 16.17444 -0.61836 -23.69188 0.454 9.94401 H ? A ? 34 HA2 1
   ATOM 876 HA3 A GLY A 35 ? 14.82289 -0.99309 -24.41806 0.454 9.94401 H ? A ? 34 HA3 1
   ATOM 877 N D GLY A 35 ? 14.61846 0.75095 -23.87861 0.546 7.07572 N ? A ? 34 N 1
   ATOM 878 CA D GLY A 35 ? 15.07110 -0.42684 -24.58357 0.546 6.76429 C ? A ? 34 CA 1
   ATOM 879 C D GLY A 35 ? 15.92952 -0.00507 -25.75574 0.546 7.81805 C ? A ? 34 C 1
   ATOM 880 O D GLY A 35 ? 15.64290 0.99698 -26.43058 0.546 7.11097 O ? A ? 34 O 1
   ATOM 881 H D GLY A 35 ? 14.31296 1.36789 -24.39402 0.546 8.49088 H ? A ? 34 H 1
   ATOM 882 HA2 D GLY A 35 ? 15.59400 -0.98982 -23.99152 0.546 8.11716 H ? A ? 34 HA2 1
   ATOM 883 HA3 D GLY A 35 ? 14.31088 -0.93279 -24.91066 0.546 8.11716 H ? A ? 34 HA3 1
   ATOM 884 N A ASP A 36 ? 16.99160 -0.85031 -26.06227 0.454 7.61821 N ? A ? 35 N 1
   ATOM 885 CA A ASP A 36 ? 17.71783 -0.66780 -27.32379 0.454 8.36669 C ? A ? 35 CA 1
   ATOM 886 C A ASP A 36 ? 17.92354 -2.02471 -27.97848 0.454 6.82626 C ? A ? 35 C 1
   ATOM 887 O A ASP A 36 ? 18.61662 -2.88158 -27.43092 0.454 7.27994 O ? A ? 35 O 1
   ATOM 888 CB A ASP A 36 ? 19.07968 0.00772 -27.06891 0.454 9.13774 C ? A ? 35 CB 1
   ATOM 889 CG A ASP A 36 ? 19.76686 0.47911 -28.35733 0.454 11.81733 C ? A ? 35 CG 1
   ATOM 890 OD1 A ASP A 36 ? 19.27532 0.18050 -29.45898 0.454 9.42136 O ? A ? 35 OD1 1
   ATOM 891 OD2 A ASP A 36 ? 20.81732 1.15494 -28.25644 0.454 12.22847 O ? A ? 35 OD2 1
   ATOM 892 H A ASP A 36 ? 17.19239 -1.57633 -25.64732 0.454 9.14187 H ? A ? 35 H 1
   ATOM 893 HA A ASP A 36 ? 17.19004 -0.11577 -27.92179 0.454 10.04004 H ? A ? 35 HA 1
   ATOM 894 HB2 A ASP A 36 ? 18.94554 0.78269 -26.50117 0.454 10.96531 H ? A ? 35 HB2 1
   ATOM 895 HB3 A ASP A 36 ? 19.66877 -0.62639 -26.63097 0.454 10.96531 H ? A ? 35 HB3 1
   ATOM 896 N D ASP A 36 ? 16.98392 -0.77055 -25.98154 0.546 7.36597 N ? A ? 35 N 1
   ATOM 897 CA D ASP A 36 ? 17.87909 -0.50979 -27.10145 0.546 8.09631 C ? A ? 35 CA 1
   ATOM 898 C D ASP A 36 ? 18.00050 -1.79802 -27.90086 0.546 7.16453 C ? A ? 35 C 1
   ATOM 899 O D ASP A 36 ? 18.73969 -2.70903 -27.51651 0.546 9.06837 O ? A ? 35 O 1
   ATOM 900 CB D ASP A 36 ? 19.23090 -0.05502 -26.59853 0.546 8.26495 C ? A ? 35 CB 1
   ATOM 901 CG D ASP A 36 ? 20.15888 0.26079 -27.70122 0.546 13.65228 C ? A ? 35 CG 1
   ATOM 902 OD1 D ASP A 36 ? 19.81416 0.07321 -28.88910 0.546 11.24522 O ? A ? 35 OD1 1
   ATOM 903 OD2 D ASP A 36 ? 21.24642 0.73057 -27.38130 0.546 14.33334 O ? A ? 35 OD2 1
   ATOM 904 H D ASP A 36 ? 17.20388 -1.44854 -25.50034 0.546 8.83919 H ? A ? 35 H 1
   ATOM 905 HA D ASP A 36 ? 17.50501 0.17825 -27.67378 0.546 9.71559 H ? A ? 35 HA 1
   ATOM 906 HB2 D ASP A 36 ? 19.11785 0.74408 -26.06041 0.546 9.91795 H ? A ? 35 HB2 1
   ATOM 907 HB3 D ASP A 36 ? 19.62582 -0.76170 -26.06417 0.546 9.91795 H ? A ? 35 HB3 1
   ATOM 908 N A ALA A 37 ? 17.33989 -2.22226 -29.15302 0.454 8.49304 N ? A ? 36 N 1
   ATOM 909 CA A ALA A 37 ? 17.57856 -3.46432 -29.86861 0.454 9.47967 C ? A ? 36 CA 1
   ATOM 910 C A ALA A 37 ? 18.98906 -3.56275 -30.43650 0.454 8.96324 C ? A ? 36 C 1
   ATOM 911 O A ALA A 37 ? 19.37106 -4.64942 -30.87933 0.454 8.52155 O ? A ? 36 O 1
   ATOM 912 CB A ALA A 37 ? 16.55206 -3.62173 -30.99461 0.454 11.73919 C ? A ? 36 CB 1
   ATOM 913 H A ALA A 37 ? 16.81482 -1.66619 -29.54632 0.454 10.19167 H ? A ? 36 H 1
   ATOM 914 HA A ALA A 37 ? 17.46185 -4.20333 -29.25124 0.454 11.37563 H ? A ? 36 HA 1
   ATOM 915 HB1 A ALA A 37 ? 16.73716 -4.44189 -31.47831 0.454 14.08704 H ? A ? 36 HB1 1
   ATOM 916 HB2 A ALA A 37 ? 15.66299 -3.65888 -30.60851 0.454 14.08704 H ? A ? 36 HB2 1
   ATOM 917 HB3 A ALA A 37 ? 16.62114 -2.86176 -31.59343 0.454 14.08704 H ? A ? 36 HB3 1
   ATOM 918 N D ALA A 37 ? 17.29256 -1.86537 -29.02360 0.546 9.00723 N ? A ? 36 N 1
   ATOM 919 CA D ALA A 37 ? 17.30401 -3.08190 -29.81513 0.546 8.84340 C ? A ? 36 CA 1
   ATOM 920 C D ALA A 37 ? 18.61703 -3.29696 -30.56047 0.546 11.06951 C ? A ? 36 C 1
   ATOM 921 O D ALA A 37 ? 18.79290 -4.36435 -31.16081 0.546 12.15968 O ? A ? 36 O 1
   ATOM 922 CB D ALA A 37 ? 16.16252 -3.09057 -30.82495 0.546 11.95148 C ? A ? 36 CB 1
   ATOM 923 H D ALA A 37 ? 16.80711 -1.23005 -29.34032 0.546 10.80869 H ? A ? 36 H 1
   ATOM 924 HA D ALA A 37 ? 17.16886 -3.82340 -29.20455 0.546 10.61209 H ? A ? 36 HA 1
   ATOM 925 HB1 D ALA A 37 ? 16.19263 -3.91908 -31.32850 0.546 14.34179 H ? A ? 36 HB1 1
   ATOM 926 HB2 D ALA A 37 ? 15.31975 -3.02290 -30.34949 0.546 14.34179 H ? A ? 36 HB2 1
   ATOM 927 HB3 D ALA A 37 ? 16.26561 -2.33511 -31.42458 0.546 14.34179 H ? A ? 36 HB3 1
   ATOM 928 N A THR A 38 ? 19.76107 -2.47495 -30.42353 0.454 10.87108 N ? A ? 37 N 1
   ATOM 929 CA A THR A 38 ? 21.12105 -2.53317 -30.94963 0.454 7.36002 C ? A ? 37 CA 1
   ATOM 930 C A THR A 38 ? 21.97536 -3.51770 -30.16559 0.454 13.93898 C ? A ? 37 C 1
   ATOM 931 O A THR A 38 ? 22.77755 -4.26214 -30.74181 0.454 11.24912 O ? A ? 37 O 1
   ATOM 932 CB A THR A 38 ? 21.76042 -1.14017 -30.88649 0.454 10.75599 C ? A ? 37 CB 1
   ATOM 933 OG1 A THR A 38 ? 20.94394 -0.15772 -31.53947 0.454 10.23447 O ? A ? 37 OG1 1
   ATOM 934 CG2 A THR A 38 ? 23.12410 -1.15505 -31.56433 0.454 12.32395 C ? A ? 37 CG2 1
   ATOM 935 H A THR A 38 ? 19.52473 -1.70541 -30.12097 0.454 13.04532 H ? A ? 37 H 1
   ATOM 936 HA A THR A 38 ? 21.08257 -2.82355 -31.87434 0.454 8.83203 H ? A ? 37 HA 1
   ATOM 937 HB A THR A 38 ? 21.85743 -0.89579 -29.95281 0.454 12.90721 H ? A ? 37 HB 1
   ATOM 938 HG1 A THR A 38 ? 20.13431 -0.29207 -31.36047 0.454 12.28138 H ? A ? 37 HG1 1
   ATOM 939 HG21 A THR A 38 ? 23.46896 -0.25124 -31.63577 0.454 14.78876 H ? A ? 37 HG21 1
   ATOM 940 HG22 A THR A 38 ? 23.74626 -1.68935 -31.04631 0.454 14.78876 H ? A ? 37 HG22 1
   ATOM 941 HG23 A THR A 38 ? 23.04829 -1.53428 -32.45390 0.454 14.78876 H ? A ? 37 HG23 1
   ATOM 942 N D THR A 38 ? 19.51945 -2.31375 -30.57417 0.546 9.06294 N ? A ? 37 N 1
   ATOM 943 CA D THR A 38 ? 20.80109 -2.52347 -31.24334 0.546 14.54663 C ? A ? 37 CA 1
   ATOM 944 C D THR A 38 ? 21.72296 -3.44286 -30.44962 0.546 9.75614 C ? A ? 37 C 1
   ATOM 945 O D THR A 38 ? 22.51175 -4.17351 -31.05810 0.546 15.29378 O ? A ? 37 O 1
   ATOM 946 CB D THR A 38 ? 21.43601 -1.18334 -31.63707 0.546 12.64541 C ? A ? 37 CB 1
   ATOM 947 OG1 D THR A 38 ? 21.84925 -0.44270 -30.48270 0.546 12.40454 O ? A ? 37 OG1 1
   ATOM 948 CG2 D THR A 38 ? 20.42207 -0.35505 -32.44047 0.546 13.38036 C ? A ? 37 CG2 1
   ATOM 949 H D THR A 38 ? 19.41628 -1.53966 -30.21398 0.546 10.87554 H ? A ? 37 H 1
   ATOM 950 HA D THR A 38 ? 20.65891 -2.97890 -32.08790 0.546 17.45598 H ? A ? 37 HA 1
   ATOM 951 HB D THR A 38 ? 22.22300 -1.35179 -32.17852 0.546 15.17451 H ? A ? 37 HB 1
   ATOM 952 HG1 D THR A 38 ? 22.41239 -0.88527 -30.04385 0.546 14.88546 H ? A ? 37 HG1 1
   ATOM 953 HG21 D THR A 38 ? 20.81278 0.49722 -32.68922 0.546 16.05644 H ? A ? 37 HG21 1
   ATOM 954 HG22 D THR A 38 ? 20.16811 -0.83202 -33.24602 0.546 16.05644 H ? A ? 37 HG22 1
   ATOM 955 HG23 D THR A 38 ? 19.62836 -0.19369 -31.90673 0.546 16.05644 H ? A ? 37 HG23 1
   ATOM 956 N A ASN A 39 ? 21.83147 -3.51708 -28.84951 0.454 10.77705 N ? A ? 38 N 1
   ATOM 957 CA A ASN A 39 ? 22.46577 -4.48156 -27.97064 0.454 10.14379 C ? A ? 38 CA 1
   ATOM 958 C A ASN A 39 ? 21.43931 -5.41639 -27.33288 0.454 9.25104 C ? A ? 38 C 1
   ATOM 959 O A ASN A 39 ? 21.82746 -6.36422 -26.64062 0.454 11.37494 O ? A ? 38 O 1
   ATOM 960 CB A ASN A 39 ? 23.31411 -3.76756 -26.90947 0.454 15.68640 C ? A ? 38 CB 1
   ATOM 961 CG A ASN A 39 ? 22.55822 -2.64694 -26.22890 0.454 13.89351 C ? A ? 38 CG 1
   ATOM 962 OD1 A ASN A 39 ? 21.33857 -2.58287 -26.31140 0.454 11.22089 O ? A ? 38 OD1 1
   ATOM 963 ND2 A ASN A 39 ? 23.28366 -1.76504 -25.52562 0.454 12.92148 N ? A ? 38 ND2 1
   ATOM 964 H A ASN A 39 ? 21.35106 -2.94347 -28.42551 0.454 12.93248 H ? A ? 38 H 1
   ATOM 965 HA A ASN A 39 ? 23.08704 -5.02978 -28.47501 0.454 12.17257 H ? A ? 38 HA 1
   ATOM 966 HB2 A ASN A 39 ? 23.57977 -4.40804 -26.23115 0.454 18.82369 H ? A ? 38 HB2 1
   ATOM 967 HB3 A ASN A 39 ? 24.09979 -3.38799 -27.33320 0.454 18.82369 H ? A ? 38 HB3 1
   ATOM 968 HD21 A ASN A 39 ? 22.89463 -1.11239 -25.12276 0.454 15.50579 H ? A ? 38 HD21 1
   ATOM 969 HD22 A ASN A 39 ? 24.13788 -1.85217 -25.47751 0.454 15.50579 H ? A ? 38 HD22 1
   ATOM 970 N D ASN A 39 ? 21.59861 -3.49435 -29.11981 0.546 10.96081 N ? A ? 38 N 1
   ATOM 971 CA D ASN A 39 ? 22.35107 -4.44142 -28.30247 0.546 11.74703 C ? A ? 38 CA 1
   ATOM 972 C D ASN A 39 ? 21.45471 -5.34099 -27.45314 0.546 9.86395 C ? A ? 38 C 1
   ATOM 973 O D ASN A 39 ? 21.95992 -6.15031 -26.67110 0.546 12.10574 O ? A ? 38 O 1
   ATOM 974 CB D ASN A 39 ? 23.37766 -3.71850 -27.41967 0.546 14.59038 C ? A ? 38 CB 1
   ATOM 975 CG D ASN A 39 ? 22.73678 -2.84729 -26.35621 0.546 15.55195 C ? A ? 38 CG 1
   ATOM 976 OD1 D ASN A 39 ? 21.55819 -2.50467 -26.43759 0.546 16.33727 O ? A ? 38 OD1 1
   ATOM 977 ND2 D ASN A 39 ? 23.52254 -2.47590 -25.34862 0.546 17.95195 N ? A ? 38 ND2 1
   ATOM 978 H D ASN A 39 ? 21.07733 -2.98319 -28.66529 0.546 13.15299 H ? A ? 38 H 1
   ATOM 979 HA D ASN A 39 ? 22.86045 -5.01729 -28.89391 0.546 14.09646 H ? A ? 38 HA 1
   ATOM 980 HB2 D ASN A 39 ? 23.92917 -4.37919 -26.97221 0.546 17.50847 H ? A ? 38 HB2 1
   ATOM 981 HB3 D ASN A 39 ? 23.92940 -3.14981 -27.97920 0.546 17.50847 H ? A ? 38 HB3 1
   ATOM 982 HD21 D ASN A 39 ? 23.20917 -1.98141 -24.71864 0.546 21.54236 H ? A ? 38 HD21 1
   ATOM 983 HD22 D ASN A 39 ? 24.34376 -2.73037 -25.32739 0.546 21.54236 H ? A ? 38 HD22 1
   ATOM 984 N . GLY A 40 ? 20.14335 -5.21494 -27.59685 1.000 9.50718 N ? A ? 39 N 1
   ATOM 985 CA . GLY A 40 ? 19.16539 -6.03265 -26.92562 1.000 7.99590 C ? A ? 39 CA 1
   ATOM 986 C . GLY A 40 ? 18.97351 -5.69543 -25.46913 1.000 8.42468 C ? A ? 39 C 1
   ATOM 987 O . GLY A 40 ? 18.43485 -6.52762 -24.70052 1.000 8.40605 O ? A ? 39 O 1
   ATOM 988 HA2 . GLY A 40 ? 18.31035 -5.92812 -27.37157 1.000 9.59509 H ? A ? 39 HA2 1
   ATOM 989 HA3 . GLY A 40 ? 19.44035 -6.96106 -26.98355 1.000 9.59509 H ? A ? 39 HA3 1
   ATOM 990 H A GLY A 40 ? 19.82886 -4.62940 -28.14260 0.454 11.40863 H ? A ? 39 H 1
   ATOM 991 H D GLY A 40 ? 19.77930 -4.62736 -28.10853 0.546 11.40863 H ? A ? 39 H 1
   ATOM 992 N . LYS A 41 ? 19.36874 -4.48168 -25.04665 1.000 8.17572 N ? A ? 40 N 1
   ATOM 993 CA . LYS A 41 ? 19.39268 -4.15162 -23.62111 1.000 7.17788 C ? A ? 40 CA 1
   ATOM 994 C . LYS A 41 ? 18.13016 -3.42135 -23.15796 1.000 8.65210 C ? A ? 40 C 1
   ATOM 995 O . LYS A 41 ? 17.74306 -2.38734 -23.72426 1.000 8.18841 O ? A ? 40 O 1
   ATOM 996 CB . LYS A 41 ? 20.60439 -3.26610 -23.30911 1.000 10.03564 C ? A ? 40 CB 1
   ATOM 997 CG . LYS A 41 ? 20.81320 -2.99554 -21.83644 1.000 9.66418 C ? A ? 40 CG 1
   ATOM 998 CD . LYS A 41 ? 21.93014 -1.96510 -21.66304 1.000 15.94190 C ? A ? 40 CD 1
   ATOM 999 CE . LYS A 41 ? 22.33493 -1.79785 -20.21726 1.000 15.83447 C ? A ? 40 CE 1
   ATOM 1000 NZ . LYS A 41 ? 23.37844 -0.74317 -20.12631 1.000 19.69476 N ? A ? 40 NZ 1
   ATOM 1001 H . LYS A 41 ? 19.62336 -3.84464 -25.56525 1.000 9.81088 H ? A ? 40 H 1
   ATOM 1002 HA . LYS A 41 ? 19.43234 -4.98925 -23.13356 1.000 8.61348 H ? A ? 40 HA 1
   ATOM 1003 HB2 . LYS A 41 ? 21.40260 -3.70411 -23.64364 1.000 12.04279 H ? A ? 40 HB2 1
   ATOM 1004 HB3 . LYS A 41 ? 20.48523 -2.41094 -23.75115 1.000 12.04279 H ? A ? 40 HB3 1
   ATOM 1005 HG2 . LYS A 41 ? 19.99765 -2.64263 -21.44755 1.000 11.59703 H ? A ? 40 HG2 1
   ATOM 1006 HG3 . LYS A 41 ? 21.06903 -3.81461 -21.38415 1.000 11.59703 H ? A ? 40 HG3 1
   ATOM 1007 HD2 . LYS A 41 ? 22.70971 -2.25331 -22.16315 1.000 19.13030 H ? A ? 40 HD2 1
   ATOM 1008 HD3 . LYS A 41 ? 21.62414 -1.10542 -21.99200 1.000 19.13030 H ? A ? 40 HD3 1
   ATOM 1009 HE2 . LYS A 41 ? 21.56773 -1.52915 -19.68802 1.000 19.00138 H ? A ? 40 HE2 1
   ATOM 1010 HE3 . LYS A 41 ? 22.69750 -2.63068 -19.87691 1.000 19.00138 H ? A ? 40 HE3 1
   ATOM 1011 HZ1 . LYS A 41 ? 24.17391 -1.11395 -19.97847 1.000 23.63373 H ? A ? 40 HZ1 1
   ATOM 1012 HZ2 . LYS A 41 ? 23.41174 -0.28155 -20.88651 1.000 23.63373 H ? A ? 40 HZ2 1
   ATOM 1013 HZ3 . LYS A 41 ? 23.19076 -0.18609 -19.45809 1.000 23.63373 H ? A ? 40 HZ3 1
   ATOM 1014 N . LEU A 42 ? 17.54343 -3.92337 -22.07580 1.000 7.64268 N ? A ? 41 N 1
   ATOM 1015 CA . LEU A 42 ? 16.41212 -3.29823 -21.41981 1.000 6.72372 C ? A ? 41 CA 1
   ATOM 1016 C . LEU A 42 ? 16.81522 -2.89581 -20.00863 1.000 7.91350 C ? A ? 41 C 1
   ATOM 1017 O . LEU A 42 ? 17.44108 -3.69408 -19.29261 1.000 7.42847 O ? A ? 41 O 1
   ATOM 1018 CB . LEU A 42 ? 15.25212 -4.27515 -21.22226 1.000 9.03123 C ? A ? 41 CB 1
   ATOM 1019 CG . LEU A 42 ? 14.63145 -4.82948 -22.45297 1.000 9.10318 C ? A ? 41 CG 1
   ATOM 1020 CD1 . LEU A 42 ? 13.57763 -5.89337 -22.14662 1.000 12.94171 C ? A ? 41 CD1 1
   ATOM 1021 CD2 . LEU A 42 ? 13.99328 -3.73365 -23.24482 1.000 12.36782 C ? A ? 41 CD2 1
   ATOM 1022 H . LEU A 42 ? 17.79562 -4.65128 -21.69352 1.000 9.17124 H ? A ? 41 H 1
   ATOM 1023 HA . LEU A 42 ? 16.14321 -2.53949 -21.96101 1.000 8.06848 H ? A ? 41 HA 1
   ATOM 1024 HB2 . LEU A 42 ? 15.57862 -5.02768 -20.70457 1.000 10.83749 H ? A ? 41 HB2 1
   ATOM 1025 HB3 . LEU A 42 ? 14.55225 -3.81476 -20.73326 1.000 10.83749 H ? A ? 41 HB3 1
   ATOM 1026 HG . LEU A 42 ? 15.33704 -5.25008 -22.96885 1.000 10.92384 H ? A ? 41 HG 1
   ATOM 1027 HD11 . LEU A 42 ? 13.25095 -6.26388 -22.98143 1.000 15.53006 H ? A ? 41 HD11 1
   ATOM 1028 HD12 . LEU A 42 ? 13.98190 -6.59299 -21.60997 1.000 15.53006 H ? A ? 41 HD12 1
   ATOM 1029 HD13 . LEU A 42 ? 12.84684 -5.48268 -21.65858 1.000 15.53006 H ? A ? 41 HD13 1
   ATOM 1030 HD21 . LEU A 42 ? 13.53277 -4.12080 -24.00570 1.000 14.84139 H ? A ? 41 HD21 1
   ATOM 1031 HD22 . LEU A 42 ? 13.36076 -3.26290 -22.67983 1.000 14.84139 H ? A ? 41 HD22 1
   ATOM 1032 HD23 . LEU A 42 ? 14.68191 -3.12282 -23.55072 1.000 14.84139 H ? A ? 41 HD23 1
   ATOM 1033 N A THR A 43 ? 16.42254 -1.69219 -19.58289 0.420 6.59635 N ? A ? 42 N 1
   ATOM 1034 CA A THR A 43 ? 16.64686 -1.21282 -18.22301 0.420 7.59520 C ? A ? 42 CA 1
   ATOM 1035 C A THR A 43 ? 15.37483 -0.53727 -17.73461 0.420 7.00069 C ? A ? 42 C 1
   ATOM 1036 O A THR A 43 ? 15.01382 0.54255 -18.21719 0.420 7.98396 O ? A ? 42 O 1
   ATOM 1037 CB A THR A 43 ? 17.82463 -0.22581 -18.17525 0.420 9.38038 C ? A ? 42 CB 1
   ATOM 1038 OG1 A THR A 43 ? 17.81439 0.59599 -19.35909 0.420 6.62916 O ? A ? 42 OG1 1
   ATOM 1039 CG2 A THR A 43 ? 19.15258 -0.97473 -18.06190 0.420 7.20002 C ? A ? 42 CG2 1
   ATOM 1040 H A THR A 43 ? 16.01310 -1.12212 -20.07988 0.420 7.91564 H ? A ? 42 H 1
   ATOM 1041 HA A THR A 43 ? 16.84133 -1.96764 -17.64566 0.420 9.11426 H ? A ? 42 HA 1
   ATOM 1042 HB A THR A 43 ? 17.74154 0.34521 -17.39555 0.420 11.25647 H ? A ? 42 HB 1
   ATOM 1043 HG1 A THR A 43 ? 17.12199 1.07138 -19.37284 0.420 7.95501 H ? A ? 42 HG1 1
   ATOM 1044 HG21 A THR A 43 ? 19.88811 -0.34311 -18.03118 0.420 8.64004 H ? A ? 42 HG21 1
   ATOM 1045 HG22 A THR A 43 ? 19.16348 -1.51021 -17.25317 0.420 8.64004 H ? A ? 42 HG22 1
   ATOM 1046 HG23 A THR A 43 ? 19.27067 -1.55845 -18.82756 0.420 8.64004 H ? A ? 42 HG23 1
   ATOM 1047 N C THR A 43 ? 16.51507 -1.65488 -19.63118 0.580 6.92634 N ? A ? 42 N 1
   ATOM 1048 CA C THR A 43 ? 16.70400 -1.17214 -18.27436 0.580 7.69848 C ? A ? 42 CA 1
   ATOM 1049 C C THR A 43 ? 15.38881 -0.58339 -17.81228 0.580 6.73882 C ? A ? 42 C 1
   ATOM 1050 O C THR A 43 ? 14.86469 0.33801 -18.44640 0.580 6.20525 O ? A ? 42 O 1
   ATOM 1051 CB C THR A 43 ? 17.84379 -0.13519 -18.19911 0.580 8.79944 C ? A ? 42 CB 1
   ATOM 1052 OG1 C THR A 43 ? 17.63238 0.91855 -19.14450 0.580 14.66483 O ? A ? 42 OG1 1
   ATOM 1053 CG2 C THR A 43 ? 19.14770 -0.83177 -18.50210 0.580 11.26148 C ? A ? 42 CG2 1
   ATOM 1054 H C THR A 43 ? 16.19154 -1.06040 -20.16177 0.580 8.31162 H ? A ? 42 H 1
   ATOM 1055 HA C THR A 43 ? 16.94147 -1.90472 -17.68459 0.580 9.23820 H ? A ? 42 HA 1
   ATOM 1056 HB C THR A 43 ? 17.87730 0.26031 -17.31403 0.580 10.55935 H ? A ? 42 HB 1
   ATOM 1057 HG1 C THR A 43 ? 17.60272 0.60442 -19.92299 0.580 17.59781 H ? A ? 42 HG1 1
   ATOM 1058 HG21 C THR A 43 ? 19.87277 -0.18756 -18.51516 0.580 13.51379 H ? A ? 42 HG21 1
   ATOM 1059 HG22 C THR A 43 ? 19.33240 -1.49989 -17.82358 0.580 13.51379 H ? A ? 42 HG22 1
   ATOM 1060 HG23 C THR A 43 ? 19.09792 -1.26727 -19.36741 0.580 13.51379 H ? A ? 42 HG23 1
   ATOM 1061 N A LEU A 44 ? 14.68494 -1.15813 -16.77952 0.420 5.06283 N ? A ? 43 N 1
   ATOM 1062 CA A LEU A 44 ? 13.49855 -0.53225 -16.19861 0.420 5.77143 C ? A ? 43 CA 1
   ATOM 1063 C A LEU A 44 ? 13.49438 -0.63002 -14.68297 0.420 5.35858 C ? A ? 43 C 1
   ATOM 1064 O A LEU A 44 ? 14.27603 -1.35399 -14.06403 0.420 6.72635 O ? A ? 43 O 1
   ATOM 1065 CB A LEU A 44 ? 12.19638 -1.12801 -16.74670 0.420 3.38144 C ? A ? 43 CB 1
   ATOM 1066 CG A LEU A 44 ? 11.94028 -0.99500 -18.24608 0.420 8.37233 C ? A ? 43 CG 1
   ATOM 1067 CD1 A LEU A 44 ? 12.67289 -2.09872 -18.98824 0.420 5.13109 C ? A ? 43 CD1 1
   ATOM 1068 CD2 A LEU A 44 ? 10.46338 -1.06906 -18.58322 0.420 8.36440 C ? A ? 43 CD2 1
   ATOM 1069 H A LEU A 44 ? 14.88171 -1.93060 -16.45674 0.420 6.07541 H ? A ? 43 H 1
   ATOM 1070 HA A LEU A 44 ? 13.54120 0.40827 -16.43205 0.420 6.92573 H ? A ? 43 HA 1
   ATOM 1071 HB2 A LEU A 44 ? 12.19543 -2.07665 -16.54423 0.420 4.05774 H ? A ? 43 HB2 1
   ATOM 1072 HB3 A LEU A 44 ? 11.45698 -0.69168 -16.29524 0.420 4.05774 H ? A ? 43 HB3 1
   ATOM 1073 HG A LEU A 44 ? 12.26428 -0.12555 -18.52890 0.420 10.04681 H ? A ? 43 HG 1
   ATOM 1074 HD11 A LEU A 44 ? 12.35360 -2.12958 -19.90367 0.420 6.15732 H ? A ? 43 HD11 1
   ATOM 1075 HD12 A LEU A 44 ? 13.62427 -1.90996 -18.97594 0.420 6.15732 H ? A ? 43 HD12 1
   ATOM 1076 HD13 A LEU A 44 ? 12.49791 -2.94525 -18.54817 0.420 6.15732 H ? A ? 43 HD13 1
   ATOM 1077 HD21 A LEU A 44 ? 10.35766 -1.04069 -19.54702 0.420 10.03729 H ? A ? 43 HD21 1
   ATOM 1078 HD22 A LEU A 44 ? 10.10119 -1.89880 -18.23500 0.420 10.03729 H ? A ? 43 HD22 1
   ATOM 1079 HD23 A LEU A 44 ? 10.00876 -0.31395 -18.17821 0.420 10.03729 H ? A ? 43 HD23 1
   ATOM 1080 N C LEU A 44 ? 14.85122 -1.13471 -16.72847 0.580 6.66020 N ? A ? 43 N 1
   ATOM 1081 CA C LEU A 44 ? 13.51816 -0.79998 -16.28365 0.580 5.40685 C ? A ? 43 CA 1
   ATOM 1082 C C LEU A 44 ? 13.44839 -0.86940 -14.77588 0.580 5.53905 C ? A ? 43 C 1
   ATOM 1083 O C LEU A 44 ? 14.06391 -1.72997 -14.14699 0.580 6.71080 O ? A ? 43 O 1
   ATOM 1084 CB C LEU A 44 ? 12.52430 -1.80152 -16.85943 0.580 9.06438 C ? A ? 43 CB 1
   ATOM 1085 CG C LEU A 44 ? 12.22245 -1.60012 -18.32714 0.580 6.92388 C ? A ? 43 CG 1
   ATOM 1086 CD1 C LEU A 44 ? 12.00614 -2.90066 -19.04838 0.580 13.38907 C ? A ? 43 CD1 1
   ATOM 1087 CD2 C LEU A 44 ? 10.98051 -0.71730 -18.45368 0.580 16.44401 C ? A ? 43 CD2 1
   ATOM 1088 H C LEU A 44 ? 15.24962 -1.71266 -16.23163 0.580 7.99226 H ? A ? 43 H 1
   ATOM 1089 HA C LEU A 44 ? 13.29916 0.10479 -16.55629 0.580 6.48824 H ? A ? 43 HA 1
   ATOM 1090 HB2 C LEU A 44 ? 12.88775 -2.69450 -16.75280 0.580 10.87728 H ? A ? 43 HB2 1
   ATOM 1091 HB3 C LEU A 44 ? 11.68879 -1.72311 -16.37293 0.580 10.87728 H ? A ? 43 HB3 1
   ATOM 1092 HG C LEU A 44 ? 12.98443 -1.17336 -18.74922 0.580 8.30867 H ? A ? 43 HG 1
   ATOM 1093 HD11 C LEU A 44 ? 11.84030 -2.71777 -19.98643 0.580 16.06690 H ? A ? 43 HD11 1
   ATOM 1094 HD12 C LEU A 44 ? 12.79993 -3.45006 -18.95378 0.580 16.06690 H ? A ? 43 HD12 1
   ATOM 1095 HD13 C LEU A 44 ? 11.24181 -3.35404 -18.65961 0.580 16.06690 H ? A ? 43 HD13 1
   ATOM 1096 HD21 C LEU A 44 ? 10.81749 -0.53421 -19.39219 0.580 19.73283 H ? A ? 43 HD21 1
   ATOM 1097 HD22 C LEU A 44 ? 10.22109 -1.18384 -18.07090 0.580 19.73283 H ? A ? 43 HD22 1
   ATOM 1098 HD23 C LEU A 44 ? 11.13342 0.11317 -17.97635 0.580 19.73283 H ? A ? 43 HD23 1
   ATOM 1099 N A LYS A 45 ? 12.58563 0.12068 -14.08765 0.420 7.08236 N ? A ? 44 N 1
   ATOM 1100 CA A LYS A 45 ? 12.26686 0.00344 -12.67451 0.420 5.30364 C ? A ? 44 CA 1
   ATOM 1101 C A LYS A 45 ? 10.75860 -0.10436 -12.55314 0.420 5.68547 C ? A ? 44 C 1
   ATOM 1102 O A LYS A 45 ? 10.02879 0.75558 -13.05379 0.420 5.14973 O ? A ? 44 O 1
   ATOM 1103 CB A LYS A 45 ? 12.74630 1.18693 -11.86104 0.420 7.96095 C ? A ? 44 CB 1
   ATOM 1104 CG A LYS A 45 ? 12.31490 1.12599 -10.40587 0.420 8.24997 C ? A ? 44 CG 1
   ATOM 1105 CD A LYS A 45 ? 12.93154 2.27648 -9.65007 0.420 8.62791 C ? A ? 44 CD 1
   ATOM 1106 CE A LYS A 45 ? 12.26847 2.51445 -8.30956 0.420 11.33082 C ? A ? 44 CE 1
   ATOM 1107 NZ A LYS A 45 ? 12.63430 3.88226 -7.83958 0.420 12.03454 N ? A ? 44 NZ 1
   ATOM 1108 H A LYS A 45 ? 12.12537 0.72402 -14.49231 0.420 8.49885 H ? A ? 44 H 1
   ATOM 1109 HA A LYS A 45 ? 12.69921 -0.78812 -12.31756 0.420 6.36438 H ? A ? 44 HA 1
   ATOM 1110 HB2 A LYS A 45 ? 13.71569 1.21203 -11.88435 0.420 9.55316 H ? A ? 44 HB2 1
   ATOM 1111 HB3 A LYS A 45 ? 12.38402 2.00017 -12.24613 0.420 9.55316 H ? A ? 44 HB3 1
   ATOM 1112 HG2 A LYS A 45 ? 11.34911 1.19344 -10.34593 0.420 9.89999 H ? A ? 44 HG2 1
   ATOM 1113 HG3 A LYS A 45 ? 12.61463 0.29345 -10.00845 0.420 9.89999 H ? A ? 44 HG3 1
   ATOM 1114 HD2 A LYS A 45 ? 13.86921 2.08540 -9.49143 0.420 10.35350 H ? A ? 44 HD2 1
   ATOM 1115 HD3 A LYS A 45 ? 12.84246 3.08604 -10.17693 0.420 10.35350 H ? A ? 44 HD3 1
   ATOM 1116 HE2 A LYS A 45 ? 11.30444 2.45658 -8.40010 0.420 13.59699 H ? A ? 44 HE2 1
   ATOM 1117 HE3 A LYS A 45 ? 12.58075 1.86203 -7.66324 0.420 13.59699 H ? A ? 44 HE3 1
   ATOM 1118 HZ1 A LYS A 45 ? 11.92482 4.41805 -7.88045 0.420 14.44146 H ? A ? 44 HZ1 1
   ATOM 1119 HZ2 A LYS A 45 ? 12.92237 3.84811 -6.99819 0.420 14.44146 H ? A ? 44 HZ2 1
   ATOM 1120 HZ3 A LYS A 45 ? 13.27962 4.21788 -8.35243 0.420 14.44146 H ? A ? 44 HZ3 1
   ATOM 1121 N C LYS A 45 ? 12.64852 0.01288 -14.20177 0.580 6.35986 N ? A ? 44 N 1
   ATOM 1122 CA C LYS A 45 ? 12.26808 -0.05582 -12.79609 0.580 5.58068 C ? A ? 44 CA 1
   ATOM 1123 C C LYS A 45 ? 10.75783 -0.22895 -12.73422 0.580 4.81967 C ? A ? 44 C 1
   ATOM 1124 O C LYS A 45 ? 10.01788 0.48761 -13.42974 0.580 4.98195 O ? A ? 44 O 1
   ATOM 1125 CB C LYS A 45 ? 12.66386 1.19170 -12.03121 0.580 7.64386 C ? A ? 44 CB 1
   ATOM 1126 CG C LYS A 45 ? 12.28019 1.16523 -10.55270 0.580 8.43256 C ? A ? 44 CG 1
   ATOM 1127 CD C LYS A 45 ? 12.82162 2.38274 -9.83240 0.580 10.99060 C ? A ? 44 CD 1
   ATOM 1128 CE C LYS A 45 ? 12.35956 2.44370 -8.38305 0.580 11.30837 C ? A ? 44 CE 1
   ATOM 1129 NZ C LYS A 45 ? 12.80487 3.72267 -7.75470 0.580 13.11957 N ? A ? 44 NZ 1
   ATOM 1130 H C LYS A 45 ? 12.30147 0.68176 -14.61620 0.580 7.63185 H ? A ? 44 H 1
   ATOM 1131 HA C LYS A 45 ? 12.71311 -0.80909 -12.37726 0.580 6.69683 H ? A ? 44 HA 1
   ATOM 1132 HB2 C LYS A 45 ? 13.62683 1.29571 -12.08390 0.580 9.17265 H ? A ? 44 HB2 1
   ATOM 1133 HB3 C LYS A 45 ? 12.22496 1.95625 -12.43586 0.580 9.17265 H ? A ? 44 HB3 1
   ATOM 1134 HG2 C LYS A 45 ? 11.31380 1.16306 -10.46911 0.580 10.11909 H ? A ? 44 HG2 1
   ATOM 1135 HG3 C LYS A 45 ? 12.65099 0.37150 -10.13628 0.580 10.11909 H ? A ? 44 HG3 1
   ATOM 1136 HD2 C LYS A 45 ? 13.79112 2.35267 -9.83956 0.580 13.18874 H ? A ? 44 HD2 1
   ATOM 1137 HD3 C LYS A 45 ? 12.51122 3.18393 -10.28256 0.580 13.18874 H ? A ? 44 HD3 1
   ATOM 1138 HE2 C LYS A 45 ? 11.39118 2.40059 -8.34724 0.580 13.57006 H ? A ? 44 HE2 1
   ATOM 1139 HE3 C LYS A 45 ? 12.74316 1.70370 -7.88691 0.580 13.57006 H ? A ? 44 HE3 1
   ATOM 1140 HZ1 C LYS A 45 ? 12.91513 3.60932 -6.87886 0.580 15.74350 H ? A ? 44 HZ1 1
   ATOM 1141 HZ2 C LYS A 45 ? 13.57704 3.98445 -8.11153 0.580 15.74350 H ? A ? 44 HZ2 1
   ATOM 1142 HZ3 C LYS A 45 ? 12.19484 4.35656 -7.88937 0.580 15.74350 H ? A ? 44 HZ3 1
   ATOM 1143 N . PHE A 46 ? 10.30450 -1.15168 -11.88455 1.000 5.07984 N ? A ? 45 N 1
   ATOM 1144 CA . PHE A 46 ? 8.89027 -1.44672 -11.69456 1.000 4.98359 C ? A ? 45 CA 1
   ATOM 1145 C . PHE A 46 ? 8.52470 -1.20481 -10.23911 1.000 6.02389 C ? A ? 45 C 1
   ATOM 1146 O . PHE A 46 ? 9.28131 -1.55017 -9.32429 1.000 6.76804 O ? A ? 45 O 1
   ATOM 1147 CB . PHE A 46 ? 8.64620 -2.92952 -11.99418 1.000 6.74865 C ? A ? 45 CB 1
   ATOM 1148 CG . PHE A 46 ? 8.93287 -3.31198 -13.38858 1.000 5.74229 C ? A ? 45 CG 1
   ATOM 1149 CD1 . PHE A 46 ? 8.01203 -3.13065 -14.40235 1.000 5.83234 C ? A ? 45 CD1 1
   ATOM 1150 CD2 . PHE A 46 ? 10.16477 -3.83726 -13.74722 1.000 6.68790 C ? A ? 45 CD2 1
   ATOM 1151 CE1 . PHE A 46 ? 8.31588 -3.42461 -15.69146 1.000 5.60182 C ? A ? 45 CE1 1
   ATOM 1152 CE2 . PHE A 46 ? 10.44362 -4.17335 -15.03348 1.000 6.57511 C ? A ? 45 CE2 1
   ATOM 1153 CZ . PHE A 46 ? 9.53874 -3.97900 -16.01191 1.000 6.55628 C ? A ? 45 CZ 1
   ATOM 1154 HA . PHE A 46 ? 8.34462 -0.88377 -12.26576 1.000 5.98032 H ? A ? 45 HA 1
   ATOM 1155 HB2 . PHE A 46 ? 9.21743 -3.46162 -11.41846 1.000 8.09839 H ? A ? 45 HB2 1
   ATOM 1156 HB3 . PHE A 46 ? 7.71454 -3.13363 -11.81740 1.000 8.09839 H ? A ? 45 HB3 1
   ATOM 1157 HD1 . PHE A 46 ? 7.16717 -2.80054 -14.19705 1.000 6.99882 H ? A ? 45 HD1 1
   ATOM 1158 HD2 . PHE A 46 ? 10.81407 -3.96217 -13.09323 1.000 8.02550 H ? A ? 45 HD2 1
   ATOM 1159 HE1 . PHE A 46 ? 7.69654 -3.25158 -16.36331 1.000 6.72220 H ? A ? 45 HE1 1
   ATOM 1160 HE2 . PHE A 46 ? 11.27128 -4.54299 -15.24147 1.000 7.89015 H ? A ? 45 HE2 1
   ATOM 1161 HZ . PHE A 46 ? 9.73477 -4.21467 -16.88994 1.000 7.86755 H ? A ? 45 HZ 1
   ATOM 1162 H A PHE A 46 ? 10.81801 -1.73360 -11.51405 0.420 6.09583 H ? A ? 45 H 1
   ATOM 1163 H C PHE A 46 ? 10.81761 -1.63464 -11.39154 0.580 6.09583 H ? A ? 45 H 1
   ATOM 1164 N . ILE A 47 ? 7.37239 -0.60955 -10.03009 1.000 5.94468 N ? A ? 46 N 1
   ATOM 1165 CA . ILE A 47 ? 6.82108 -0.36790 -8.70218 1.000 7.33134 C ? A ? 46 CA 1
   ATOM 1166 C . ILE A 47 ? 5.44573 -0.98844 -8.60019 1.000 6.61447 C ? A ? 46 C 1
   ATOM 1167 O . ILE A 47 ? 4.66318 -0.90800 -9.54999 1.000 7.11234 O ? A ? 46 O 1
   ATOM 1168 CB . ILE A 47 ? 6.74353 1.15255 -8.46037 1.000 8.56281 C ? A ? 46 CB 1
   ATOM 1169 CG1 . ILE A 47 ? 8.20015 1.72568 -8.31800 1.000 12.51586 C ? A ? 46 CG1 1
   ATOM 1170 CG2 . ILE A 47 ? 5.99987 1.45781 -7.20948 1.000 14.84997 C ? A ? 46 CG2 1
   ATOM 1171 CD1 . ILE A 47 ? 8.26188 3.23119 -8.43955 1.000 41.72128 C ? A ? 46 CD1 1
   ATOM 1172 H . ILE A 47 ? 6.86555 -0.32226 -10.66269 1.000 7.13364 H ? A ? 46 H 1
   ATOM 1173 HA . ILE A 47 ? 7.37422 -0.79318 -8.02833 1.000 8.79763 H ? A ? 46 HA 1
   ATOM 1174 HB . ILE A 47 ? 6.28180 1.55377 -9.21319 1.000 10.27539 H ? A ? 46 HB 1
   ATOM 1175 HG12 . ILE A 47 ? 8.54979 1.48200 -7.44663 1.000 15.01905 H ? A ? 46 HG12 1
   ATOM 1176 HG13 . ILE A 47 ? 8.75643 1.34678 -9.01648 1.000 15.01905 H ? A ? 46 HG13 1
   ATOM 1177 HG21 . ILE A 47 ? 5.99975 2.41749 -7.06835 1.000 17.81998 H ? A ? 46 HG21 1
   ATOM 1178 HG22 . ILE A 47 ? 5.08893 1.13626 -7.29718 1.000 17.81998 H ? A ? 46 HG22 1
   ATOM 1179 HG23 . ILE A 47 ? 6.43710 1.01418 -6.46590 1.000 17.81998 H ? A ? 46 HG23 1
   ATOM 1180 HD11 . ILE A 47 ? 9.18472 3.51738 -8.35370 1.000 50.06555 H ? A ? 46 HD11 1
   ATOM 1181 HD12 . ILE A 47 ? 7.91378 3.49257 -9.30639 1.000 50.06555 H ? A ? 46 HD12 1
   ATOM 1182 HD13 . ILE A 47 ? 7.72583 3.62717 -7.73474 1.000 50.06555 H ? A ? 46 HD13 1
   ATOM 1183 N . CYS A 48 ? 5.18067 -1.63713 -7.48433 1.000 5.42552 N ? A ? 47 N 1
   ATOM 1184 CA . CYS A 48 ? 3.81808 -2.03302 -7.19216 1.000 6.37239 C ? A ? 47 CA 1
   ATOM 1185 C . CYS A 48 ? 3.10957 -0.83072 -6.60668 1.000 6.94182 C ? A ? 47 C 1
   ATOM 1186 O . CYS A 48 ? 3.47680 -0.37082 -5.52934 1.000 8.99098 O ? A ? 47 O 1
   ATOM 1187 CB . CYS A 48 ? 3.74717 -3.17839 -6.20214 1.000 5.80332 C ? A ? 47 CB 1
   ATOM 1188 SG . CYS A 48 ? 2.06185 -3.69524 -5.82644 1.000 6.99791 S ? A ? 47 SG 1
   ATOM 1189 H . CYS A 48 ? 5.76187 -1.85657 -6.88964 1.000 6.51064 H ? A ? 47 H 1
   ATOM 1190 HA . CYS A 48 ? 3.39725 -2.33335 -8.01289 1.000 7.64689 H ? A ? 47 HA 1
   ATOM 1191 HB2 . CYS A 48 ? 4.21739 -3.94184 -6.57221 1.000 6.96400 H ? A ? 47 HB2 1
   ATOM 1192 HB3 . CYS A 48 ? 4.16582 -2.90135 -5.37214 1.000 6.96400 H ? A ? 47 HB3 1
   ATOM 1193 HG . CYS A 48 ? 2.09434 -4.55719 -4.99218 1.000 8.39751 H ? A ? 47 HG 1
   ATOM 1194 N . THR A 49 ? 2.07858 -0.34407 -7.27923 1.000 5.78996 N ? A ? 48 N 1
   ATOM 1195 CA . THR A 49 ? 1.46395 0.92326 -6.90834 1.000 8.08748 C ? A ? 48 CA 1
   ATOM 1196 C . THR A 49 ? 0.29329 0.71647 -5.94934 1.000 9.10321 C ? A ? 48 C 1
   ATOM 1197 O . THR A 49 ? -0.34456 1.68574 -5.51920 1.000 11.53764 O ? A ? 48 O 1
   ATOM 1198 CB . THR A 49 ? 0.95696 1.65806 -8.16455 1.000 8.40895 C ? A ? 48 CB 1
   ATOM 1199 OG1 . THR A 49 ? 0.05110 0.79639 -8.84433 1.000 10.40266 O ? A ? 48 OG1 1
   ATOM 1200 CG2 . THR A 49 ? 2.13135 1.98988 -9.07403 1.000 9.75132 C ? A ? 48 CG2 1
   ATOM 1201 H . THR A 49 ? 1.71478 -0.72942 -7.95654 1.000 6.94797 H ? A ? 48 H 1
   ATOM 1202 HA . THR A 49 ? 2.12892 1.48800 -6.48433 1.000 9.70499 H ? A ? 48 HA 1
   ATOM 1203 HB . THR A 49 ? 0.51189 2.48719 -7.92928 1.000 10.09076 H ? A ? 48 HB 1
   ATOM 1204 HG1 . THR A 49 ? -0.64068 1.22050 -9.06150 1.000 12.48321 H ? A ? 48 HG1 1
   ATOM 1205 HG21 . THR A 49 ? 1.81147 2.40115 -9.89222 1.000 11.70160 H ? A ? 48 HG21 1
   ATOM 1206 HG22 . THR A 49 ? 2.73363 2.60502 -8.62708 1.000 11.70160 H ? A ? 48 HG22 1
   ATOM 1207 HG23 . THR A 49 ? 2.61692 1.18045 -9.29753 1.000 11.70160 H ? A ? 48 HG23 1
   ATOM 1208 N . THR A 50 ? 0.00794 -0.51377 -5.57341 1.000 6.84524 N ? A ? 49 N 1
   ATOM 1209 CA . THR A 50 ? -1.10393 -0.86601 -4.70964 1.000 8.00993 C ? A ? 49 CA 1
   ATOM 1210 C . THR A 50 ? -0.66693 -1.33584 -3.33898 1.000 8.73722 C ? A ? 49 C 1
   ATOM 1211 O . THR A 50 ? -1.50739 -1.64362 -2.51233 1.000 13.18940 O ? A ? 49 O 1
   ATOM 1212 CB . THR A 50 ? -1.99577 -1.90347 -5.36941 1.000 6.56105 C ? A ? 49 CB 1
   ATOM 1213 OG1 . THR A 50 ? -1.27788 -2.98115 -5.89885 1.000 6.82842 O ? A ? 49 OG1 1
   ATOM 1214 CG2 . THR A 50 ? -2.77579 -1.28711 -6.53100 1.000 9.34005 C ? A ? 49 CG2 1
   ATOM 1215 H . THR A 50 ? 0.46639 -1.19935 -5.81712 1.000 8.21430 H ? A ? 49 H 1
   ATOM 1216 HA . THR A 50 ? -1.64844 -0.07374 -4.58036 1.000 9.61193 H ? A ? 49 HA 1
   ATOM 1217 HB . THR A 50 ? -2.59232 -2.22721 -4.67643 1.000 7.87328 H ? A ? 49 HB 1
   ATOM 1218 HG1 . THR A 50 ? -0.79525 -3.32506 -5.30353 1.000 8.19412 H ? A ? 49 HG1 1
   ATOM 1219 HG21 . THR A 50 ? -3.32137 -1.96434 -6.96066 1.000 11.20807 H ? A ? 49 HG21 1
   ATOM 1220 HG22 . THR A 50 ? -3.35248 -0.57875 -6.20456 1.000 11.20807 H ? A ? 49 HG22 1
   ATOM 1221 HG23 . THR A 50 ? -2.16130 -0.91701 -7.18394 1.000 11.20807 H ? A ? 49 HG23 1
   ATOM 1222 N . GLY A 51 ? 0.60786 -1.37222 -3.06168 1.000 8.20501 N ? A ? 50 N 1
   ATOM 1223 CA . GLY A 51 ? 1.16884 -1.83673 -1.81182 1.000 8.49110 C ? A ? 50 CA 1
   ATOM 1224 C . GLY A 51 ? 2.23191 -2.89687 -2.06757 1.000 7.54895 C ? A ? 50 C 1
   ATOM 1225 O . GLY A 51 ? 3.04707 -2.75192 -2.97105 1.000 8.01285 O ? A ? 50 O 1
   ATOM 1226 H . GLY A 51 ? 1.21613 -1.11745 -3.61367 1.000 9.84603 H ? A ? 50 H 1
   ATOM 1227 HA2 . GLY A 51 ? 1.57372 -1.09389 -1.33733 1.000 10.18934 H ? A ? 50 HA2 1
   ATOM 1228 HA3 . GLY A 51 ? 0.46915 -2.22013 -1.26014 1.000 10.18934 H ? A ? 50 HA3 1
   ATOM 1229 N . LYS A 52 ? 2.22299 -3.95250 -1.26494 1.000 7.47663 N ? A ? 51 N 1
   ATOM 1230 CA . LYS A 52 ? 3.10149 -5.08143 -1.46691 1.000 7.13079 C ? A ? 51 CA 1
   ATOM 1231 C . LYS A 52 ? 2.64499 -5.88649 -2.66818 1.000 5.90883 C ? A ? 51 C 1
   ATOM 1232 O . LYS A 52 ? 1.45823 -6.18019 -2.82834 1.000 7.22254 O ? A ? 51 O 1
   ATOM 1233 CB . LYS A 52 ? 3.05972 -5.95282 -0.24369 1.000 8.24321 C ? A ? 51 CB 1
   ATOM 1234 CG . LYS A 52 ? 4.03768 -7.10358 -0.24921 1.000 11.63996 C ? A ? 51 CG 1
   ATOM 1235 CD . LYS A 52 ? 3.79472 -7.98411 0.99730 1.000 16.59419 C ? A ? 51 CD 1
   ATOM 1236 CE . LYS A 52 ? 4.49666 -9.32618 0.95260 1.000 17.33980 C ? A ? 51 CE 1
   ATOM 1237 NZ . LYS A 52 ? 4.32206 -9.98381 2.29292 1.000 17.36271 N ? A ? 51 NZ 1
   ATOM 1238 H . LYS A 52 ? 1.70526 -4.03690 -0.58345 1.000 8.97197 H ? A ? 51 H 1
   ATOM 1239 HA . LYS A 52 ? 4.01011 -4.77901 -1.62134 1.000 8.55697 H ? A ? 51 HA 1
   ATOM 1240 HB2 . LYS A 52 ? 3.25941 -5.40459 0.53121 1.000 9.89187 H ? A ? 51 HB2 1
   ATOM 1241 HB3 . LYS A 52 ? 2.16881 -6.32808 -0.16390 1.000 9.89187 H ? A ? 51 HB3 1
   ATOM 1242 HG2 . LYS A 52 ? 3.90813 -7.64280 -1.04506 1.000 13.96796 H ? A ? 51 HG2 1
   ATOM 1243 HG3 . LYS A 52 ? 4.94613 -6.76462 -0.22240 1.000 13.96796 H ? A ? 51 HG3 1
   ATOM 1244 HD2 . LYS A 52 ? 4.11584 -7.51047 1.78053 1.000 19.91305 H ? A ? 51 HD2 1
   ATOM 1245 HD3 . LYS A 52 ? 2.84298 -8.15284 1.07867 1.000 19.91305 H ? A ? 51 HD3 1
   ATOM 1246 HE2 . LYS A 52 ? 4.10222 -9.88755 0.26690 1.000 20.80778 H ? A ? 51 HE2 1
   ATOM 1247 HE3 . LYS A 52 ? 5.44273 -9.20342 0.77720 1.000 20.80778 H ? A ? 51 HE3 1
   ATOM 1248 HZ1 . LYS A 52 ? 4.92493 -9.66931 2.86715 1.000 20.83527 H ? A ? 51 HZ1 1
   ATOM 1249 HZ2 . LYS A 52 ? 3.50715 -9.81752 2.60974 1.000 20.83527 H ? A ? 51 HZ2 1
   ATOM 1250 HZ3 . LYS A 52 ? 4.42802 -10.86414 2.21616 1.000 20.83527 H ? A ? 51 HZ3 1
   ATOM 1251 N . LEU A 53 ? 3.57522 -6.29609 -3.49429 1.000 6.42488 N ? A ? 52 N 1
   ATOM 1252 CA . LEU A 53 ? 3.24395 -7.20352 -4.62952 1.000 6.37174 C ? A ? 52 CA 1
   ATOM 1253 C . LEU A 53 ? 2.80099 -8.55458 -4.06495 1.000 6.19970 C ? A ? 52 C 1
   ATOM 1254 O . LEU A 53 ? 3.57414 -9.18264 -3.33187 1.000 6.04693 O ? A ? 52 O 1
   ATOM 1255 CB . LEU A 53 ? 4.43092 -7.39003 -5.55516 1.000 7.23521 C ? A ? 52 CB 1
   ATOM 1256 CG . LEU A 53 ? 4.04571 -8.02973 -6.88152 1.000 5.36161 C ? A ? 52 CG 1
   ATOM 1257 CD1 . LEU A 53 ? 3.25733 -7.06786 -7.78291 1.000 7.96071 C ? A ? 52 CD1 1
   ATOM 1258 CD2 . LEU A 53 ? 5.26812 -8.52668 -7.61328 1.000 6.76186 C ? A ? 52 CD2 1
   ATOM 1259 H . LEU A 53 ? 4.40594 -6.07981 -3.44212 1.000 7.70987 H ? A ? 52 H 1
   ATOM 1260 HA . LEU A 53 ? 2.52860 -6.81169 -5.15453 1.000 7.64610 H ? A ? 52 HA 1
   ATOM 1261 HB2 . LEU A 53 ? 4.82468 -6.52339 -5.74164 1.000 8.68226 H ? A ? 52 HB2 1
   ATOM 1262 HB3 . LEU A 53 ? 5.08185 -7.96382 -5.12162 1.000 8.68226 H ? A ? 52 HB3 1
   ATOM 1263 HG . LEU A 53 ? 3.46860 -8.78326 -6.68145 1.000 6.43395 H ? A ? 52 HG 1
   ATOM 1264 HD11 . LEU A 53 ? 3.04653 -7.51730 -8.61626 1.000 9.55287 H ? A ? 52 HD11 1
   ATOM 1265 HD12 . LEU A 53 ? 2.43924 -6.80979 -7.33013 1.000 9.55287 H ? A ? 52 HD12 1
   ATOM 1266 HD13 . LEU A 53 ? 3.79996 -6.28320 -7.95834 1.000 9.55287 H ? A ? 52 HD13 1
   ATOM 1267 HD21 . LEU A 53 ? 4.98685 -9.01352 -8.40370 1.000 8.11425 H ? A ? 52 HD21 1
   ATOM 1268 HD22 . LEU A 53 ? 5.81350 -7.76657 -7.86959 1.000 8.11425 H ? A ? 52 HD22 1
   ATOM 1269 HD23 . LEU A 53 ? 5.77154 -9.11197 -7.02600 1.000 8.11425 H ? A ? 52 HD23 1
   ATOM 1270 N . PRO A 54 ? 1.60000 -9.03078 -4.36408 1.000 5.55529 N ? A ? 53 N 1
   ATOM 1271 CA . PRO A 54 ? 1.08861 -10.25387 -3.71247 1.000 6.24196 C ? A ? 53 CA 1
   ATOM 1272 C . PRO A 54 ? 1.53322 -11.54238 -4.38701 1.000 6.42491 C ? A ? 53 C 1
   ATOM 1273 O . PRO A 54 ? 1.05039 -12.62524 -4.02818 1.000 7.58382 O ? A ? 53 O 1
   ATOM 1274 CB . PRO A 54 ? -0.42901 -10.05798 -3.82567 1.000 7.03338 C ? A ? 53 CB 1
   ATOM 1275 CG . PRO A 54 ? -0.59681 -9.37139 -5.12717 1.000 7.67581 C ? A ? 53 CG 1
   ATOM 1276 CD . PRO A 54 ? 0.57282 -8.35488 -5.16031 1.000 6.05393 C ? A ? 53 CD 1
   ATOM 1277 HA . PRO A 54 ? 1.32354 -10.28848 -2.77198 1.000 7.49037 H ? A ? 53 HA 1
   ATOM 1278 HB2 . PRO A 54 ? -0.87958 -10.91696 -3.82016 1.000 8.44007 H ? A ? 53 HB2 1
   ATOM 1279 HB3 . PRO A 54 ? -0.75204 -9.50921 -3.09396 1.000 8.44007 H ? A ? 53 HB3 1
   ATOM 1280 HG2 . PRO A 54 ? -0.52846 -10.00939 -5.85462 1.000 9.21098 H ? A ? 53 HG2 1
   ATOM 1281 HG3 . PRO A 54 ? -1.45504 -8.92061 -5.16078 1.000 9.21098 H ? A ? 53 HG3 1
   ATOM 1282 HD2 . PRO A 54 ? 0.87853 -8.20473 -6.06855 1.000 7.26473 H ? A ? 53 HD2 1
   ATOM 1283 HD3 . PRO A 54 ? 0.31455 -7.51293 -4.75373 1.000 7.26473 H ? A ? 53 HD3 1
   ATOM 1284 N . VAL A 55 ? 2.43157 -11.46718 -5.35376 1.000 6.48221 N ? A ? 54 N 1
   ATOM 1285 CA . VAL A 55 ? 3.13538 -12.60853 -5.92525 1.000 5.50953 C ? A ? 54 CA 1
   ATOM 1286 C . VAL A 55 ? 4.61974 -12.24872 -5.95350 1.000 5.66226 C ? A ? 54 C 1
   ATOM 1287 O . VAL A 55 ? 4.99814 -11.09937 -5.71629 1.000 6.25815 O ? A ? 54 O 1
   ATOM 1288 CB . VAL A 55 ? 2.64718 -12.93784 -7.33011 1.000 4.88167 C ? A ? 54 CB 1
   ATOM 1289 CG1 . VAL A 55 ? 1.14874 -13.29977 -7.34035 1.000 7.01515 C ? A ? 54 CG1 1
   ATOM 1290 CG2 . VAL A 55 ? 2.95978 -11.78712 -8.29332 1.000 7.45159 C ? A ? 54 CG2 1
   ATOM 1291 H . VAL A 55 ? 2.66679 -10.72488 -5.71881 1.000 7.77866 H ? A ? 54 H 1
   ATOM 1292 HA . VAL A 55 ? 2.98502 -13.38972 -5.37025 1.000 6.61146 H ? A ? 54 HA 1
   ATOM 1293 HB . VAL A 55 ? 3.12352 -13.72236 -7.64401 1.000 5.85802 H ? A ? 54 HB 1
   ATOM 1294 HG11 . VAL A 55 ? 0.89466 -13.56754 -8.23737 1.000 8.41820 H ? A ? 54 HG11 1
   ATOM 1295 HG12 . VAL A 55 ? 0.99617 -14.03075 -6.72125 1.000 8.41820 H ? A ? 54 HG12 1
   ATOM 1296 HG13 . VAL A 55 ? 0.63448 -12.52346 -7.06874 1.000 8.41820 H ? A ? 54 HG13 1
   ATOM 1297 HG21 . VAL A 55 ? 2.55236 -11.97553 -9.15321 1.000 8.94192 H ? A ? 54 HG21 1
   ATOM 1298 HG22 . VAL A 55 ? 2.59853 -10.96372 -7.92944 1.000 8.94192 H ? A ? 54 HG22 1
   ATOM 1299 HG23 . VAL A 55 ? 3.92167 -11.71088 -8.39263 1.000 8.94192 H ? A ? 54 HG23 1
   ATOM 1300 N . PRO A 56 ? 5.52340 -13.18642 -6.24467 1.000 4.92585 N ? A ? 55 N 1
   ATOM 1301 CA . PRO A 56 ? 6.95768 -12.85294 -6.26619 1.000 4.91585 C ? A ? 55 CA 1
   ATOM 1302 C . PRO A 56 ? 7.30608 -12.09143 -7.53712 1.000 4.95081 C ? A ? 55 C 1
   ATOM 1303 O . PRO A 56 ? 6.96606 -12.50566 -8.63250 1.000 5.31041 O ? A ? 55 O 1
   ATOM 1304 CB . PRO A 56 ? 7.65284 -14.22955 -6.24261 1.000 5.66179 C ? A ? 55 CB 1
   ATOM 1305 CG . PRO A 56 ? 6.58563 -15.17907 -5.70701 1.000 5.83252 C ? A ? 55 CG 1
   ATOM 1306 CD . PRO A 56 ? 5.31036 -14.64543 -6.23879 1.000 5.87053 C ? A ? 55 CD 1
   ATOM 1307 HA . PRO A 56 ? 7.21618 -12.34709 -5.47993 1.000 5.89904 H ? A ? 55 HA 1
   ATOM 1308 HB2 . PRO A 56 ? 7.92636 -14.48022 -7.13886 1.000 6.79417 H ? A ? 55 HB2 1
   ATOM 1309 HB3 . PRO A 56 ? 8.42446 -14.20328 -5.65541 1.000 6.79417 H ? A ? 55 HB3 1
   ATOM 1310 HG2 . PRO A 56 ? 6.74858 -16.07875 -6.03093 1.000 6.99904 H ? A ? 55 HG2 1
   ATOM 1311 HG3 . PRO A 56 ? 6.58934 -15.16993 -4.73706 1.000 6.99904 H ? A ? 55 HG3 1
   ATOM 1312 HD2 . PRO A 56 ? 5.14766 -14.97337 -7.13706 1.000 7.04465 H ? A ? 55 HD2 1
   ATOM 1313 HD3 . PRO A 56 ? 4.56940 -14.88299 -5.65961 1.000 7.04465 H ? A ? 55 HD3 1
   ATOM 1314 N . TRP A 57 ? 8.08143 -11.03335 -7.38172 1.000 4.90207 N ? A ? 56 N 1
   ATOM 1315 CA . TRP A 57 ? 8.55760 -10.24060 -8.51913 1.000 5.25710 C ? A ? 56 CA 1
   ATOM 1316 C . TRP A 57 ? 9.12123 -11.11785 -9.62822 1.000 4.77525 C ? A ? 56 C 1
   ATOM 1317 O . TRP A 57 ? 8.79817 -10.89879 -10.79864 1.000 5.32500 O ? A ? 56 O 1
   ATOM 1318 CB . TRP A 57 ? 9.61600 -9.20537 -8.08715 1.000 5.64507 C ? A ? 56 CB 1
   ATOM 1319 CG . TRP A 57 ? 9.04854 -7.97203 -7.51061 1.000 5.48919 C ? A ? 56 CG 1
   ATOM 1320 CD1 . TRP A 57 ? 9.11787 -7.55161 -6.21908 1.000 5.48939 C ? A ? 56 CD1 1
   ATOM 1321 CD2 . TRP A 57 ? 8.32196 -6.95034 -8.20114 1.000 4.59368 C ? A ? 56 CD2 1
   ATOM 1322 NE1 . TRP A 57 ? 8.46400 -6.34617 -6.05016 1.000 7.04555 N ? A ? 56 NE1 1
   ATOM 1323 CE2 . TRP A 57 ? 7.98278 -5.96162 -7.26148 1.000 5.38856 C ? A ? 56 CE2 1
   ATOM 1324 CE3 . TRP A 57 ? 7.92317 -6.79416 -9.51985 1.000 5.42263 C ? A ? 56 CE3 1
   ATOM 1325 CZ2 . TRP A 57 ? 7.24113 -4.83951 -7.62533 1.000 6.33378 C ? A ? 56 CZ2 1
   ATOM 1326 CZ3 . TRP A 57 ? 7.20720 -5.69097 -9.89150 1.000 5.88794 C ? A ? 56 CZ3 1
   ATOM 1327 CH2 . TRP A 57 ? 6.86656 -4.71603 -8.93442 1.000 6.74866 C ? A ? 56 CH2 1
   ATOM 1328 H . TRP A 57 ? 8.35481 -10.74224 -6.62007 1.000 5.88250 H ? A ? 56 H 1
   ATOM 1329 HA . TRP A 57 ? 7.79117 -9.74420 -8.84634 1.000 6.30854 H ? A ? 56 HA 1
   ATOM 1330 HB2 . TRP A 57 ? 10.18918 -9.60805 -7.41616 1.000 6.77410 H ? A ? 56 HB2 1
   ATOM 1331 HB3 . TRP A 57 ? 10.14018 -8.95395 -8.86363 1.000 6.77410 H ? A ? 56 HB3 1
   ATOM 1332 HD1 . TRP A 57 ? 9.54933 -8.01524 -5.53806 1.000 6.58728 H ? A ? 56 HD1 1
   ATOM 1333 HE1 . TRP A 57 ? 8.37709 -5.91606 -5.31054 1.000 8.45467 H ? A ? 56 HE1 1
   ATOM 1334 HE3 . TRP A 57 ? 8.14295 -7.44027 -10.15162 1.000 6.50717 H ? A ? 56 HE3 1
   ATOM 1335 HZ2 . TRP A 57 ? 7.00813 -4.19453 -6.99715 1.000 7.60056 H ? A ? 56 HZ2 1
   ATOM 1336 HZ3 . TRP A 57 ? 6.94476 -5.58411 -10.77728 1.000 7.06554 H ? A ? 56 HZ3 1
   ATOM 1337 HH2 . TRP A 57 ? 6.37586 -3.97151 -9.19861 1.000 8.09841 H ? A ? 56 HH2 1
   ATOM 1338 N B PRO A 58 ? 9.96693 -12.11999 -9.34411 0.457 4.72169 N ? A ? 57 N 1
   ATOM 1339 CA B PRO A 58 ? 10.54169 -12.89047 -10.46054 0.457 5.33418 C ? A ? 57 CA 1
   ATOM 1340 C B PRO A 58 ? 9.49921 -13.55393 -11.32981 0.457 5.67900 C ? A ? 57 C 1
   ATOM 1341 O B PRO A 58 ? 9.76832 -13.83482 -12.50580 0.457 6.44752 O ? A ? 57 O 1
   ATOM 1342 CB B PRO A 58 ? 11.42666 -13.94431 -9.76556 0.457 5.82193 C ? A ? 57 CB 1
   ATOM 1343 CG B PRO A 58 ? 11.76819 -13.33041 -8.46655 0.457 8.25646 C ? A ? 57 CG 1
   ATOM 1344 CD B PRO A 58 ? 10.53637 -12.53495 -8.05543 0.457 5.51121 C ? A ? 57 CD 1
   ATOM 1345 HA B PRO A 58 ? 11.09875 -12.30607 -10.99818 0.457 6.40103 H ? A ? 57 HA 1
   ATOM 1346 HB2 B PRO A 58 ? 10.93007 -14.76857 -9.64346 0.457 6.98633 H ? A ? 57 HB2 1
   ATOM 1347 HB3 B PRO A 58 ? 12.22283 -14.11180 -10.29373 0.457 6.98633 H ? A ? 57 HB3 1
   ATOM 1348 HG2 B PRO A 58 ? 11.96361 -14.02364 -7.81683 0.457 9.90777 H ? A ? 57 HG2 1
   ATOM 1349 HG3 B PRO A 58 ? 12.53628 -12.74722 -8.57062 0.457 9.90777 H ? A ? 57 HG3 1
   ATOM 1350 HD2 B PRO A 58 ? 9.91237 -13.09185 -7.56412 0.457 6.61347 H ? A ? 57 HD2 1
   ATOM 1351 HD3 B PRO A 58 ? 10.78411 -11.76381 -7.52170 0.457 6.61347 H ? A ? 57 HD3 1
   ATOM 1352 N D PRO A 58 ? 9.96581 -12.11531 -9.34627 0.543 4.71913 N ? A ? 57 N 1
   ATOM 1353 CA D PRO A 58 ? 10.56755 -12.85427 -10.46800 0.543 5.35379 C ? A ? 57 CA 1
   ATOM 1354 C D PRO A 58 ? 9.55163 -13.53547 -11.36422 0.543 5.41378 C ? A ? 57 C 1
   ATOM 1355 O D PRO A 58 ? 9.82223 -13.73031 -12.55760 0.543 5.98555 O ? A ? 57 O 1
   ATOM 1356 CB D PRO A 58 ? 11.49800 -13.86917 -9.77589 0.543 5.93879 C ? A ? 57 CB 1
   ATOM 1357 CG D PRO A 58 ? 11.86055 -13.17698 -8.48672 0.543 7.51984 C ? A ? 57 CG 1
   ATOM 1358 CD D PRO A 58 ? 10.55522 -12.51204 -8.06209 0.543 5.56889 C ? A ? 57 CD 1
   ATOM 1359 HA D PRO A 58 ? 11.10551 -12.24996 -11.00307 0.543 6.42457 H ? A ? 57 HA 1
   ATOM 1360 HB2 D PRO A 58 ? 11.02720 -14.70102 -9.61075 0.543 7.12656 H ? A ? 57 HB2 1
   ATOM 1361 HB3 D PRO A 58 ? 12.28268 -14.03475 -10.32157 0.543 7.12656 H ? A ? 57 HB3 1
   ATOM 1362 HG2 D PRO A 58 ? 12.15647 -13.82478 -7.82817 0.543 9.02382 H ? A ? 57 HG2 1
   ATOM 1363 HG3 D PRO A 58 ? 12.55677 -12.51956 -8.64154 0.543 9.02382 H ? A ? 57 HG3 1
   ATOM 1364 HD2 D PRO A 58 ? 9.98131 -13.13905 -7.59478 0.543 6.68269 H ? A ? 57 HD2 1
   ATOM 1365 HD3 D PRO A 58 ? 10.72500 -11.73764 -7.50318 0.543 6.68269 H ? A ? 57 HD3 1
   ATOM 1366 N B THR A 59 ? 8.30744 -13.81704 -10.78146 0.457 5.21537 N ? A ? 58 N 1
   ATOM 1367 CA B THR A 59 ? 7.27551 -14.47520 -11.56786 0.457 6.57757 C ? A ? 58 CA 1
   ATOM 1368 C B THR A 59 ? 6.64814 -13.54867 -12.59580 0.457 4.76094 C ? A ? 58 C 1
   ATOM 1369 O B THR A 59 ? 5.88436 -14.02732 -13.43581 0.457 6.00337 O ? A ? 58 O 1
   ATOM 1370 CB B THR A 59 ? 6.14835 -15.07754 -10.72176 0.457 4.22011 C ? A ? 58 CB 1
   ATOM 1371 OG1 B THR A 59 ? 5.28780 -14.06157 -10.19403 0.457 3.53334 O ? A ? 58 OG1 1
   ATOM 1372 CG2 B THR A 59 ? 6.70018 -15.96044 -9.59966 0.457 8.35250 C ? A ? 58 CG2 1
   ATOM 1373 H B THR A 59 ? 8.08257 -13.62632 -9.97359 0.457 6.25846 H ? A ? 58 H 1
   ATOM 1374 HA B THR A 59 ? 7.71606 -15.21972 -12.00663 0.457 7.89310 H ? A ? 58 HA 1
   ATOM 1375 HB B THR A 59 ? 5.61043 -15.64391 -11.29689 0.457 5.06415 H ? A ? 58 HB 1
   ATOM 1376 HG1 B THR A 59 ? 4.81492 -14.37806 -9.57612 0.457 4.24003 H ? A ? 58 HG1 1
   ATOM 1377 HG21 B THR A 59 ? 5.97256 -16.41432 -9.14638 0.457 10.02302 H ? A ? 58 HG21 1
   ATOM 1378 HG22 B THR A 59 ? 7.30511 -16.62396 -9.96666 0.457 10.02302 H ? A ? 58 HG22 1
   ATOM 1379 HG23 B THR A 59 ? 7.18166 -15.41708 -8.95635 0.457 10.02302 H ? A ? 58 HG23 1
   ATOM 1380 N D THR A 59 ? 8.37426 -13.88478 -10.82665 0.543 5.37140 N ? A ? 58 N 1
   ATOM 1381 CA D THR A 59 ? 7.36517 -14.58123 -11.61613 0.543 6.41961 C ? A ? 58 CA 1
   ATOM 1382 C D THR A 59 ? 6.68979 -13.67370 -12.62674 0.543 5.88822 C ? A ? 58 C 1
   ATOM 1383 O D THR A 59 ? 5.98246 -14.18582 -13.49345 0.543 6.06243 O ? A ? 58 O 1
   ATOM 1384 CB D THR A 59 ? 6.29197 -15.23931 -10.75227 0.543 7.22616 C ? A ? 58 CB 1
   ATOM 1385 OG1 D THR A 59 ? 5.48322 -14.24911 -10.09742 0.543 7.31215 O ? A ? 58 OG1 1
   ATOM 1386 CG2 D THR A 59 ? 6.93550 -16.20281 -9.74175 0.543 5.61809 C ? A ? 58 CG2 1
   ATOM 1387 H D THR A 59 ? 8.14287 -13.72865 -10.01322 0.543 6.44569 H ? A ? 58 H 1
   ATOM 1388 HA D THR A 59 ? 7.82430 -15.29882 -12.07999 0.543 7.70355 H ? A ? 58 HA 1
   ATOM 1389 HB D THR A 59 ? 5.69874 -15.76215 -11.31407 0.543 8.67140 H ? A ? 58 HB 1
   ATOM 1390 HG1 D THR A 59 ? 4.99382 -14.61376 -9.52026 0.543 8.77460 H ? A ? 58 HG1 1
   ATOM 1391 HG21 D THR A 59 ? 6.24673 -16.66052 -9.23480 0.543 6.74172 H ? A ? 58 HG21 1
   ATOM 1392 HG22 D THR A 59 ? 7.47359 -16.86166 -10.20787 0.543 6.74172 H ? A ? 58 HG22 1
   ATOM 1393 HG23 D THR A 59 ? 7.50278 -15.70999 -9.12838 0.543 6.74172 H ? A ? 58 HG23 1
   ATOM 1394 N B LEU A 60 ? 6.90520 -12.25258 -12.53453 0.457 4.46135 N ? A ? 59 N 1
   ATOM 1395 CA B LEU A 60 ? 6.31518 -11.30950 -13.47007 0.457 4.86241 C ? A ? 59 CA 1
   ATOM 1396 C B LEU A 60 ? 7.27636 -10.85313 -14.55930 0.457 5.14431 C ? A ? 59 C 1
   ATOM 1397 O B LEU A 60 ? 6.84218 -10.13782 -15.46962 0.457 5.14253 O ? A ? 59 O 1
   ATOM 1398 CB B LEU A 60 ? 5.80218 -10.07852 -12.72450 0.457 5.57239 C ? A ? 59 CB 1
   ATOM 1399 CG B LEU A 60 ? 4.62834 -10.30437 -11.78224 0.457 5.40266 C ? A ? 59 CG 1
   ATOM 1400 CD1 B LEU A 60 ? 4.27884 -8.96363 -11.11591 0.457 10.79750 C ? A ? 59 CD1 1
   ATOM 1401 CD2 B LEU A 60 ? 3.40663 -10.88791 -12.45834 0.457 5.29231 C ? A ? 59 CD2 1
   ATOM 1402 H B LEU A 60 ? 7.42461 -11.88975 -11.95301 0.457 5.35364 H ? A ? 59 H 1
   ATOM 1403 HA B LEU A 60 ? 5.56181 -11.74342 -13.90024 0.457 5.83490 H ? A ? 59 HA 1
   ATOM 1404 HB2 B LEU A 60 ? 6.53131 -9.72206 -12.19327 0.457 6.68688 H ? A ? 59 HB2 1
   ATOM 1405 HB3 B LEU A 60 ? 5.51971 -9.42367 -13.38198 0.457 6.68688 H ? A ? 59 HB3 1
   ATOM 1406 HG B LEU A 60 ? 4.89285 -10.96305 -11.12112 0.457 6.48321 H ? A ? 59 HG 1
   ATOM 1407 HD11 B LEU A 60 ? 3.54652 -9.10106 -10.49485 0.457 12.95702 H ? A ? 59 HD11 1
   ATOM 1408 HD12 B LEU A 60 ? 5.05795 -8.63443 -10.64102 0.457 12.95702 H ? A ? 59 HD12 1
   ATOM 1409 HD13 B LEU A 60 ? 4.01670 -8.32922 -11.80126 0.457 12.95702 H ? A ? 59 HD13 1
   ATOM 1410 HD21 B LEU A 60 ? 2.66829 -10.88997 -11.82926 0.457 6.35078 H ? A ? 59 HD21 1
   ATOM 1411 HD22 B LEU A 60 ? 3.18251 -10.34405 -13.22963 0.457 6.35078 H ? A ? 59 HD22 1
   ATOM 1412 HD23 B LEU A 60 ? 3.60426 -11.79502 -12.73940 0.457 6.35078 H ? A ? 59 HD23 1
   ATOM 1413 N D LEU A 60 ? 6.86173 -12.36400 -12.51880 0.543 4.32728 N ? A ? 59 N 1
   ATOM 1414 CA D LEU A 60 ? 6.29343 -11.39013 -13.44102 0.543 5.01423 C ? A ? 59 CA 1
   ATOM 1415 C D LEU A 60 ? 7.27922 -10.90835 -14.49899 0.543 5.33974 C ? A ? 59 C 1
   ATOM 1416 O D LEU A 60 ? 6.87828 -10.13670 -15.37802 0.543 5.19579 O ? A ? 59 O 1
   ATOM 1417 CB D LEU A 60 ? 5.78479 -10.17533 -12.66244 0.543 5.60077 C ? A ? 59 CB 1
   ATOM 1418 CG D LEU A 60 ? 4.65938 -10.44819 -11.67671 0.543 6.51444 C ? A ? 59 CG 1
   ATOM 1419 CD1 D LEU A 60 ? 4.01976 -9.13220 -11.20529 0.543 4.43353 C ? A ? 59 CD1 1
   ATOM 1420 CD2 D LEU A 60 ? 3.57974 -11.36273 -12.25394 0.543 5.43935 C ? A ? 59 CD2 1
   ATOM 1421 H D LEU A 60 ? 7.32375 -11.99813 -11.89249 0.543 5.19275 H ? A ? 59 H 1
   ATOM 1422 HA D LEU A 60 ? 5.54729 -11.81032 -13.89668 0.543 6.01709 H ? A ? 59 HA 1
   ATOM 1423 HB2 D LEU A 60 ? 6.52645 -9.80542 -12.15846 0.543 6.72094 H ? A ? 59 HB2 1
   ATOM 1424 HB3 D LEU A 60 ? 5.45783 -9.52132 -13.29984 0.543 6.72094 H ? A ? 59 HB3 1
   ATOM 1425 HG D LEU A 60 ? 5.05162 -10.90718 -10.91751 0.543 7.81735 H ? A ? 59 HG 1
   ATOM 1426 HD11 D LEU A 60 ? 3.32891 -9.33223 -10.55443 0.543 5.32025 H ? A ? 59 HD11 1
   ATOM 1427 HD12 D LEU A 60 ? 4.70373 -8.57561 -10.80120 0.543 5.32025 H ? A ? 59 HD12 1
   ATOM 1428 HD13 D LEU A 60 ? 3.63243 -8.67773 -11.96971 0.543 5.32025 H ? A ? 59 HD13 1
   ATOM 1429 HD21 D LEU A 60 ? 2.84818 -11.42677 -11.62021 0.543 6.52723 H ? A ? 59 HD21 1
   ATOM 1430 HD22 D LEU A 60 ? 3.26145 -10.98714 -13.08971 0.543 6.52723 H ? A ? 59 HD22 1
   ATOM 1431 HD23 D LEU A 60 ? 3.96025 -12.24127 -12.40976 0.543 6.52723 H ? A ? 59 HD23 1
   ATOM 1432 N B VAL A 61 ? 8.55514 -11.24995 -14.50193 0.457 5.20944 N ? A ? 60 N 1
   ATOM 1433 CA B VAL A 61 ? 9.53108 -10.70904 -15.44409 0.457 5.38891 C ? A ? 60 CA 1
   ATOM 1434 C B VAL A 61 ? 9.13451 -11.01545 -16.88093 0.457 5.45381 C ? A ? 60 C 1
   ATOM 1435 O B VAL A 61 ? 9.18658 -10.13478 -17.74540 0.457 5.75204 O ? A ? 60 O 1
   ATOM 1436 CB B VAL A 61 ? 10.94900 -11.19808 -15.10746 0.457 4.75184 C ? A ? 60 CB 1
   ATOM 1437 CG1 B VAL A 61 ? 11.94460 -10.77683 -16.21257 0.457 6.83076 C ? A ? 60 CG1 1
   ATOM 1438 CG2 B VAL A 61 ? 11.40198 -10.65940 -13.75454 0.457 4.58311 C ? A ? 60 CG2 1
   ATOM 1439 H B VAL A 61 ? 8.87168 -11.81781 -13.93895 0.457 6.25134 H ? A ? 60 H 1
   ATOM 1440 HA B VAL A 61 ? 9.53172 -9.74335 -15.35267 0.457 6.46670 H ? A ? 60 HA 1
   ATOM 1441 HB B VAL A 61 ? 10.93638 -12.16674 -15.05810 0.457 5.70223 H ? A ? 60 HB 1
   ATOM 1442 HG11 B VAL A 61 ? 12.84519 -10.80371 -15.85324 0.457 8.19693 H ? A ? 60 HG11 1
   ATOM 1443 HG12 B VAL A 61 ? 11.86752 -11.39226 -16.95836 0.457 8.19693 H ? A ? 60 HG12 1
   ATOM 1444 HG13 B VAL A 61 ? 11.73121 -9.87638 -16.50334 0.457 8.19693 H ? A ? 60 HG13 1
   ATOM 1445 HG21 B VAL A 61 ? 12.22867 -11.09864 -13.50046 0.457 5.49975 H ? A ? 60 HG21 1
   ATOM 1446 HG22 B VAL A 61 ? 11.54452 -9.70269 -13.82721 0.457 5.49975 H ? A ? 60 HG22 1
   ATOM 1447 HG23 B VAL A 61 ? 10.71416 -10.84223 -13.09547 0.457 5.49975 H ? A ? 60 HG23 1
   ATOM 1448 N D VAL A 61 ? 8.54959 -11.33394 -14.43926 0.543 5.30342 N ? A ? 60 N 1
   ATOM 1449 CA D VAL A 61 ? 9.54275 -10.83737 -15.38986 0.543 5.72675 C ? A ? 60 CA 1
   ATOM 1450 C D VAL A 61 ? 9.08874 -11.05671 -16.82164 0.543 5.23586 C ? A ? 60 C 1
   ATOM 1451 O D VAL A 61 ? 9.06844 -10.11544 -17.62687 0.543 5.29420 O ? A ? 60 O 1
   ATOM 1452 CB D VAL A 61 ? 10.92247 -11.46316 -15.11909 0.543 6.74269 C ? A ? 60 CB 1
   ATOM 1453 CG1 D VAL A 61 ? 11.85107 -11.26196 -16.33979 0.543 6.12724 C ? A ? 60 CG1 1
   ATOM 1454 CG2 D VAL A 61 ? 11.53756 -10.87209 -13.86160 0.543 5.91014 C ? A ? 60 CG2 1
   ATOM 1455 H D VAL A 61 ? 8.85270 -11.89965 -13.86681 0.543 6.36412 H ? A ? 60 H 1
   ATOM 1456 HA D VAL A 61 ? 9.62495 -9.87962 -15.26005 0.543 6.87211 H ? A ? 60 HA 1
   ATOM 1457 HB D VAL A 61 ? 10.81721 -12.41685 -14.97660 0.543 8.09125 H ? A ? 60 HB 1
   ATOM 1458 HG11 D VAL A 61 ? 12.75766 -11.49931 -16.08945 0.543 7.35270 H ? A ? 60 HG11 1
   ATOM 1459 HG12 D VAL A 61 ? 11.54814 -11.83138 -17.06428 0.543 7.35270 H ? A ? 60 HG12 1
   ATOM 1460 HG13 D VAL A 61 ? 11.81616 -10.33196 -16.61326 0.543 7.35270 H ? A ? 60 HG13 1
   ATOM 1461 HG21 D VAL A 61 ? 12.35939 -11.34596 -13.65924 0.543 7.09219 H ? A ? 60 HG21 1
   ATOM 1462 HG22 D VAL A 61 ? 11.72617 -9.93285 -14.01373 0.543 7.09219 H ? A ? 60 HG22 1
   ATOM 1463 HG23 D VAL A 61 ? 10.91061 -10.96895 -13.12780 0.543 7.09219 H ? A ? 60 HG23 1
   ATOM 1464 N B THR A 62 ? 8.72951 -12.25441 -17.16686 0.457 5.53217 N ? A ? 61 N 1
   ATOM 1465 CA B THR A 62 ? 8.39420 -12.55595 -18.55716 0.457 5.29439 C ? A ? 61 CA 1
   ATOM 1466 C B THR A 62 ? 7.17321 -11.77418 -19.03217 0.457 4.87993 C ? A ? 61 C 1
   ATOM 1467 O B THR A 62 ? 7.06630 -11.45353 -20.21837 0.457 5.54520 O ? A ? 61 O 1
   ATOM 1468 CB B THR A 62 ? 8.16805 -14.04924 -18.77682 0.457 5.37055 C ? A ? 61 CB 1
   ATOM 1469 OG1 B THR A 62 ? 7.28107 -14.54952 -17.77160 0.457 6.78602 O ? A ? 61 OG1 1
   ATOM 1470 CG2 B THR A 62 ? 9.47825 -14.81557 -18.74534 0.457 8.34493 C ? A ? 61 CG2 1
   ATOM 1471 H B THR A 62 ? 8.64532 -12.90119 -16.60633 0.457 6.63862 H ? A ? 61 H 1
   ATOM 1472 HA B THR A 62 ? 9.15867 -12.29904 -19.09612 0.457 6.35329 H ? A ? 61 HA 1
   ATOM 1473 HB B THR A 62 ? 7.77319 -14.18927 -19.65168 0.457 6.44468 H ? A ? 61 HB 1
   ATOM 1474 HG1 B THR A 62 ? 7.64811 -14.50632 -17.01727 0.457 8.14324 H ? A ? 61 HG1 1
   ATOM 1475 HG21 B THR A 62 ? 9.30531 -15.76963 -18.77297 0.457 10.01393 H ? A ? 61 HG21 1
   ATOM 1476 HG22 B THR A 62 ? 10.02339 -14.57219 -19.50985 0.457 10.01393 H ? A ? 61 HG22 1
   ATOM 1477 HG23 B THR A 62 ? 9.96497 -14.60728 -17.93255 0.457 10.01393 H ? A ? 61 HG23 1
   ATOM 1478 N D THR A 62 ? 8.72301 -12.29642 -17.16633 0.543 5.35025 N ? A ? 61 N 1
   ATOM 1479 CA D THR A 62 ? 8.39840 -12.56012 -18.56589 0.543 5.31182 C ? A ? 61 CA 1
   ATOM 1480 C D THR A 62 ? 7.17159 -11.77566 -19.03508 0.543 4.85555 C ? A ? 61 C 1
   ATOM 1481 O D THR A 62 ? 7.05783 -11.45474 -20.22204 0.543 5.54496 O ? A ? 61 O 1
   ATOM 1482 CB D THR A 62 ? 8.18301 -14.05536 -18.82730 0.543 5.27546 C ? A ? 61 CB 1
   ATOM 1483 OG1 D THR A 62 ? 7.10581 -14.53622 -18.01592 0.543 5.41888 O ? A ? 61 OG1 1
   ATOM 1484 CG2 D THR A 62 ? 9.43322 -14.88002 -18.55817 0.543 7.88763 C ? A ? 61 CG2 1
   ATOM 1485 H D THR A 62 ? 8.65877 -12.96823 -16.63328 0.543 6.42032 H ? A ? 61 H 1
   ATOM 1486 HA D THR A 62 ? 9.16481 -12.27833 -19.08945 0.543 6.37420 H ? A ? 61 HA 1
   ATOM 1487 HB D THR A 62 ? 7.96720 -14.17068 -19.76592 0.543 6.33057 H ? A ? 61 HB 1
   ATOM 1488 HG1 D THR A 62 ? 6.38691 -14.16665 -18.24438 0.543 6.50268 H ? A ? 61 HG1 1
   ATOM 1489 HG21 D THR A 62 ? 9.27292 -15.80934 -18.78528 0.543 9.46518 H ? A ? 61 HG21 1
   ATOM 1490 HG22 D THR A 62 ? 10.17117 -14.54802 -19.09306 0.543 9.46518 H ? A ? 61 HG22 1
   ATOM 1491 HG23 D THR A 62 ? 9.67330 -14.82210 -17.62013 0.543 9.46518 H ? A ? 61 HG23 1
   ATOM 1492 N . THR A 63 ? 6.24376 -11.47271 -18.13037 1.000 5.41646 N ? A ? 62 N 1
   ATOM 1493 CA . THR A 63 ? 5.04760 -10.72786 -18.51610 1.000 4.50858 C ? A ? 62 CA 1
   ATOM 1494 C . THR A 63 ? 5.37063 -9.26845 -18.75039 1.000 5.20141 C ? A ? 62 C 1
   ATOM 1495 O . THR A 63 ? 4.85795 -8.66090 -19.70537 1.000 6.51549 O ? A ? 62 O 1
   ATOM 1496 CB . THR A 63 ? 3.96474 -10.87963 -17.44336 1.000 5.85250 C ? A ? 62 CB 1
   ATOM 1497 OG1 . THR A 63 ? 3.57224 -12.27346 -17.32713 1.000 6.49841 O ? A ? 62 OG1 1
   ATOM 1498 CG2 . THR A 63 ? 2.74186 -10.10264 -17.76957 1.000 7.33932 C ? A ? 62 CG2 1
   ATOM 1499 HA . THR A 63 ? 4.70117 -11.09642 -19.34377 1.000 5.41031 H ? A ? 62 HA 1
   ATOM 1500 HB . THR A 63 ? 4.33303 -10.54936 -16.60898 1.000 7.02301 H ? A ? 62 HB 1
   ATOM 1501 HG1 . THR A 63 ? 4.24416 -12.76957 -17.41661 1.000 7.79811 H ? A ? 62 HG1 1
   ATOM 1502 HG21 . THR A 63 ? 2.04752 -10.28779 -17.11803 1.000 8.80720 H ? A ? 62 HG21 1
   ATOM 1503 HG22 . THR A 63 ? 2.93926 -9.15301 -17.75802 1.000 8.80720 H ? A ? 62 HG22 1
   ATOM 1504 HG23 . THR A 63 ? 2.41928 -10.34641 -18.65128 1.000 8.80720 H ? A ? 62 HG23 1
   ATOM 1505 H B THR A 63 ? 6.27960 -11.68453 -17.29764 0.457 6.49977 H ? A ? 62 H 1
   ATOM 1506 H D THR A 63 ? 6.28121 -11.68339 -17.29742 0.543 6.49977 H ? A ? 62 H 1
   ATOM 1507 N . LEU A 64 ? 6.11021 -8.67164 -17.82428 1.000 5.52607 N ? A ? 63 N 1
   ATOM 1508 CA . LEU A 64 ? 6.46390 -7.26135 -17.86697 1.000 5.75091 C ? A ? 63 CA 1
   ATOM 1509 C . LEU A 64 ? 7.40871 -6.97650 -19.02730 1.000 6.49782 C ? A ? 63 C 1
   ATOM 1510 O . LEU A 64 ? 7.31466 -5.96283 -19.72231 1.000 6.58526 O ? A ? 63 O 1
   ATOM 1511 H . LEU A 64 ? 6.43051 -9.07689 -17.13669 1.000 6.63130 H ? A ? 63 H 1
   ATOM 1512 HA . LEU A 64 ? 5.66290 -6.72774 -17.98769 1.000 6.90110 H ? A ? 63 HA 1
   ATOM 1513 CB A LEU A 64 ? 7.12455 -6.87396 -16.55765 0.475 6.56520 C ? A ? 63 CB 1
   ATOM 1514 CG A LEU A 64 ? 6.18009 -6.95449 -15.36318 0.475 5.06281 C ? A ? 63 CG 1
   ATOM 1515 CD1 A LEU A 64 ? 6.95723 -6.75210 -14.07851 0.475 5.71948 C ? A ? 63 CD1 1
   ATOM 1516 CD2 A LEU A 64 ? 5.05490 -5.95282 -15.46218 0.475 5.64870 C ? A ? 63 CD2 1
   ATOM 1517 HB2 A LEU A 64 ? 7.86844 -7.47408 -16.39217 0.475 7.87826 H ? A ? 63 HB2 1
   ATOM 1518 HB3 A LEU A 64 ? 7.44395 -5.96059 -16.62577 0.475 7.87826 H ? A ? 63 HB3 1
   ATOM 1519 HG A LEU A 64 ? 5.77292 -7.83484 -15.35394 0.475 6.07539 H ? A ? 63 HG 1
   ATOM 1520 HD11 A LEU A 64 ? 6.34239 -6.78488 -13.32898 0.475 6.86340 H ? A ? 63 HD11 1
   ATOM 1521 HD12 A LEU A 64 ? 7.61842 -7.45692 -13.99503 0.475 6.86340 H ? A ? 63 HD12 1
   ATOM 1522 HD13 A LEU A 64 ? 7.39686 -5.88796 -14.10817 0.475 6.86340 H ? A ? 63 HD13 1
   ATOM 1523 HD21 A LEU A 64 ? 4.53970 -5.97438 -14.64060 0.475 6.77846 H ? A ? 63 HD21 1
   ATOM 1524 HD22 A LEU A 64 ? 5.43031 -5.06818 -15.59409 0.475 6.77846 H ? A ? 63 HD22 1
   ATOM 1525 HD23 A LEU A 64 ? 4.48859 -6.18729 -16.21399 0.475 6.77846 H ? A ? 63 HD23 1
   ATOM 1526 CB B LEU A 64 ? 7.13386 -6.86755 -16.56011 0.525 6.62741 C ? A ? 63 CB 1
   ATOM 1527 CG B LEU A 64 ? 6.26155 -6.91069 -15.30776 0.525 4.73781 C ? A ? 63 CG 1
   ATOM 1528 CD1 B LEU A 64 ? 7.14710 -6.90428 -14.06779 0.525 7.58622 C ? A ? 63 CD1 1
   ATOM 1529 CD2 B LEU A 64 ? 5.28439 -5.76500 -15.23065 0.525 6.23453 C ? A ? 63 CD2 1
   ATOM 1530 HB2 B LEU A 64 ? 7.87809 -7.47130 -16.41011 0.525 7.95291 H ? A ? 63 HB2 1
   ATOM 1531 HB3 B LEU A 64 ? 7.45779 -5.95774 -16.65073 0.525 7.95291 H ? A ? 63 HB3 1
   ATOM 1532 HG B LEU A 64 ? 5.73689 -7.72569 -15.34510 0.525 5.68539 H ? A ? 63 HG 1
   ATOM 1533 HD11 B LEU A 64 ? 6.58428 -6.90243 -13.27777 0.525 9.10348 H ? A ? 63 HD11 1
   ATOM 1534 HD12 B LEU A 64 ? 7.70539 -7.69748 -14.07434 0.525 9.10348 H ? A ? 63 HD12 1
   ATOM 1535 HD13 B LEU A 64 ? 7.70224 -6.10894 -14.08030 0.525 9.10348 H ? A ? 63 HD13 1
   ATOM 1536 HD21 B LEU A 64 ? 4.71455 -5.88760 -14.45530 0.525 7.48145 H ? A ? 63 HD21 1
   ATOM 1537 HD22 B LEU A 64 ? 5.77796 -4.93384 -15.15030 0.525 7.48145 H ? A ? 63 HD22 1
   ATOM 1538 HD23 B LEU A 64 ? 4.74667 -5.75369 -16.03788 0.525 7.48145 H ? A ? 63 HD23 1
   ATOM 1539 N . VAL A 68 ? 8.54251 -7.30029 -23.92182 1.000 6.69662 N ? A ? 64 N 1
   ATOM 1540 CA . VAL A 68 ? 8.75578 -6.26783 -24.96303 1.000 6.00113 C ? A ? 64 CA 1
   ATOM 1541 C . VAL A 68 ? 9.80637 -6.83601 -25.92769 1.000 5.69943 C ? A ? 64 C 1
   ATOM 1542 O . VAL A 68 ? 10.90502 -6.28249 -26.11346 1.000 6.74036 O ? A ? 64 O 1
   ATOM 1543 CB . VAL A 68 ? 9.09008 -4.88234 -24.39022 1.000 7.07072 C ? A ? 64 CB 1
   ATOM 1544 CG1 . VAL A 68 ? 7.82595 -4.31863 -23.72832 1.000 7.74197 C ? A ? 64 CG1 1
   ATOM 1545 CG2 . VAL A 68 ? 10.20880 -4.91888 -23.40582 1.000 7.34243 C ? A ? 64 CG2 1
   ATOM 1546 HA . VAL A 68 ? 7.93983 -6.08766 -25.45565 1.000 7.20138 H ? A ? 64 HA 1
   ATOM 1547 HB . VAL A 68 ? 9.38623 -4.31019 -25.11537 1.000 8.48488 H ? A ? 64 HB 1
   ATOM 1548 HG11 . VAL A 68 ? 8.01889 -3.43347 -23.38167 1.000 9.29038 H ? A ? 64 HG11 1
   ATOM 1549 HG12 . VAL A 68 ? 7.11876 -4.26773 -24.39029 1.000 9.29038 H ? A ? 64 HG12 1
   ATOM 1550 HG13 . VAL A 68 ? 7.55958 -4.90661 -23.00428 1.000 9.29038 H ? A ? 64 HG13 1
   ATOM 1551 HG21 . VAL A 68 ? 10.35686 -4.02376 -23.06267 1.000 8.81093 H ? A ? 64 HG21 1
   ATOM 1552 HG22 . VAL A 68 ? 9.97106 -5.51639 -22.67962 1.000 8.81093 H ? A ? 64 HG22 1
   ATOM 1553 HG23 . VAL A 68 ? 11.00951 -5.23969 -23.84948 1.000 8.81093 H ? A ? 64 HG23 1
   ATOM 1554 N . LEU A 69 ? 9.43957 -7.93830 -26.56862 1.000 6.00790 N ? A ? 65 N 1
   ATOM 1555 CA . LEU A 69 ? 10.35478 -8.69789 -27.39875 1.000 6.65513 C ? A ? 65 CA 1
   ATOM 1556 C . LEU A 69 ? 10.75111 -7.97154 -28.67242 1.000 6.69425 C ? A ? 65 C 1
   ATOM 1557 O . LEU A 69 ? 11.67445 -8.41025 -29.36352 1.000 7.18331 O ? A ? 65 O 1
   ATOM 1558 CB . LEU A 69 ? 9.72700 -10.07097 -27.69728 1.000 9.00595 C ? A ? 65 CB 1
   ATOM 1559 CG . LEU A 69 ? 9.48555 -10.92504 -26.44696 1.000 7.79572 C ? A ? 65 CG 1
   ATOM 1560 CD1 . LEU A 69 ? 8.86687 -12.26161 -26.81559 1.000 9.52081 C ? A ? 65 CD1 1
   ATOM 1561 CD2 . LEU A 69 ? 10.79067 -11.17375 -25.72510 1.000 7.67052 C ? A ? 65 CD2 1
   ATOM 1562 H . LEU A 69 ? 8.64795 -8.27286 -26.53689 1.000 7.20949 H ? A ? 65 H 1
   ATOM 1563 HA . LEU A 69 ? 11.18361 -8.85314 -26.91934 1.000 7.98617 H ? A ? 65 HA 1
   ATOM 1564 HB2 . LEU A 69 ? 8.87116 -9.93373 -28.13271 1.000 10.80716 H ? A ? 65 HB2 1
   ATOM 1565 HB3 . LEU A 69 ? 10.32204 -10.56434 -28.28329 1.000 10.80716 H ? A ? 65 HB3 1
   ATOM 1566 HG . LEU A 69 ? 8.87616 -10.44709 -25.86292 1.000 9.35488 H ? A ? 65 HG 1
   ATOM 1567 HD11 . LEU A 69 ? 8.74965 -12.78838 -26.00957 1.000 11.42499 H ? A ? 65 HD11 1
   ATOM 1568 HD12 . LEU A 69 ? 8.00717 -12.10614 -27.23708 1.000 11.42499 H ? A ? 65 HD12 1
   ATOM 1569 HD13 . LEU A 69 ? 9.45771 -12.72433 -27.43015 1.000 11.42499 H ? A ? 65 HD13 1
   ATOM 1570 HD21 . LEU A 69 ? 10.81879 -12.09829 -25.43300 1.000 9.20464 H ? A ? 65 HD21 1
   ATOM 1571 HD22 . LEU A 69 ? 11.52612 -10.99611 -26.33211 1.000 9.20464 H ? A ? 65 HD22 1
   ATOM 1572 HD23 . LEU A 69 ? 10.84484 -10.58266 -24.95791 1.000 9.20464 H ? A ? 65 HD23 1
   ATOM 1573 N . CYS A 70 ? 10.06015 -6.90044 -29.02757 1.000 6.24110 N ? A ? 66 N 1
   ATOM 1574 CA . CYS A 70 ? 10.53618 -6.01666 -30.08526 1.000 7.57669 C ? A ? 66 CA 1
   ATOM 1575 C . CYS A 70 ? 11.91128 -5.40670 -29.82742 1.000 7.40360 C ? A ? 66 C 1
   ATOM 1576 O . CYS A 70 ? 12.52441 -4.92141 -30.76939 1.000 8.41900 O ? A ? 66 O 1
   ATOM 1577 CB . CYS A 70 ? 9.49105 -4.91820 -30.30884 1.000 9.62562 C ? A ? 66 CB 1
   ATOM 1578 SG . CYS A 70 ? 8.96522 -3.99721 -28.80590 1.000 8.13339 S ? A ? 66 SG 1
   ATOM 1579 H . CYS A 70 ? 9.31356 -6.66079 -28.67434 1.000 7.48934 H ? A ? 66 H 1
   ATOM 1580 HA . CYS A 70 ? 10.63424 -6.53525 -30.89911 1.000 9.09204 H ? A ? 66 HA 1
   ATOM 1581 HB2 . CYS A 70 ? 9.85946 -4.26993 -30.92925 1.000 11.55076 H ? A ? 66 HB2 1
   ATOM 1582 HB3 . CYS A 70 ? 8.69728 -5.32666 -30.68830 1.000 11.55076 H ? A ? 66 HB3 1
   ATOM 1583 HG . CYS A 70 ? 9.85661 -3.27195 -28.46032 1.000 9.76008 H ? A ? 66 HG 1
   ATOM 1584 N A PHE A 71 ? 12.38107 -5.38768 -28.59501 0.610 6.28893 N ? A ? 67 N 1
   ATOM 1585 CA A PHE A 71 ? 13.69965 -4.88737 -28.24419 0.610 7.40137 C ? A ? 67 CA 1
   ATOM 1586 C A PHE A 71 ? 14.77939 -5.95513 -28.31699 0.610 7.98211 C ? A ? 67 C 1
   ATOM 1587 O A PHE A 71 ? 15.93817 -5.65160 -28.03611 0.610 7.52179 O ? A ? 67 O 1
   ATOM 1588 CB A PHE A 71 ? 13.70135 -4.23137 -26.86137 0.610 6.48901 C ? A ? 67 CB 1
   ATOM 1589 CG A PHE A 71 ? 12.98702 -2.92692 -26.83960 0.610 7.93081 C ? A ? 67 CG 1
   ATOM 1590 CD1 A PHE A 71 ? 13.53407 -1.78967 -27.46956 0.610 6.30150 C ? A ? 67 CD1 1
   ATOM 1591 CD2 A PHE A 71 ? 11.75798 -2.79379 -26.21604 0.610 5.63426 C ? A ? 67 CD2 1
   ATOM 1592 CE1 A PHE A 71 ? 12.85729 -0.58944 -27.45029 0.610 9.34283 C ? A ? 67 CE1 1
   ATOM 1593 CE2 A PHE A 71 ? 11.08309 -1.60044 -26.18542 0.610 8.20858 C ? A ? 67 CE2 1
   ATOM 1594 CZ A PHE A 71 ? 11.62496 -0.48685 -26.80701 0.610 7.30870 C ? A ? 67 CZ 1
   ATOM 1595 H A PHE A 71 ? 11.93830 -5.67052 -27.91416 0.610 7.54673 H ? A ? 67 H 1
   ATOM 1596 HA A PHE A 71 ? 13.92852 -4.19053 -28.87897 0.610 8.88166 H ? A ? 67 HA 1
   ATOM 1597 HB2 A PHE A 71 ? 13.26294 -4.82385 -26.23076 0.610 7.78683 H ? A ? 67 HB2 1
   ATOM 1598 HB3 A PHE A 71 ? 14.61871 -4.07548 -26.58745 0.610 7.78683 H ? A ? 67 HB3 1
   ATOM 1599 HD1 A PHE A 71 ? 14.35607 -1.85017 -27.90031 0.610 7.56181 H ? A ? 67 HD1 1
   ATOM 1600 HD2 A PHE A 71 ? 11.37837 -3.53676 -25.80519 0.610 6.76113 H ? A ? 67 HD2 1
   ATOM 1601 HE1 A PHE A 71 ? 13.22449 0.15567 -27.86848 0.610 11.21141 H ? A ? 67 HE1 1
   ATOM 1602 HE2 A PHE A 71 ? 10.26426 -1.53872 -25.74884 0.610 9.85031 H ? A ? 67 HE2 1
   ATOM 1603 HZ A PHE A 71 ? 11.16936 0.32381 -26.79507 0.610 8.77045 H ? A ? 67 HZ 1
   ATOM 1604 N B PHE A 71 ? 12.43754 -5.50109 -28.62448 0.390 6.72536 N ? A ? 67 N 1
   ATOM 1605 CA B PHE A 71 ? 13.78501 -5.04907 -28.33443 0.390 7.65718 C ? A ? 67 CA 1
   ATOM 1606 C B PHE A 71 ? 14.81748 -6.16100 -28.38638 0.390 5.89249 C ? A ? 67 C 1
   ATOM 1607 O B PHE A 71 ? 15.98717 -5.91291 -28.08043 0.390 7.72647 O ? A ? 67 O 1
   ATOM 1608 CB B PHE A 71 ? 13.82050 -4.34685 -26.99150 0.390 7.08166 C ? A ? 67 CB 1
   ATOM 1609 CG B PHE A 71 ? 13.12325 -3.04709 -27.01744 0.390 6.13564 C ? A ? 67 CG 1
   ATOM 1610 CD1 B PHE A 71 ? 13.71465 -1.93451 -27.60788 0.390 7.89029 C ? A ? 67 CD1 1
   ATOM 1611 CD2 B PHE A 71 ? 11.85766 -2.91452 -26.47956 0.390 6.38146 C ? A ? 67 CD2 1
   ATOM 1612 CE1 B PHE A 71 ? 13.06394 -0.72825 -27.64847 0.390 6.52910 C ? A ? 67 CE1 1
   ATOM 1613 CE2 B PHE A 71 ? 11.19870 -1.71274 -26.50514 0.390 7.19211 C ? A ? 67 CE2 1
   ATOM 1614 CZ B PHE A 71 ? 11.79676 -0.61007 -27.09919 0.390 7.20362 C ? A ? 67 CZ 1
   ATOM 1615 H B PHE A 71 ? 12.02724 -5.82990 -27.94394 0.390 8.07045 H ? A ? 67 H 1
   ATOM 1616 HA B PHE A 71 ? 14.04109 -4.40043 -29.00867 0.390 9.18863 H ? A ? 67 HA 1
   ATOM 1617 HB2 B PHE A 71 ? 13.38815 -4.90797 -26.32884 0.390 8.49800 H ? A ? 67 HB2 1
   ATOM 1618 HB3 B PHE A 71 ? 14.74409 -4.18881 -26.74072 0.390 8.49800 H ? A ? 67 HB3 1
   ATOM 1619 HD1 B PHE A 71 ? 14.56345 -2.01015 -27.98033 0.390 9.46836 H ? A ? 67 HD1 1
   ATOM 1620 HD2 B PHE A 71 ? 11.44560 -3.65343 -26.09341 0.390 7.65777 H ? A ? 67 HD2 1
   ATOM 1621 HE1 B PHE A 71 ? 13.47159 0.00848 -28.04338 0.390 7.83494 H ? A ? 67 HE1 1
   ATOM 1622 HE2 B PHE A 71 ? 10.35317 -1.63646 -26.12547 0.390 8.63054 H ? A ? 67 HE2 1
   ATOM 1623 HZ B PHE A 71 ? 11.34920 0.20462 -27.12857 0.390 8.64437 H ? A ? 67 HZ 1
   ATOM 1624 N A ALA A 72 ? 14.44888 -7.18667 -28.68952 0.610 7.29865 N ? A ? 68 N 1
   ATOM 1625 CA A ALA A 72 ? 15.49183 -8.18459 -28.86945 0.610 6.64164 C ? A ? 68 CA 1
   ATOM 1626 C A ALA A 72 ? 16.43648 -7.75218 -29.98048 0.610 5.70445 C ? A ? 68 C 1
   ATOM 1627 O A ALA A 72 ? 16.04618 -7.07892 -30.93850 0.610 7.36455 O ? A ? 68 O 1
   ATOM 1628 CB A ALA A 72 ? 14.87067 -9.52659 -29.25295 0.610 8.42534 C ? A ? 68 CB 1
   ATOM 1629 H A ALA A 72 ? 13.64819 -7.46188 -28.84038 0.610 8.75839 H ? A ? 68 H 1
   ATOM 1630 HA A ALA A 72 ? 15.98818 -8.28789 -28.04249 0.610 7.96998 H ? A ? 68 HA 1
   ATOM 1631 HB1 A ALA A 72 ? 15.57914 -10.17474 -29.39036 0.610 10.11042 H ? A ? 68 HB1 1
   ATOM 1632 HB2 A ALA A 72 ? 14.28747 -9.82105 -28.53596 0.610 10.11042 H ? A ? 68 HB2 1
   ATOM 1633 HB3 A ALA A 72 ? 14.36021 -9.41623 -30.07035 0.610 10.11042 H ? A ? 68 HB3 1
   ATOM 1634 N B ALA A 72 ? 14.43706 -7.36943 -28.78898 0.390 5.95874 N ? A ? 68 N 1
   ATOM 1635 CA B ALA A 72 ? 15.44637 -8.40144 -28.98726 0.390 8.24754 C ? A ? 68 CA 1
   ATOM 1636 C B ALA A 72 ? 16.40068 -7.97249 -30.09339 0.390 10.52830 C ? A ? 68 C 1
   ATOM 1637 O B ALA A 72 ? 15.97902 -7.46142 -31.13788 0.390 7.67891 O ? A ? 68 O 1
   ATOM 1638 CB B ALA A 72 ? 14.78215 -9.72717 -29.36515 0.390 8.82093 C ? A ? 68 CB 1
   ATOM 1639 H B ALA A 72 ? 13.62688 -7.60938 -28.94907 0.390 7.15050 H ? A ? 68 H 1
   ATOM 1640 HA B ALA A 72 ? 15.94513 -8.53646 -28.16634 0.390 9.89706 H ? A ? 68 HA 1
   ATOM 1641 HB1 B ALA A 72 ? 15.47077 -10.39245 -29.52037 0.390 10.58514 H ? A ? 68 HB1 1
   ATOM 1642 HB2 B ALA A 72 ? 14.20639 -10.01055 -28.63776 0.390 10.58514 H ? A ? 68 HB2 1
   ATOM 1643 HB3 B ALA A 72 ? 14.25804 -9.59930 -30.17129 0.390 10.58514 H ? A ? 68 HB3 1
   ATOM 1644 N . ARG A 73 ? 17.69674 -8.18009 -29.86868 1.000 7.93446 N ? A ? 69 N 1
   ATOM 1645 CA . ARG A 73 ? 18.67248 -7.93355 -30.92519 1.000 8.83758 C ? A ? 69 CA 1
   ATOM 1646 C . ARG A 73 ? 18.64232 -9.06874 -31.92970 1.000 8.45543 C ? A ? 69 C 1
   ATOM 1647 O . ARG A 73 ? 19.05962 -10.17777 -31.61294 1.000 9.39887 O ? A ? 69 O 1
   ATOM 1648 CB . ARG A 73 ? 20.07638 -7.76804 -30.36876 1.000 9.39645 C ? A ? 69 CB 1
   ATOM 1649 CG . ARG A 73 ? 21.08135 -7.47451 -31.50360 1.000 10.74514 C ? A ? 69 CG 1
   ATOM 1650 CD . ARG A 73 ? 22.46516 -7.25758 -31.00880 1.000 11.39854 C ? A ? 69 CD 1
   ATOM 1651 NE . ARG A 73 ? 23.07935 -8.49113 -30.56236 1.000 13.81818 N ? A ? 69 NE 1
   ATOM 1652 CZ . ARG A 73 ? 23.68723 -9.35219 -31.36855 1.000 17.48583 C ? A ? 69 CZ 1
   ATOM 1653 NH1 . ARG A 73 ? 23.62142 -9.22932 -32.68652 1.000 17.19857 N ? A ? 69 NH1 1
   ATOM 1654 NH2 . ARG A 73 ? 24.39476 -10.35192 -30.83992 1.000 22.17421 N ? A ? 69 NH2 1
   ATOM 1655 HA . ARG A 73 ? 18.41676 -7.11060 -31.37046 1.000 10.60511 H ? A ? 69 HA 1
   ATOM 1656 HB2 . ARG A 73 ? 20.09131 -7.02685 -29.74321 1.000 11.27575 H ? A ? 69 HB2 1
   ATOM 1657 HB3 . ARG A 73 ? 20.34558 -8.58541 -29.92116 1.000 11.27575 H ? A ? 69 HB3 1
   ATOM 1658 HG2 . ARG A 73 ? 21.09700 -8.22787 -32.11442 1.000 12.89419 H ? A ? 69 HG2 1
   ATOM 1659 HG3 . ARG A 73 ? 20.80259 -6.67265 -31.97288 1.000 12.89419 H ? A ? 69 HG3 1
   ATOM 1660 HD2 . ARG A 73 ? 23.00680 -6.89098 -31.72513 1.000 13.67827 H ? A ? 69 HD2 1
   ATOM 1661 HD3 . ARG A 73 ? 22.44383 -6.64111 -30.26019 1.000 13.67827 H ? A ? 69 HD3 1
   ATOM 1662 HE . ARG A 73 ? 23.04813 -8.67688 -29.72324 1.000 16.58183 H ? A ? 69 HE 1
   ATOM 1663 HH11 . ARG A 73 ? 23.17770 -8.58098 -33.03632 1.000 20.63830 H ? A ? 69 HH11 1
   ATOM 1664 HH12 . ARG A 73 ? 24.02245 -9.79793 -33.19195 1.000 20.63830 H ? A ? 69 HH12 1
   ATOM 1665 HH21 . ARG A 73 ? 24.45298 -10.43280 -29.98571 1.000 26.60907 H ? A ? 69 HH21 1
   ATOM 1666 HH22 . ARG A 73 ? 24.79268 -10.91555 -31.35332 1.000 26.60907 H ? A ? 69 HH22 1
   ATOM 1667 H A ARG A 73 ? 18.00570 -8.61284 -29.19275 0.610 9.52137 H ? A ? 69 H 1
   ATOM 1668 H B ARG A 73 ? 18.02873 -8.45851 -29.12580 0.390 9.52137 H ? A ? 69 H 1
   ATOM 1669 N . TYR A 74 ? 18.17042 -8.77330 -33.13949 1.000 9.34160 N ? A ? 70 N 1
   ATOM 1670 CA . TYR A 74 ? 18.24013 -9.71247 -34.24163 1.000 11.41257 C ? A ? 70 CA 1
   ATOM 1671 C . TYR A 74 ? 19.51288 -9.46270 -35.03789 1.000 14.01675 C ? A ? 70 C 1
   ATOM 1672 O . TYR A 74 ? 19.69298 -8.34854 -35.55376 1.000 12.91190 O ? A ? 70 O 1
   ATOM 1673 CB . TYR A 74 ? 17.00308 -9.58356 -35.13407 1.000 10.95869 C ? A ? 70 CB 1
   ATOM 1674 CG . TYR A 74 ? 15.84918 -10.43051 -34.62427 1.000 8.77553 C ? A ? 70 CG 1
   ATOM 1675 CD1 . TYR A 74 ? 15.12508 -10.03776 -33.52034 1.000 8.54842 C ? A ? 70 CD1 1
   ATOM 1676 CD2 . TYR A 74 ? 15.50190 -11.64695 -35.21871 1.000 8.62427 C ? A ? 70 CD2 1
   ATOM 1677 CE1 . TYR A 74 ? 14.08257 -10.79006 -33.03747 1.000 8.50362 C ? A ? 70 CE1 1
   ATOM 1678 CE2 . TYR A 74 ? 14.47140 -12.42472 -34.74161 1.000 9.13739 C ? A ? 70 CE2 1
   ATOM 1679 CZ . TYR A 74 ? 13.75059 -12.00680 -33.64886 1.000 10.08446 C ? A ? 70 CZ 1
   ATOM 1680 OH . TYR A 74 ? 12.72865 -12.79642 -33.14274 1.000 9.05286 O ? A ? 70 OH 1
   ATOM 1681 H . TYR A 74 ? 17.80135 -8.02408 -33.34459 1.000 11.20994 H ? A ? 70 H 1
   ATOM 1682 HA . TYR A 74 ? 18.27118 -10.62232 -33.90680 1.000 13.69510 H ? A ? 70 HA 1
   ATOM 1683 HB2 . TYR A 74 ? 16.71645 -8.65702 -35.15088 1.000 13.15045 H ? A ? 70 HB2 1
   ATOM 1684 HB3 . TYR A 74 ? 17.22423 -9.87873 -36.03121 1.000 13.15045 H ? A ? 70 HB3 1
   ATOM 1685 HD1 . TYR A 74 ? 15.34773 -9.24327 -33.09127 1.000 10.25812 H ? A ? 70 HD1 1
   ATOM 1686 HD2 . TYR A 74 ? 15.98194 -11.93984 -35.95944 1.000 10.34914 H ? A ? 70 HD2 1
   ATOM 1687 HE1 . TYR A 74 ? 13.59590 -10.49159 -32.30333 1.000 10.20436 H ? A ? 70 HE1 1
   ATOM 1688 HE2 . TYR A 74 ? 14.26366 -13.23027 -35.15735 1.000 10.96488 H ? A ? 70 HE2 1
   ATOM 1689 HH . TYR A 74 ? 12.48227 -12.50307 -32.39518 1.000 10.86345 H ? A ? 70 HH 1
   ATOM 1690 N . PRO A 75 ? 20.42713 -10.43804 -35.12534 1.000 12.25276 N ? A ? 71 N 1
   ATOM 1691 CA . PRO A 75 ? 21.60666 -10.30014 -36.00535 1.000 12.80025 C ? A ? 71 CA 1
   ATOM 1692 C . PRO A 75 ? 21.20909 -9.91486 -37.41839 1.000 13.34395 C ? A ? 71 C 1
   ATOM 1693 O . PRO A 75 ? 20.10240 -10.20104 -37.87426 1.000 14.15391 O ? A ? 71 O 1
   ATOM 1694 CB . PRO A 75 ? 22.23976 -11.68413 -35.95849 1.000 15.88646 C ? A ? 71 CB 1
   ATOM 1695 CG . PRO A 75 ? 21.83880 -12.24525 -34.61550 1.000 12.35251 C ? A ? 71 CG 1
   ATOM 1696 CD . PRO A 75 ? 20.40997 -11.74399 -34.43720 1.000 11.01617 C ? A ? 71 CD 1
   ATOM 1697 HA . PRO A 75 ? 22.22794 -9.64527 -35.65031 1.000 15.36031 H ? A ? 71 HA 1
   ATOM 1698 HB2 . PRO A 75 ? 21.89422 -12.23095 -36.68133 1.000 19.06377 H ? A ? 71 HB2 1
   ATOM 1699 HB3 . PRO A 75 ? 23.20420 -11.60968 -36.03065 1.000 19.06377 H ? A ? 71 HB3 1
   ATOM 1700 HG2 . PRO A 75 ? 21.87318 -13.21452 -34.63102 1.000 14.82303 H ? A ? 71 HG2 1
   ATOM 1701 HG3 . PRO A 75 ? 22.42181 -11.90370 -33.91955 1.000 14.82303 H ? A ? 71 HG3 1
   ATOM 1702 HD2 . PRO A 75 ? 19.77650 -12.34764 -34.85581 1.000 13.21942 H ? A ? 71 HD2 1
   ATOM 1703 HD3 . PRO A 75 ? 20.19521 -11.63731 -33.49731 1.000 13.21942 H ? A ? 71 HD3 1
   ATOM 1704 N A ASP A 76 ? 22.13685 -9.24851 -38.11505 0.774 16.84850 N ? A ? 72 N 1
   ATOM 1705 CA A ASP A 76 ? 21.86767 -8.80641 -39.48518 0.774 18.03403 C ? A ? 72 CA 1
   ATOM 1706 C A ASP A 76 ? 21.27489 -9.92466 -40.33552 0.774 15.49455 C ? A ? 72 C 1
   ATOM 1707 O A ASP A 76 ? 20.26518 -9.73237 -41.02008 0.774 17.55461 O ? A ? 72 O 1
   ATOM 1708 CB A ASP A 76 ? 23.16704 -8.28133 -40.10881 0.774 23.92453 C ? A ? 72 CB 1
   ATOM 1709 CG A ASP A 76 ? 23.52104 -6.89096 -39.62700 0.774 34.68847 C ? A ? 72 CG 1
   ATOM 1710 OD1 A ASP A 76 ? 22.59760 -6.13930 -39.23483 0.774 27.96781 O ? A ? 72 OD1 1
   ATOM 1711 OD2 A ASP A 76 ? 24.72440 -6.53787 -39.63157 0.774 38.16433 O ? A ? 72 OD2 1
   ATOM 1712 H A ASP A 76 ? 22.91850 -9.04314 -37.82103 0.774 20.21822 H ? A ? 72 H 1
   ATOM 1713 HA A ASP A 76 ? 21.21776 -8.08670 -39.46186 0.774 21.64085 H ? A ? 72 HA 1
   ATOM 1714 HB2 A ASP A 76 ? 23.89545 -8.87644 -39.87183 0.774 28.70945 H ? A ? 72 HB2 1
   ATOM 1715 HB3 A ASP A 76 ? 23.06541 -8.24889 -41.07292 0.774 28.70945 H ? A ? 72 HB3 1
   ATOM 1716 N D ASP A 76 ? 22.16102 -9.32276 -38.14591 0.226 17.46125 N ? A ? 72 N 1
   ATOM 1717 CA D ASP A 76 ? 21.85446 -8.68327 -39.42453 0.226 17.84632 C ? A ? 72 CA 1
   ATOM 1718 C D ASP A 76 ? 21.19552 -9.64501 -40.40854 0.226 17.69895 C ? A ? 72 C 1
   ATOM 1719 O D ASP A 76 ? 20.28292 -9.25462 -41.14166 0.226 23.71071 O ? A ? 72 O 1
   ATOM 1720 CB D ASP A 76 ? 23.13693 -8.10397 -40.02661 0.226 19.58968 C ? A ? 72 CB 1
   ATOM 1721 CG D ASP A 76 ? 23.77658 -7.04759 -39.14096 0.226 22.14538 C ? A ? 72 CG 1
   ATOM 1722 OD1 D ASP A 76 ? 23.05228 -6.41358 -38.34704 0.226 20.54132 O ? A ? 72 OD1 1
   ATOM 1723 OD2 D ASP A 76 ? 25.00950 -6.84070 -39.24281 0.226 23.81144 O ? A ? 72 OD2 1
   ATOM 1724 H D ASP A 76 ? 22.98999 -9.27796 -37.92144 0.226 20.95352 H ? A ? 72 H 1
   ATOM 1725 HA D ASP A 76 ? 21.22725 -7.96126 -39.26265 0.226 21.41560 H ? A ? 72 HA 1
   ATOM 1726 HB2 D ASP A 76 ? 23.77926 -8.82007 -40.15118 0.226 23.50763 H ? A ? 72 HB2 1
   ATOM 1727 HB3 D ASP A 76 ? 22.92807 -7.69342 -40.88026 0.226 23.50763 H ? A ? 72 HB3 1
   ATOM 1728 N A HIS A 77 ? 21.87466 -11.10570 -40.28783 0.774 14.39280 N ? A ? 73 N 1
   ATOM 1729 CA A HIS A 77 ? 21.40188 -12.17314 -41.14924 0.774 15.55763 C ? A ? 73 CA 1
   ATOM 1730 C A HIS A 77 ? 20.07039 -12.76116 -40.71315 0.774 27.24430 C ? A ? 73 C 1
   ATOM 1731 O A HIS A 77 ? 19.57097 -13.66463 -41.39795 0.774 20.22820 O ? A ? 73 O 1
   ATOM 1732 CB A HIS A 77 ? 22.44318 -13.28214 -41.22090 0.774 18.92229 C ? A ? 73 CB 1
   ATOM 1733 CG A HIS A 77 ? 22.67213 -13.98198 -39.91988 0.774 35.55666 C ? A ? 73 CG 1
   ATOM 1734 ND1 A HIS A 77 ? 23.46961 -13.45851 -38.92370 0.774 31.59447 N ? A ? 73 ND1 1
   ATOM 1735 CD2 A HIS A 77 ? 22.20935 -15.16575 -39.44974 0.774 41.11047 C ? A ? 73 CD2 1
   ATOM 1736 CE1 A HIS A 77 ? 23.48947 -14.28922 -37.89643 0.774 34.61679 C ? A ? 73 CE1 1
   ATOM 1737 NE2 A HIS A 77 ? 22.73221 -15.33270 -38.18981 0.774 35.80684 N ? A ? 73 NE2 1
   ATOM 1738 H A HIS A 77 ? 22.53833 -11.30646 -39.77907 0.774 17.27137 H ? A ? 73 H 1
   ATOM 1739 HA A HIS A 77 ? 21.28139 -11.80683 -42.03930 0.774 18.66917 H ? A ? 73 HA 1
   ATOM 1740 HB2 A HIS A 77 ? 22.14862 -13.94478 -41.86513 0.774 22.70676 H ? A ? 73 HB2 1
   ATOM 1741 HB3 A HIS A 77 ? 23.28821 -12.89818 -41.50268 0.774 22.70676 H ? A ? 73 HB3 1
   ATOM 1742 HD2 A HIS A 77 ? 21.64423 -15.75444 -39.89581 0.774 49.33258 H ? A ? 73 HD2 1
   ATOM 1743 HE1 A HIS A 77 ? 23.95647 -14.16173 -37.10236 0.774 41.54016 H ? A ? 73 HE1 1
   ATOM 1744 HE2 A HIS A 77 ? 22.58988 -16.00695 -37.67529 0.774 42.96822 H ? A ? 73 HE2 1
   ATOM 1745 N D HIS A 77 ? 21.65931 -10.89308 -40.46596 0.226 11.24204 N ? A ? 73 N 1
   ATOM 1746 CA D HIS A 77 ? 21.13001 -11.84450 -41.43463 0.226 19.03662 C ? A ? 73 CA 1
   ATOM 1747 C D HIS A 77 ? 19.84485 -12.51798 -40.97040 0.226 17.74074 C ? A ? 73 C 1
   ATOM 1748 O D HIS A 77 ? 19.21049 -13.22633 -41.76439 0.226 13.76040 O ? A ? 73 O 1
   ATOM 1749 CB D HIS A 77 ? 22.18677 -12.89949 -41.78492 0.226 25.23432 C ? A ? 73 CB 1
   ATOM 1750 CG D HIS A 77 ? 22.39129 -13.93279 -40.72169 0.226 23.15082 C ? A ? 73 CG 1
   ATOM 1751 ND1 D HIS A 77 ? 22.97676 -13.64809 -39.50712 0.226 28.16656 N ? A ? 73 ND1 1
   ATOM 1752 CD2 D HIS A 77 ? 22.09999 -15.25507 -40.69749 0.226 23.72321 C ? A ? 73 CD2 1
   ATOM 1753 CE1 D HIS A 77 ? 23.02952 -14.74808 -38.77668 0.226 31.53890 C ? A ? 73 CE1 1
   ATOM 1754 NE2 D HIS A 77 ? 22.50176 -15.73719 -39.47501 0.226 29.60639 N ? A ? 73 NE2 1
   ATOM 1755 H D HIS A 77 ? 22.27638 -11.20900 -39.95702 0.226 13.49047 H ? A ? 73 H 1
   ATOM 1756 HA D HIS A 77 ? 20.92443 -11.36585 -42.25288 0.226 22.84396 H ? A ? 73 HA 1
   ATOM 1757 HB2 D HIS A 77 ? 21.91138 -13.35886 -42.59364 0.226 30.28120 H ? A ? 73 HB2 1
   ATOM 1758 HB3 D HIS A 77 ? 23.03571 -12.45310 -41.92965 0.226 30.28120 H ? A ? 73 HB3 1
   ATOM 1759 HD2 D HIS A 77 ? 21.70236 -15.74522 -41.38052 0.226 28.46787 H ? A ? 73 HD2 1
   ATOM 1760 HE1 D HIS A 77 ? 23.37877 -14.81446 -37.91731 0.226 37.84669 H ? A ? 73 HE1 1
   ATOM 1761 HE2 D HIS A 77 ? 22.42245 -16.55083 -39.20799 0.226 35.52768 H ? A ? 73 HE2 1
   ATOM 1762 N A MET A 78 ? 19.48688 -12.29249 -39.61106 0.774 14.79866 N ? A ? 74 N 1
   ATOM 1763 CA A MET A 78 ? 18.20405 -12.78700 -39.14216 0.774 14.52808 C ? A ? 74 CA 1
   ATOM 1764 C A MET A 78 ? 17.10474 -11.74147 -39.20266 0.774 14.95042 C ? A ? 74 C 1
   ATOM 1765 O A MET A 78 ? 15.99318 -12.00665 -38.73952 0.774 14.19743 O ? A ? 74 O 1
   ATOM 1766 CB A MET A 78 ? 18.31648 -13.29015 -37.68977 0.774 13.10315 C ? A ? 74 CB 1
   ATOM 1767 CG A MET A 78 ? 19.08432 -14.58959 -37.52454 0.774 15.42772 C ? A ? 74 CG 1
   ATOM 1768 SD A MET A 78 ? 19.23782 -15.12301 -35.81255 0.774 13.60293 S ? A ? 74 SD 1
   ATOM 1769 CE A MET A 78 ? 17.53092 -15.49120 -35.45272 0.774 14.57307 C ? A ? 74 CE 1
   ATOM 1770 H A MET A 78 ? 19.82387 -11.67773 -39.11296 0.774 17.75841 H ? A ? 74 H 1
   ATOM 1771 HA A MET A 78 ? 17.95998 -13.53816 -39.70527 0.774 17.43372 H ? A ? 74 HA 1
   ATOM 1772 HB2 A MET A 78 ? 18.77109 -12.61364 -37.16389 0.774 15.72380 H ? A ? 74 HB2 1
   ATOM 1773 HB3 A MET A 78 ? 17.42182 -13.43376 -37.34356 0.774 15.72380 H ? A ? 74 HB3 1
   ATOM 1774 HG2 A MET A 78 ? 18.62341 -15.28958 -38.01289 0.774 18.51328 H ? A ? 74 HG2 1
   ATOM 1775 HG3 A MET A 78 ? 19.97925 -14.47146 -37.87955 0.774 18.51328 H ? A ? 74 HG3 1
   ATOM 1776 HE1 A MET A 78 ? 17.47793 -15.93173 -34.59015 0.774 17.48770 H ? A ? 74 HE1 1
   ATOM 1777 HE2 A MET A 78 ? 17.02662 -14.66284 -35.43262 0.774 17.48770 H ? A ? 74 HE2 1
   ATOM 1778 HE3 A MET A 78 ? 17.18116 -16.07469 -36.14418 0.774 17.48770 H ? A ? 74 HE3 1
   ATOM 1779 N D MET A 78 ? 19.44358 -12.31621 -39.71864 0.226 15.37598 N ? A ? 74 N 1
   ATOM 1780 CA D MET A 78 ? 18.17283 -12.81267 -39.21817 0.226 14.81892 C ? A ? 74 CA 1
   ATOM 1781 C D MET A 78 ? 17.10876 -11.72654 -39.17021 0.226 15.24740 C ? A ? 74 C 1
   ATOM 1782 O D MET A 78 ? 16.03901 -11.94726 -38.59695 0.226 15.26447 O ? A ? 74 O 1
   ATOM 1783 CB D MET A 78 ? 18.34471 -13.41098 -37.81924 0.226 14.71592 C ? A ? 74 CB 1
   ATOM 1784 CG D MET A 78 ? 19.10588 -14.72091 -37.76554 0.226 19.34690 C ? A ? 74 CG 1
   ATOM 1785 SD D MET A 78 ? 19.19335 -15.34135 -36.07271 0.226 19.32221 S ? A ? 74 SD 1
   ATOM 1786 CE D MET A 78 ? 17.45462 -15.61573 -35.72019 0.226 13.27710 C ? A ? 74 CE 1
   ATOM 1787 H D MET A 78 ? 19.90136 -11.88577 -39.13148 0.226 18.45120 H ? A ? 74 H 1
   ATOM 1788 HA D MET A 78 ? 17.87727 -13.52261 -39.80938 0.226 17.78272 H ? A ? 74 HA 1
   ATOM 1789 HB2 D MET A 78 ? 18.82705 -12.77282 -37.27060 0.226 17.65912 H ? A ? 74 HB2 1
   ATOM 1790 HB3 D MET A 78 ? 17.46443 -13.57175 -37.44487 0.226 17.65912 H ? A ? 74 HB3 1
   ATOM 1791 HG2 D MET A 78 ? 18.65282 -15.38121 -38.31294 0.226 23.21629 H ? A ? 74 HG2 1
   ATOM 1792 HG3 D MET A 78 ? 20.00938 -14.58384 -38.09079 0.226 23.21629 H ? A ? 74 HG3 1
   ATOM 1793 HE1 D MET A 78 ? 17.37695 -16.22083 -34.96605 0.226 15.93254 H ? A ? 74 HE1 1
   ATOM 1794 HE2 D MET A 78 ? 17.03774 -14.76624 -35.50697 0.226 15.93254 H ? A ? 74 HE2 1
   ATOM 1795 HE3 D MET A 78 ? 17.03157 -16.00494 -36.50150 0.226 15.93254 H ? A ? 74 HE3 1
   ATOM 1796 N . LYS A 79 ? 17.37842 -10.55367 -39.74792 1.000 16.06519 N ? A ? 75 N 1
   ATOM 1797 CA . LYS A 79 ? 16.41071 -9.46651 -39.67173 1.000 18.27941 C ? A ? 75 CA 1
   ATOM 1798 C . LYS A 79 ? 15.09085 -9.81628 -40.34362 1.000 12.98783 C ? A ? 75 C 1
   ATOM 1799 O . LYS A 79 ? 14.04160 -9.28967 -39.95781 1.000 15.45260 O ? A ? 75 O 1
   ATOM 1800 CB . LYS A 79 ? 16.97489 -8.20803 -40.33466 1.000 23.25682 C ? A ? 75 CB 1
   ATOM 1801 CG . LYS A 79 ? 18.28042 -7.73402 -39.78454 1.000 38.92558 C ? A ? 75 CG 1
   ATOM 1802 CD . LYS A 79 ? 18.07418 -7.03655 -38.44815 1.000 34.83900 C ? A ? 75 CD 1
   ATOM 1803 CE . LYS A 79 ? 19.28082 -6.19085 -38.10583 1.000 35.18371 C ? A ? 75 CE 1
   ATOM 1804 NZ . LYS A 79 ? 19.23646 -5.75589 -36.68351 1.000 31.64375 N ? A ? 75 NZ 1
   ATOM 1805 HA . LYS A 79 ? 16.24479 -9.29041 -38.73239 1.000 21.93531 H ? A ? 75 HA 1
   ATOM 1806 HB2 . LYS A 79 ? 17.10642 -8.39103 -41.27812 1.000 27.90821 H ? A ? 75 HB2 1
   ATOM 1807 HB3 . LYS A 79 ? 16.33395 -7.48865 -40.22246 1.000 27.90821 H ? A ? 75 HB3 1
   ATOM 1808 HG2 . LYS A 79 ? 18.87071 -8.49183 -39.64973 1.000 46.71071 H ? A ? 75 HG2 1
   ATOM 1809 HG3 . LYS A 79 ? 18.68425 -7.10472 -40.40244 1.000 46.71071 H ? A ? 75 HG3 1
   ATOM 1810 HD2 . LYS A 79 ? 17.29576 -6.45997 -38.49820 1.000 41.80681 H ? A ? 75 HD2 1
   ATOM 1811 HD3 . LYS A 79 ? 17.95200 -7.69905 -37.75025 1.000 41.80681 H ? A ? 75 HD3 1
   ATOM 1812 HE2 . LYS A 79 ? 20.08899 -6.70916 -38.24410 1.000 42.22046 H ? A ? 75 HE2 1
   ATOM 1813 HE3 . LYS A 79 ? 19.29276 -5.40113 -38.66894 1.000 42.22046 H ? A ? 75 HE3 1
   ATOM 1814 HZ1 . LYS A 79 ? 18.77246 -4.99991 -36.61072 1.000 37.97252 H ? A ? 75 HZ1 1
   ATOM 1815 HZ2 . LYS A 79 ? 18.84747 -6.38263 -36.18553 1.000 37.97252 H ? A ? 75 HZ2 1
   ATOM 1816 HZ3 . LYS A 79 ? 20.06221 -5.61820 -36.38141 1.000 37.97252 H ? A ? 75 HZ3 1
   ATOM 1817 H A LYS A 79 ? 18.10677 -10.35699 -40.16074 0.774 19.27824 H ? A ? 75 H 1
   ATOM 1818 H D LYS A 79 ? 18.09872 -10.36829 -40.17966 0.226 19.27824 H ? A ? 75 H 1
   ATOM 1819 N . GLN A 80 ? 15.12086 -10.66064 -41.37455 1.000 15.27301 N ? A ? 76 N 1
   ATOM 1820 CA . GLN A 80 ? 13.89106 -11.03412 -42.04616 1.000 16.16095 C ? A ? 76 CA 1
   ATOM 1821 C . GLN A 80 ? 13.00549 -11.91946 -41.17600 1.000 12.78399 C ? A ? 76 C 1
   ATOM 1822 O . GLN A 80 ? 11.88972 -12.25136 -41.60552 1.000 15.42042 O ? A ? 76 O 1
   ATOM 1823 H . GLN A 80 ? 15.83261 -11.02203 -41.69456 1.000 18.32763 H ? A ? 76 H 1
   ATOM 1824 HA . GLN A 80 ? 13.39198 -10.22958 -42.25720 1.000 19.39315 H ? A ? 76 HA 1
   ATOM 1825 CB B GLN A 80 ? 14.19003 -11.76056 -43.36246 0.326 23.68796 C ? A ? 76 CB 1
   ATOM 1826 CG B GLN A 80 ? 15.43176 -11.28779 -44.11742 0.326 27.76832 C ? A ? 76 CG 1
   ATOM 1827 CD B GLN A 80 ? 15.24624 -9.95913 -44.83097 0.326 33.72123 C ? A ? 76 CD 1
   ATOM 1828 OE1 B GLN A 80 ? 15.27693 -8.90051 -44.20928 0.326 34.85518 O ? A ? 76 OE1 1
   ATOM 1829 NE2 B GLN A 80 ? 15.05872 -10.01053 -46.15067 0.326 35.28467 N ? A ? 76 NE2 1
   ATOM 1830 HB2 B GLN A 80 ? 14.31362 -12.70279 -43.16797 0.326 28.42557 H ? A ? 76 HB2 1
   ATOM 1831 HB3 B GLN A 80 ? 13.43107 -11.64079 -43.95452 0.326 28.42557 H ? A ? 76 HB3 1
   ATOM 1832 HG2 B GLN A 80 ? 16.16072 -11.18482 -43.48581 0.326 33.32200 H ? A ? 76 HG2 1
   ATOM 1833 HG3 B GLN A 80 ? 15.66283 -11.95222 -44.78528 0.326 33.32200 H ? A ? 76 HG3 1
   ATOM 1834 HE21 B GLN A 80 ? 15.04753 -10.76993 -46.55414 0.326 42.34163 H ? A ? 76 HE21 1
   ATOM 1835 HE22 B GLN A 80 ? 14.94903 -9.28427 -46.59801 0.326 42.34163 H ? A ? 76 HE22 1
   ATOM 1836 CB C GLN A 80 ? 14.19500 -11.72403 -43.37687 0.674 23.46493 C ? A ? 76 CB 1
   ATOM 1837 CG C GLN A 80 ? 14.78173 -13.11321 -43.23221 0.674 24.64055 C ? A ? 76 CG 1
   ATOM 1838 CD C GLN A 80 ? 16.30403 -13.12919 -43.27948 0.674 34.52723 C ? A ? 76 CD 1
   ATOM 1839 OE1 C GLN A 80 ? 16.97678 -12.38930 -42.55945 0.674 20.07807 O ? A ? 76 OE1 1
   ATOM 1840 NE2 C GLN A 80 ? 16.85820 -13.98682 -44.12956 0.674 38.45877 N ? A ? 76 NE2 1
   ATOM 1841 HB2 C GLN A 80 ? 13.37022 -11.80331 -43.88120 0.674 28.15793 H ? A ? 76 HB2 1
   ATOM 1842 HB3 C GLN A 80 ? 14.83362 -11.18387 -43.86809 0.674 28.15793 H ? A ? 76 HB3 1
   ATOM 1843 HG2 C GLN A 80 ? 14.50607 -13.48371 -42.37919 0.674 29.56867 H ? A ? 76 HG2 1
   ATOM 1844 HG3 C GLN A 80 ? 14.45513 -13.66949 -43.95662 0.674 29.56867 H ? A ? 76 HG3 1
   ATOM 1845 HE21 C GLN A 80 ? 16.36073 -14.49356 -44.61468 0.674 46.15054 H ? A ? 76 HE21 1
   ATOM 1846 HE22 C GLN A 80 ? 17.71436 -14.03521 -44.19467 0.674 46.15054 H ? A ? 76 HE22 1
   ATOM 1847 N . HIS A 81 ? 13.46554 -12.31466 -39.98125 1.000 13.06201 N ? A ? 77 N 1
   ATOM 1848 CA . HIS A 81 ? 12.70354 -13.19555 -39.10799 1.000 12.10159 C ? A ? 77 CA 1
   ATOM 1849 C . HIS A 81 ? 12.21484 -12.50171 -37.84284 1.000 11.00619 C ? A ? 77 C 1
   ATOM 1850 O . HIS A 81 ? 11.79885 -13.17999 -36.89161 1.000 13.01363 O ? A ? 77 O 1
   ATOM 1851 CB . HIS A 81 ? 13.55634 -14.37894 -38.73574 1.000 14.43600 C ? A ? 77 CB 1
   ATOM 1852 CG . HIS A 81 ? 14.01462 -15.16282 -39.92353 1.000 11.56845 C ? A ? 77 CG 1
   ATOM 1853 ND1 . HIS A 81 ? 13.17735 -16.00436 -40.60665 1.000 13.44698 N ? A ? 77 ND1 1
   ATOM 1854 CD2 . HIS A 81 ? 15.19108 -15.16966 -40.59093 1.000 19.61376 C ? A ? 77 CD2 1
   ATOM 1855 CE1 . HIS A 81 ? 13.83237 -16.54157 -41.61989 1.000 19.04597 C ? A ? 77 CE1 1
   ATOM 1856 NE2 . HIS A 81 ? 15.05331 -16.05021 -41.63150 1.000 19.26020 N ? A ? 77 NE2 1
   ATOM 1857 H . HIS A 81 ? 14.22645 -12.07895 -39.65714 1.000 15.67443 H ? A ? 77 H 1
   ATOM 1858 HA . HIS A 81 ? 11.92003 -13.50581 -39.58836 1.000 14.52192 H ? A ? 77 HA 1
   ATOM 1859 HB2 . HIS A 81 ? 14.34265 -14.06441 -38.26277 1.000 17.32322 H ? A ? 77 HB2 1
   ATOM 1860 HB3 . HIS A 81 ? 13.04150 -14.97165 -38.16606 1.000 17.32322 H ? A ? 77 HB3 1
   ATOM 1861 HD2 . HIS A 81 ? 15.94865 -14.67183 -40.38319 1.000 23.53653 H ? A ? 77 HD2 1
   ATOM 1862 HE1 . HIS A 81 ? 13.48936 -17.16139 -42.22245 1.000 22.85518 H ? A ? 77 HE1 1
   ATOM 1863 HE2 . HIS A 81 ? 15.66620 -16.24981 -42.20082 1.000 23.11226 H ? A ? 77 HE2 1
   ATOM 1864 N C ASP A 82 ? 12.23262 -11.17322 -37.82324 0.401 11.04958 N ? A ? 78 N 1
   ATOM 1865 CA C ASP A 82 ? 11.83985 -10.38260 -36.65648 0.401 8.38307 C ? A ? 78 CA 1
   ATOM 1866 C C ASP A 82 ? 10.38130 -9.98299 -36.82198 0.401 10.96323 C ? A ? 78 C 1
   ATOM 1867 O C ASP A 82 ? 10.05051 -8.91842 -37.35865 0.401 9.74064 O ? A ? 78 O 1
   ATOM 1868 CB C ASP A 82 ? 12.75411 -9.17654 -36.55413 0.401 10.06981 C ? A ? 78 CB 1
   ATOM 1869 CG C ASP A 82 ? 12.59182 -8.42397 -35.26810 0.401 9.43084 C ? A ? 78 CG 1
   ATOM 1870 OD1 C ASP A 82 ? 11.59523 -8.65485 -34.54102 0.401 7.83580 O ? A ? 78 OD1 1
   ATOM 1871 OD2 C ASP A 82 ? 13.48278 -7.58452 -34.98824 0.401 9.20546 O ? A ? 78 OD2 1
   ATOM 1872 H C ASP A 82 ? 12.47519 -10.69035 -38.49227 0.401 13.25952 H ? A ? 78 H 1
   ATOM 1873 HA C ASP A 82 ? 11.90818 -10.91050 -35.84559 0.401 10.05970 H ? A ? 78 HA 1
   ATOM 1874 HB2 C ASP A 82 ? 13.67555 -9.47409 -36.61175 0.401 12.08379 H ? A ? 78 HB2 1
   ATOM 1875 HB3 C ASP A 82 ? 12.55572 -8.56822 -37.28317 0.401 12.08379 H ? A ? 78 HB3 1
   ATOM 1876 N D ASP A 82 ? 12.23729 -11.17346 -37.81093 0.599 11.01784 N ? A ? 78 N 1
   ATOM 1877 CA D ASP A 82 ? 11.84768 -10.39791 -36.62593 0.599 8.21387 C ? A ? 78 CA 1
   ATOM 1878 C D ASP A 82 ? 10.39338 -9.97011 -36.78272 0.599 10.93043 C ? A ? 78 C 1
   ATOM 1879 O D ASP A 82 ? 10.07505 -8.87590 -37.26978 0.599 9.72090 O ? A ? 78 O 1
   ATOM 1880 CB D ASP A 82 ? 12.79776 -9.22573 -36.47637 0.599 9.87681 C ? A ? 78 CB 1
   ATOM 1881 CG D ASP A 82 ? 12.54751 -8.41081 -35.24266 0.599 9.68107 C ? A ? 78 CG 1
   ATOM 1882 OD1 D ASP A 82 ? 11.54356 -8.65342 -34.52633 0.599 7.78510 O ? A ? 78 OD1 1
   ATOM 1883 OD2 D ASP A 82 ? 13.37493 -7.49143 -34.99674 0.599 9.14461 O ? A ? 78 OD2 1
   ATOM 1884 H D ASP A 82 ? 12.47891 -10.68330 -38.47498 0.599 13.22143 H ? A ? 78 H 1
   ATOM 1885 HA D ASP A 82 ? 11.89179 -10.94486 -35.82605 0.599 9.85666 H ? A ? 78 HA 1
   ATOM 1886 HB2 D ASP A 82 ? 13.70643 -9.56216 -36.43122 0.599 11.85219 H ? A ? 78 HB2 1
   ATOM 1887 HB3 D ASP A 82 ? 12.69816 -8.64124 -37.24406 0.599 11.85219 H ? A ? 78 HB3 1
   ATOM 1888 N . PHE A 83 ? 9.49474 -10.84945 -36.33040 1.000 9.70551 N ? A ? 79 N 1
   ATOM 1889 CA . PHE A 83 ? 8.07483 -10.54093 -36.33785 1.000 8.98757 C ? A ? 79 CA 1
   ATOM 1890 C . PHE A 83 ? 7.77970 -9.30584 -35.49928 1.000 9.38442 C ? A ? 79 C 1
   ATOM 1891 O . PHE A 83 ? 6.96193 -8.45527 -35.89459 1.000 8.74271 O ? A ? 79 O 1
   ATOM 1892 HA . PHE A 83 ? 7.80593 -10.37137 -37.25428 1.000 10.78509 H ? A ? 79 HA 1
   ATOM 1893 CB A PHE A 83 ? 7.24988 -11.71201 -35.81915 0.546 10.80501 C ? A ? 79 CB 1
   ATOM 1894 CG A PHE A 83 ? 5.87172 -11.30680 -35.39982 0.546 9.69882 C ? A ? 79 CG 1
   ATOM 1895 CD1 A PHE A 83 ? 4.84927 -11.17938 -36.33692 0.546 11.80693 C ? A ? 79 CD1 1
   ATOM 1896 CD2 A PHE A 83 ? 5.59253 -11.00615 -34.07678 0.546 10.23857 C ? A ? 79 CD2 1
   ATOM 1897 CE1 A PHE A 83 ? 3.58273 -10.78349 -35.95302 0.546 9.01899 C ? A ? 79 CE1 1
   ATOM 1898 CE2 A PHE A 83 ? 4.32125 -10.60109 -33.68478 0.546 8.01647 C ? A ? 79 CE2 1
   ATOM 1899 CZ A PHE A 83 ? 3.32182 -10.49792 -34.62516 0.546 9.19713 C ? A ? 79 CZ 1
   ATOM 1900 HB2 A PHE A 83 ? 7.16729 -12.37595 -36.52147 0.546 12.96602 H ? A ? 79 HB2 1
   ATOM 1901 HB3 A PHE A 83 ? 7.69715 -12.09719 -35.04942 0.546 12.96602 H ? A ? 79 HB3 1
   ATOM 1902 HD1 A PHE A 83 ? 5.02136 -11.36310 -37.23221 0.546 14.16833 H ? A ? 79 HD1 1
   ATOM 1903 HD2 A PHE A 83 ? 6.26662 -11.07637 -33.43993 0.546 12.28630 H ? A ? 79 HD2 1
   ATOM 1904 HE1 A PHE A 83 ? 2.90620 -10.70907 -36.58678 0.546 10.82281 H ? A ? 79 HE1 1
   ATOM 1905 HE2 A PHE A 83 ? 4.14767 -10.40130 -32.79323 0.546 9.61979 H ? A ? 79 HE2 1
   ATOM 1906 HZ A PHE A 83 ? 2.46791 -10.23522 -34.36685 0.546 11.03658 H ? A ? 79 HZ 1
   ATOM 1907 CB B PHE A 83 ? 7.32456 -11.76260 -35.77201 0.454 10.47631 C ? A ? 79 CB 1
   ATOM 1908 CG B PHE A 83 ? 5.88968 -11.48327 -35.43868 0.454 8.83061 C ? A ? 79 CG 1
   ATOM 1909 CD1 B PHE A 83 ? 4.90009 -11.63588 -36.39794 0.454 10.19438 C ? A ? 79 CD1 1
   ATOM 1910 CD2 B PHE A 83 ? 5.52278 -11.05217 -34.17095 0.454 10.55549 C ? A ? 79 CD2 1
   ATOM 1911 CE1 B PHE A 83 ? 3.58322 -11.35714 -36.10128 0.454 12.36980 C ? A ? 79 CE1 1
   ATOM 1912 CE2 B PHE A 83 ? 4.19654 -10.77499 -33.86790 0.454 11.44519 C ? A ? 79 CE2 1
   ATOM 1913 CZ B PHE A 83 ? 3.22757 -10.93253 -34.83752 0.454 8.65676 C ? A ? 79 CZ 1
   ATOM 1914 HB2 B PHE A 83 ? 7.34313 -12.47380 -36.43136 0.454 12.57158 H ? A ? 79 HB2 1
   ATOM 1915 HB3 B PHE A 83 ? 7.76723 -12.05230 -34.95899 0.454 12.57158 H ? A ? 79 HB3 1
   ATOM 1916 HD1 B PHE A 83 ? 5.12734 -11.92946 -37.25062 0.454 12.23327 H ? A ? 79 HD1 1
   ATOM 1917 HD2 B PHE A 83 ? 6.17441 -10.94763 -33.51570 0.454 12.66661 H ? A ? 79 HD2 1
   ATOM 1918 HE1 B PHE A 83 ? 2.93074 -11.45582 -36.75659 0.454 14.84377 H ? A ? 79 HE1 1
   ATOM 1919 HE2 B PHE A 83 ? 3.96250 -10.48468 -33.01593 0.454 13.73424 H ? A ? 79 HE2 1
   ATOM 1920 HZ B PHE A 83 ? 2.33678 -10.75293 -34.63972 0.454 10.38813 H ? A ? 79 HZ 1
   ATOM 1921 H C PHE A 83 ? 9.69145 -11.61470 -35.99084 0.401 11.64663 H ? A ? 79 H 1
   ATOM 1922 H D PHE A 83 ? 9.68556 -11.62698 -36.01634 0.599 11.64663 H ? A ? 79 H 1
   ATOM 1923 N . PHE A 84 ? 8.43764 -9.20801 -34.33218 1.000 8.68840 N ? A ? 80 N 1
   ATOM 1924 CA . PHE A 84 ? 8.03155 -8.25681 -33.31599 1.000 8.72787 C ? A ? 80 CA 1
   ATOM 1925 C . PHE A 84 ? 8.18043 -6.82153 -33.81216 1.000 6.93764 C ? A ? 80 C 1
   ATOM 1926 O . PHE A 84 ? 7.28742 -5.98472 -33.59371 1.000 8.57292 O ? A ? 80 O 1
   ATOM 1927 H . PHE A 84 ? 9.11964 -9.68466 -34.11473 1.000 10.42610 H ? A ? 80 H 1
   ATOM 1928 HA . PHE A 84 ? 7.09460 -8.38702 -33.10137 1.000 10.47346 H ? A ? 80 HA 1
   ATOM 1929 CB B PHE A 84 ? 8.87057 -8.45430 -32.05410 0.132 6.95841 C ? A ? 80 CB 1
   ATOM 1930 CG B PHE A 84 ? 8.81948 -9.85140 -31.50105 0.132 7.03515 C ? A ? 80 CG 1
   ATOM 1931 CD1 B PHE A 84 ? 9.84283 -10.74645 -31.75567 0.132 9.17944 C ? A ? 80 CD1 1
   ATOM 1932 CD2 B PHE A 84 ? 7.75850 -10.26003 -30.71471 0.132 7.59449 C ? A ? 80 CD2 1
   ATOM 1933 CE1 B PHE A 84 ? 9.80467 -12.02710 -31.24246 0.132 9.95524 C ? A ? 80 CE1 1
   ATOM 1934 CE2 B PHE A 84 ? 7.71386 -11.54026 -30.19960 0.132 5.09932 C ? A ? 80 CE2 1
   ATOM 1935 CZ B PHE A 84 ? 8.73831 -12.42345 -30.46293 0.132 7.68635 C ? A ? 80 CZ 1
   ATOM 1936 HB2 B PHE A 84 ? 9.79643 -8.25217 -32.26105 0.132 8.35011 H ? A ? 80 HB2 1
   ATOM 1937 HB3 B PHE A 84 ? 8.54524 -7.85233 -31.36657 0.132 8.35011 H ? A ? 80 HB3 1
   ATOM 1938 HD1 B PHE A 84 ? 10.56498 -10.48225 -32.27875 0.132 11.01535 H ? A ? 80 HD1 1
   ATOM 1939 HD2 B PHE A 84 ? 7.06707 -9.66596 -30.53060 0.132 9.11341 H ? A ? 80 HD2 1
   ATOM 1940 HE1 B PHE A 84 ? 10.49685 -12.62170 -31.42201 0.132 11.94630 H ? A ? 80 HE1 1
   ATOM 1941 HE2 B PHE A 84 ? 6.99314 -11.80626 -29.67547 0.132 6.11919 H ? A ? 80 HE2 1
   ATOM 1942 HZ B PHE A 84 ? 8.71064 -13.28565 -30.11544 0.132 9.22364 H ? A ? 80 HZ 1
   ATOM 1943 CB C PHE A 84 ? 8.84369 -8.50024 -32.05767 0.868 6.81959 C ? A ? 80 CB 1
   ATOM 1944 CG C PHE A 84 ? 8.76765 -9.93229 -31.56570 0.868 6.81659 C ? A ? 80 CG 1
   ATOM 1945 CD1 C PHE A 84 ? 9.81315 -10.79310 -31.76756 0.868 9.31398 C ? A ? 80 CD1 1
   ATOM 1946 CD2 C PHE A 84 ? 7.62778 -10.38400 -30.95042 0.868 7.24321 C ? A ? 80 CD2 1
   ATOM 1947 CE1 C PHE A 84 ? 9.72657 -12.10278 -31.33964 0.868 9.57968 C ? A ? 80 CE1 1
   ATOM 1948 CE2 C PHE A 84 ? 7.53791 -11.69575 -30.51507 0.868 8.49522 C ? A ? 80 CE2 1
   ATOM 1949 CZ C PHE A 84 ? 8.58595 -12.54467 -30.70840 0.868 9.61454 C ? A ? 80 CZ 1
   ATOM 1950 HB2 C PHE A 84 ? 9.77430 -8.29637 -32.24016 0.868 8.18353 H ? A ? 80 HB2 1
   ATOM 1951 HB3 C PHE A 84 ? 8.51003 -7.92418 -31.35218 0.868 8.18353 H ? A ? 80 HB3 1
   ATOM 1952 HD1 C PHE A 84 ? 10.58377 -10.49466 -32.19415 0.868 11.17679 H ? A ? 80 HD1 1
   ATOM 1953 HD2 C PHE A 84 ? 6.91052 -9.80551 -30.82477 0.868 8.69187 H ? A ? 80 HD2 1
   ATOM 1954 HE1 C PHE A 84 ? 10.43793 -12.68572 -31.47767 0.868 11.49563 H ? A ? 80 HE1 1
   ATOM 1955 HE2 C PHE A 84 ? 6.76561 -11.99579 -30.09265 0.868 10.19428 H ? A ? 80 HE2 1
   ATOM 1956 HZ C PHE A 84 ? 8.53054 -13.42482 -30.41315 0.868 11.53746 H ? A ? 80 HZ 1
   ATOM 1957 N . LYS A 85 ? 9.33190 -6.49223 -34.43977 1.000 8.15455 N ? A ? 81 N 1
   ATOM 1958 CA . LYS A 85 ? 9.48504 -5.14331 -34.98579 1.000 9.17670 C ? A ? 81 CA 1
   ATOM 1959 C . LYS A 85 ? 8.62810 -4.93875 -36.23107 1.000 8.48153 C ? A ? 81 C 1
   ATOM 1960 O . LYS A 85 ? 8.13904 -3.82371 -36.46906 1.000 10.61307 O ? A ? 81 O 1
   ATOM 1961 CB . LYS A 85 ? 10.94626 -4.83817 -35.28806 1.000 9.07926 C ? A ? 81 CB 1
   ATOM 1962 CG . LYS A 85 ? 11.83956 -4.79548 -34.07084 1.000 7.69520 C ? A ? 81 CG 1
   ATOM 1963 CD . LYS A 85 ? 13.24518 -4.41248 -34.50409 1.000 9.34035 C ? A ? 81 CD 1
   ATOM 1964 CE . LYS A 85 ? 14.25346 -4.55154 -33.37791 1.000 9.11860 C ? A ? 81 CE 1
   ATOM 1965 NZ . LYS A 85 ? 14.31591 -5.96504 -32.88266 1.000 8.03656 N ? A ? 81 NZ 1
   ATOM 1966 H . LYS A 85 ? 10.00536 -7.01487 -34.55335 1.000 9.78548 H ? A ? 81 H 1
   ATOM 1967 HA . LYS A 85 ? 9.19371 -4.51032 -34.31100 1.000 11.01205 H ? A ? 81 HA 1
   ATOM 1968 HB2 . LYS A 85 ? 11.28972 -5.52553 -35.88007 1.000 10.89513 H ? A ? 81 HB2 1
   ATOM 1969 HB3 . LYS A 85 ? 10.99818 -3.97151 -35.72062 1.000 10.89513 H ? A ? 81 HB3 1
   ATOM 1970 HG2 . LYS A 85 ? 11.51151 -4.13328 -33.44252 1.000 9.23425 H ? A ? 81 HG2 1
   ATOM 1971 HG3 . LYS A 85 ? 11.86620 -5.66853 -33.64898 1.000 9.23425 H ? A ? 81 HG3 1
   ATOM 1972 HD2 . LYS A 85 ? 13.52313 -4.99181 -35.23073 1.000 11.20843 H ? A ? 81 HD2 1
   ATOM 1973 HD3 . LYS A 85 ? 13.24685 -3.48797 -34.79767 1.000 11.20843 H ? A ? 81 HD3 1
   ATOM 1974 HE2 . LYS A 85 ? 15.13332 -4.29981 -33.69941 1.000 10.94233 H ? A ? 81 HE2 1
   ATOM 1975 HE3 . LYS A 85 ? 13.99368 -3.97877 -32.63943 1.000 10.94233 H ? A ? 81 HE3 1
   ATOM 1976 HZ1 . LYS A 85 ? 14.52135 -5.97540 -32.01675 1.000 9.64388 H ? A ? 81 HZ1 1
   ATOM 1977 HZ2 . LYS A 85 ? 13.52808 -6.36287 -32.99737 1.000 9.64388 H ? A ? 81 HZ2 1
   ATOM 1978 HZ3 . LYS A 85 ? 14.93635 -6.41794 -33.33215 1.000 9.64388 H ? A ? 81 HZ3 1
   ATOM 1979 N . SER A 86 ? 8.41404 -5.99144 -37.02072 1.000 11.02666 N ? A ? 82 N 1
   ATOM 1980 CA . SER A 86 ? 7.65559 -5.83647 -38.25641 1.000 10.05985 C ? A ? 82 CA 1
   ATOM 1981 C . SER A 86 ? 6.22155 -5.40478 -37.98549 1.000 11.12602 C ? A ? 82 C 1
   ATOM 1982 O . SER A 86 ? 5.60570 -4.73435 -38.82709 1.000 11.89523 O ? A ? 82 O 1
   ATOM 1983 CB . SER A 86 ? 7.71059 -7.13115 -39.06038 1.000 11.28404 C ? A ? 82 CB 1
   ATOM 1984 OG . SER A 86 ? 6.74727 -8.08420 -38.61959 1.000 12.59673 O ? A ? 82 OG 1
   ATOM 1985 H . SER A 86 ? 8.69230 -6.79028 -36.86573 1.000 13.23201 H ? A ? 82 H 1
   ATOM 1986 HA . SER A 86 ? 8.06143 -5.14187 -38.79837 1.000 12.07183 H ? A ? 82 HA 1
   ATOM 1987 HB2 . SER A 86 ? 7.53792 -6.92458 -39.99226 1.000 13.54087 H ? A ? 82 HB2 1
   ATOM 1988 HB3 . SER A 86 ? 8.59503 -7.51781 -38.96464 1.000 13.54087 H ? A ? 82 HB3 1
   ATOM 1989 HG . SER A 86 ? 5.98257 -7.73669 -38.61065 1.000 15.11609 H ? A ? 82 HG 1
   ATOM 1990 N . ALA A 87 ? 5.67018 -5.76935 -36.82914 1.000 9.27261 N ? A ? 83 N 1
   ATOM 1991 CA . ALA A 87 ? 4.31690 -5.39424 -36.44893 1.000 8.47240 C ? A ? 83 CA 1
   ATOM 1992 C . ALA A 87 ? 4.21223 -3.96403 -35.98011 1.000 8.34659 C ? A ? 83 C 1
   ATOM 1993 O . ALA A 87 ? 3.08666 -3.48631 -35.80719 1.000 9.29319 O ? A ? 83 O 1
   ATOM 1994 CB . ALA A 87 ? 3.80086 -6.34449 -35.36670 1.000 9.65700 C ? A ? 83 CB 1
   ATOM 1995 H . ALA A 87 ? 6.07119 -6.24535 -36.23566 1.000 11.12715 H ? A ? 83 H 1
   ATOM 1996 HA . ALA A 87 ? 3.73592 -5.48548 -37.22032 1.000 10.16690 H ? A ? 83 HA 1
   ATOM 1997 HB1 . ALA A 87 ? 2.92070 -6.05176 -35.08294 1.000 11.58842 H ? A ? 83 HB1 1
   ATOM 1998 HB2 . ALA A 87 ? 3.74918 -7.24141 -35.73246 1.000 11.58842 H ? A ? 83 HB2 1
   ATOM 1999 HB3 . ALA A 87 ? 4.41313 -6.32877 -34.61452 1.000 11.58842 H ? A ? 83 HB3 1
   ATOM 2000 N . MET A 88 ? 5.32058 -3.29092 -35.73863 1.000 8.57907 N ? A ? 84 N 1
   ATOM 2001 CA . MET A 88 ? 5.31969 -1.92819 -35.23558 1.000 8.70596 C ? A ? 84 CA 1
   ATOM 2002 C . MET A 88 ? 5.14220 -0.91959 -36.37496 1.000 9.75119 C ? A ? 84 C 1
   ATOM 2003 O . MET A 88 ? 5.53036 -1.18618 -37.50410 1.000 12.25539 O ? A ? 84 O 1
   ATOM 2004 H . MET A 88 ? 6.11056 -3.60813 -35.86071 1.000 10.29490 H ? A ? 84 H 1
   ATOM 2005 HA . MET A 88 ? 4.58495 -1.81572 -34.61236 1.000 10.44717 H ? A ? 84 HA 1
   ATOM 2006 CB A MET A 88 ? 6.63795 -1.64888 -34.51396 0.315 9.11902 C ? A ? 84 CB 1
   ATOM 2007 CG A MET A 88 ? 6.83207 -2.50929 -33.27504 0.315 11.30646 C ? A ? 84 CG 1
   ATOM 2008 SD A MET A 88 ? 5.54090 -2.15205 -32.06377 0.315 10.57607 S ? A ? 84 SD 1
   ATOM 2009 CE A MET A 88 ? 5.84272 -3.43438 -30.85079 0.315 14.15256 C ? A ? 84 CE 1
   ATOM 2010 HB2 A MET A 88 ? 7.37299 -1.82819 -35.12096 0.315 10.94284 H ? A ? 84 HB2 1
   ATOM 2011 HB3 A MET A 88 ? 6.65473 -0.71907 -34.23815 0.315 10.94284 H ? A ? 84 HB3 1
   ATOM 2012 HG2 A MET A 88 ? 6.78042 -3.44704 -33.51763 0.315 13.56777 H ? A ? 84 HG2 1
   ATOM 2013 HG3 A MET A 88 ? 7.69501 -2.31686 -32.87604 0.315 13.56777 H ? A ? 84 HG3 1
   ATOM 2014 HE1 A MET A 88 ? 5.20686 -3.33815 -30.12462 0.315 16.98308 H ? A ? 84 HE1 1
   ATOM 2015 HE2 A MET A 88 ? 5.73369 -4.30070 -31.27330 0.315 16.98308 H ? A ? 84 HE2 1
   ATOM 2016 HE3 A MET A 88 ? 6.74727 -3.34272 -30.51274 0.315 16.98308 H ? A ? 84 HE3 1
   ATOM 2017 CB C MET A 88 ? 6.63012 -1.65982 -34.49500 0.685 9.15072 C ? A ? 84 CB 1
   ATOM 2018 CG C MET A 88 ? 6.75749 -2.49568 -33.22430 0.685 11.30759 C ? A ? 84 CG 1
   ATOM 2019 SD C MET A 88 ? 5.53320 -2.03903 -31.97753 0.685 9.65034 S ? A ? 84 SD 1
   ATOM 2020 CE C MET A 88 ? 5.50905 -3.53796 -30.99171 0.685 7.19114 C ? A ? 84 CE 1
   ATOM 2021 HB2 C MET A 88 ? 7.37451 -1.87886 -35.07708 0.685 10.98088 H ? A ? 84 HB2 1
   ATOM 2022 HB3 C MET A 88 ? 6.66814 -0.72309 -34.24602 0.685 10.98088 H ? A ? 84 HB3 1
   ATOM 2023 HG2 C MET A 88 ? 6.62878 -3.43138 -33.44521 0.685 13.56913 H ? A ? 84 HG2 1
   ATOM 2024 HG3 C MET A 88 ? 7.63980 -2.36297 -32.84375 0.685 13.56913 H ? A ? 84 HG3 1
   ATOM 2025 HE1 C MET A 88 ? 4.87385 -3.42895 -30.26677 0.685 8.62939 H ? A ? 84 HE1 1
   ATOM 2026 HE2 C MET A 88 ? 5.24391 -4.28200 -31.55475 0.685 8.62939 H ? A ? 84 HE2 1
   ATOM 2027 HE3 C MET A 88 ? 6.39663 -3.69441 -30.63308 0.685 8.62939 H ? A ? 84 HE3 1
   ATOM 2028 N A PRO A 89 ? 4.55278 0.25582 -36.09275 0.433 9.97195 N ? A ? 85 N 1
   ATOM 2029 CA A PRO A 89 ? 4.15123 0.75014 -34.76983 0.433 9.67714 C ? A ? 85 CA 1
   ATOM 2030 C A PRO A 89 ? 2.73748 0.42790 -34.29511 0.433 8.25722 C ? A ? 85 C 1
   ATOM 2031 O A PRO A 89 ? 2.38272 0.77584 -33.16916 0.433 11.05386 O ? A ? 85 O 1
   ATOM 2032 CB A PRO A 89 ? 4.29561 2.28351 -34.92510 0.433 12.78332 C ? A ? 85 CB 1
   ATOM 2033 CG A PRO A 89 ? 3.92350 2.51821 -36.38036 0.433 13.24159 C ? A ? 85 CG 1
   ATOM 2034 CD A PRO A 89 ? 4.49295 1.31586 -37.12607 0.433 12.83887 C ? A ? 85 CD 1
   ATOM 2035 HA A PRO A 89 ? 4.77720 0.36108 -34.13919 0.433 11.61259 H ? A ? 85 HA 1
   ATOM 2036 HB2 A PRO A 89 ? 3.68695 2.74255 -34.32533 0.433 15.34000 H ? A ? 85 HB2 1
   ATOM 2037 HB3 A PRO A 89 ? 5.20858 2.55685 -34.74435 0.433 15.34000 H ? A ? 85 HB3 1
   ATOM 2038 HG2 A PRO A 89 ? 2.95885 2.55991 -36.47313 0.433 15.88992 H ? A ? 85 HG2 1
   ATOM 2039 HG3 A PRO A 89 ? 4.32311 3.34397 -36.69552 0.433 15.88992 H ? A ? 85 HG3 1
   ATOM 2040 HD2 A PRO A 89 ? 3.90700 1.05381 -37.85332 0.433 15.40666 H ? A ? 85 HD2 1
   ATOM 2041 HD3 A PRO A 89 ? 5.37908 1.51222 -37.46829 0.433 15.40666 H ? A ? 85 HD3 1
   ATOM 2042 N C PRO A 89 ? 4.64365 0.29125 -36.07376 0.567 10.28207 N ? A ? 85 N 1
   ATOM 2043 CA C PRO A 89 ? 4.32760 0.80682 -34.74483 0.567 10.05301 C ? A ? 85 CA 1
   ATOM 2044 C C PRO A 89 ? 2.97629 0.35156 -34.24180 0.567 9.40717 C ? A ? 85 C 1
   ATOM 2045 O C PRO A 89 ? 2.66529 0.54640 -33.07735 0.567 8.71543 O ? A ? 85 O 1
   ATOM 2046 CB C PRO A 89 ? 4.30951 2.34387 -34.95560 0.567 12.28679 C ? A ? 85 CB 1
   ATOM 2047 CG C PRO A 89 ? 3.91687 2.50649 -36.39295 0.567 13.36032 C ? A ? 85 CG 1
   ATOM 2048 CD C PRO A 89 ? 4.58968 1.35082 -37.10839 0.567 12.24929 C ? A ? 85 CD 1
   ATOM 2049 HA C PRO A 89 ? 5.03096 0.54369 -34.13087 0.567 12.06363 H ? A ? 85 HA 1
   ATOM 2050 HB2 C PRO A 89 ? 3.65868 2.75463 -34.36517 0.567 14.74416 H ? A ? 85 HB2 1
   ATOM 2051 HB3 C PRO A 89 ? 5.19003 2.71467 -34.78801 0.567 14.74416 H ? A ? 85 HB3 1
   ATOM 2052 HG2 C PRO A 89 ? 2.95219 2.45611 -36.48102 0.567 16.03240 H ? A ? 85 HG2 1
   ATOM 2053 HG3 C PRO A 89 ? 4.23674 3.35800 -36.72987 0.567 16.03240 H ? A ? 85 HG3 1
   ATOM 2054 HD2 C PRO A 89 ? 4.06239 1.06271 -37.86988 0.567 14.69916 H ? A ? 85 HD2 1
   ATOM 2055 HD3 C PRO A 89 ? 5.48248 1.59674 -37.39705 0.567 14.69916 H ? A ? 85 HD3 1
   ATOM 2056 N A GLU A 90 ? 1.90705 -0.22249 -35.11368 0.433 8.80604 N ? A ? 86 N 1
   ATOM 2057 CA A GLU A 90 ? 0.54648 -0.52083 -34.67971 0.433 10.42750 C ? A ? 86 CA 1
   ATOM 2058 C A GLU A 90 ? 0.54832 -1.46904 -33.48923 0.433 10.68602 C ? A ? 86 C 1
   ATOM 2059 O A GLU A 90 ? -0.31147 -1.36859 -32.61107 0.433 11.12858 O ? A ? 86 O 1
   ATOM 2060 CB A GLU A 90 ? -0.25845 -1.13165 -35.82337 0.433 10.11229 C ? A ? 86 CB 1
   ATOM 2061 CG A GLU A 90 ? -0.58139 -0.17642 -36.94824 0.433 13.80334 C ? A ? 86 CG 1
   ATOM 2062 CD A GLU A 90 ? -0.60877 -0.89938 -38.26404 0.433 39.43837 C ? A ? 86 CD 1
   ATOM 2063 OE1 A GLU A 90 ? -0.14173 -2.05753 -38.29513 0.433 49.24868 O ? A ? 86 OE1 1
   ATOM 2064 OE2 A GLU A 90 ? -1.07817 -0.32472 -39.26352 0.433 54.04497 O ? A ? 86 OE2 1
   ATOM 2065 H A GLU A 90 ? 2.10370 -0.49450 -35.90548 0.433 10.56727 H ? A ? 86 H 1
   ATOM 2066 HA A GLU A 90 ? 0.12049 0.31078 -34.41921 0.433 12.51302 H ? A ? 86 HA 1
   ATOM 2067 HB2 A GLU A 90 ? 0.25072 -1.86597 -36.20077 0.433 12.13476 H ? A ? 86 HB2 1
   ATOM 2068 HB3 A GLU A 90 ? -1.09936 -1.45924 -35.46778 0.433 12.13476 H ? A ? 86 HB3 1
   ATOM 2069 HG2 A GLU A 90 ? -1.45295 0.22118 -36.79594 0.433 16.56402 H ? A ? 86 HG2 1
   ATOM 2070 HG3 A GLU A 90 ? 0.09645 0.51616 -36.99026 0.433 16.56402 H ? A ? 86 HG3 1
   ATOM 2071 N C GLU A 90 ? 2.14154 -0.23269 -35.10194 0.567 9.89750 N ? A ? 86 N 1
   ATOM 2072 CA C GLU A 90 ? 0.80868 -0.59933 -34.66658 0.567 9.71678 C ? A ? 86 CA 1
   ATOM 2073 C C GLU A 90 ? 0.85984 -1.66894 -33.57627 0.567 7.33168 C ? A ? 86 C 1
   ATOM 2074 O C GLU A 90 ? -0.02604 -1.70055 -32.71487 0.567 9.72254 O ? A ? 86 O 1
   ATOM 2075 CB C GLU A 90 ? -0.04555 -1.05397 -35.85722 0.567 12.12237 C ? A ? 86 CB 1
   ATOM 2076 CG C GLU A 90 ? -0.41807 0.09122 -36.80216 0.567 13.94317 C ? A ? 86 CG 1
   ATOM 2077 CD C GLU A 90 ? -1.16573 -0.37177 -38.02860 0.567 32.38406 C ? A ? 86 CD 1
   ATOM 2078 OE1 C GLU A 90 ? -0.50371 -0.75029 -39.01715 0.567 50.13885 O ? A ? 86 OE1 1
   ATOM 2079 OE2 C GLU A 90 ? -2.41509 -0.36031 -38.01156 0.567 30.50468 O ? A ? 86 OE2 1
   ATOM 2080 H C GLU A 90 ? 2.32330 -0.42060 -35.92124 0.567 11.87702 H ? A ? 86 H 1
   ATOM 2081 HA C GLU A 90 ? 0.37118 0.18247 -34.29470 0.567 11.66015 H ? A ? 86 HA 1
   ATOM 2082 HB2 C GLU A 90 ? 0.45150 -1.71253 -36.36726 0.567 14.54686 H ? A ? 86 HB2 1
   ATOM 2083 HB3 C GLU A 90 ? -0.86788 -1.44495 -35.52284 0.567 14.54686 H ? A ? 86 HB3 1
   ATOM 2084 HG2 C GLU A 90 ? -0.98409 0.71965 -36.32719 0.567 16.73182 H ? A ? 86 HG2 1
   ATOM 2085 HG3 C GLU A 90 ? 0.39375 0.53293 -37.09666 0.567 16.73182 H ? A ? 86 HG3 1
   ATOM 2086 N A GLY A 91 ? 1.47208 -2.41243 -33.47402 0.433 5.62958 N ? A ? 87 N 1
   ATOM 2087 CA A GLY A 91 ? 1.74009 -3.23979 -32.32099 0.433 10.37816 C ? A ? 87 CA 1
   ATOM 2088 C A GLY A 91 ? 1.22455 -4.64729 -32.51845 0.433 5.87720 C ? A ? 87 C 1
   ATOM 2089 O A GLY A 91 ? 0.74338 -5.02190 -33.58774 0.433 6.00876 O ? A ? 87 O 1
   ATOM 2090 H A GLY A 91 ? 1.97455 -2.59717 -34.14707 0.433 6.75552 H ? A ? 87 H 1
   ATOM 2091 HA2 A GLY A 91 ? 2.69664 -3.27966 -32.16500 0.433 12.45381 H ? A ? 87 HA2 1
   ATOM 2092 HA3 A GLY A 91 ? 1.30842 -2.85881 -31.54034 0.433 12.45381 H ? A ? 87 HA3 1
   ATOM 2093 N C GLY A 91 ? 1.86821 -2.53863 -33.60274 0.567 9.80248 N ? A ? 87 N 1
   ATOM 2094 CA C GLY A 91 ? 2.12190 -3.43923 -32.50147 0.567 6.12479 C ? A ? 87 CA 1
   ATOM 2095 C C GLY A 91 ? 1.45380 -4.79090 -32.60954 0.567 9.25309 C ? A ? 87 C 1
   ATOM 2096 O C GLY A 91 ? 1.07311 -5.27157 -33.68486 0.567 7.68020 O ? A ? 87 O 1
   ATOM 2097 H C GLY A 91 ? 2.42053 -2.62145 -34.25671 0.567 11.76299 H ? A ? 87 H 1
   ATOM 2098 HA2 C GLY A 91 ? 3.07816 -3.58859 -32.43691 0.567 7.34976 H ? A ? 87 HA2 1
   ATOM 2099 HA3 C GLY A 91 ? 1.81131 -3.02275 -31.68234 0.567 7.34976 H ? A ? 87 HA3 1
   ATOM 2100 N . TYR A 92 ? 1.34363 -5.43983 -31.45492 1.000 7.08617 N ? A ? 88 N 1
   ATOM 2101 CA . TYR A 92 ? 0.81938 -6.79144 -31.43108 1.000 6.88468 C ? A ? 88 CA 1
   ATOM 2102 C . TYR A 92 ? 0.19710 -7.07983 -30.07983 1.000 7.21005 C ? A ? 88 C 1
   ATOM 2103 O . TYR A 92 ? 0.51037 -6.43840 -29.05581 1.000 6.97377 O ? A ? 88 O 1
   ATOM 2104 CB . TYR A 92 ? 1.89827 -7.85953 -31.73681 1.000 8.14756 C ? A ? 88 CB 1
   ATOM 2105 CG . TYR A 92 ? 3.17710 -7.73701 -30.91807 1.000 7.47781 C ? A ? 88 CG 1
   ATOM 2106 CD1 . TYR A 92 ? 3.24734 -8.22265 -29.61874 1.000 7.90902 C ? A ? 88 CD1 1
   ATOM 2107 CD2 . TYR A 92 ? 4.34492 -7.14618 -31.45266 1.000 7.56584 C ? A ? 88 CD2 1
   ATOM 2108 CE1 . TYR A 92 ? 4.43749 -8.12326 -28.86276 1.000 7.70366 C ? A ? 88 CE1 1
   ATOM 2109 CE2 . TYR A 92 ? 5.50892 -7.02417 -30.71726 1.000 9.86864 C ? A ? 88 CE2 1
   ATOM 2110 CZ . TYR A 92 ? 5.55755 -7.52407 -29.42703 1.000 8.02658 C ? A ? 88 CZ 1
   ATOM 2111 OH . TYR A 92 ? 6.72239 -7.44424 -28.70856 1.000 7.93205 O ? A ? 88 OH 1
   ATOM 2112 HA . TYR A 92 ? 0.12971 -6.85239 -32.11045 1.000 8.26164 H ? A ? 88 HA 1
   ATOM 2113 HB2 . TYR A 92 ? 1.52195 -8.73561 -31.55860 1.000 9.77709 H ? A ? 88 HB2 1
   ATOM 2114 HB3 . TYR A 92 ? 2.14426 -7.78819 -32.67239 1.000 9.77709 H ? A ? 88 HB3 1
   ATOM 2115 HD1 . TYR A 92 ? 2.49740 -8.62061 -29.23910 1.000 9.49085 H ? A ? 88 HD1 1
   ATOM 2116 HD2 . TYR A 92 ? 4.32949 -6.82953 -32.32696 1.000 9.07903 H ? A ? 88 HD2 1
   ATOM 2117 HE1 . TYR A 92 ? 4.47087 -8.45602 -27.99497 1.000 9.24440 H ? A ? 88 HE1 1
   ATOM 2118 HE2 . TYR A 92 ? 6.25459 -6.60899 -31.08673 1.000 11.84238 H ? A ? 88 HE2 1
   ATOM 2119 HH . TYR A 92 ? 7.29580 -7.00628 -29.13867 1.000 9.51847 H ? A ? 88 HH 1
   ATOM 2120 H A TYR A 92 ? 1.73241 -5.20779 -30.72375 0.433 8.50342 H ? A ? 88 H 1
   ATOM 2121 H C TYR A 92 ? 1.56315 -5.12077 -30.68706 0.567 8.50342 H ? A ? 88 H 1
   ATOM 2122 N A VAL A 93 ? -0.70869 -8.05339 -30.09387 0.378 7.30721 N ? A ? 89 N 1
   ATOM 2123 CA A VAL A 93 ? -1.22602 -8.70370 -28.90724 0.378 6.23818 C ? A ? 89 CA 1
   ATOM 2124 C A VAL A 93 ? -0.27387 -9.82750 -28.54557 0.378 5.86822 C ? A ? 89 C 1
   ATOM 2125 O A VAL A 93 ? 0.25906 -10.51029 -29.42097 0.378 7.41572 O ? A ? 89 O 1
   ATOM 2126 CB A VAL A 93 ? -2.64941 -9.23369 -29.18428 0.378 8.27518 C ? A ? 89 CB 1
   ATOM 2127 CG1 A VAL A 93 ? -3.05305 -10.28211 -28.15930 0.378 7.29514 C ? A ? 89 CG1 1
   ATOM 2128 CG2 A VAL A 93 ? -3.65865 -8.08380 -29.21741 0.378 7.79180 C ? A ? 89 CG2 1
   ATOM 2129 H A VAL A 93 ? -1.05257 -8.36632 -30.81735 0.378 8.76866 H ? A ? 89 H 1
   ATOM 2130 HA A VAL A 93 ? -1.27000 -8.08228 -28.16373 0.378 7.48583 H ? A ? 89 HA 1
   ATOM 2131 HB A VAL A 93 ? -2.65288 -9.66001 -30.05556 0.378 9.93023 H ? A ? 89 HB 1
   ATOM 2132 HG11 A VAL A 93 ? -4.01313 -10.41336 -28.20308 0.378 8.75418 H ? A ? 89 HG11 1
   ATOM 2133 HG12 A VAL A 93 ? -2.59599 -11.11352 -28.36119 0.378 8.75418 H ? A ? 89 HG12 1
   ATOM 2134 HG13 A VAL A 93 ? -2.80148 -9.97261 -27.27510 0.378 8.75418 H ? A ? 89 HG13 1
   ATOM 2135 HG21 A VAL A 93 ? -4.52922 -8.43466 -29.46217 0.378 9.35018 H ? A ? 89 HG21 1
   ATOM 2136 HG22 A VAL A 93 ? -3.70162 -7.67591 -28.33839 0.378 9.35018 H ? A ? 89 HG22 1
   ATOM 2137 HG23 A VAL A 93 ? -3.36992 -7.42896 -29.87217 0.378 9.35018 H ? A ? 89 HG23 1
   ATOM 2138 N C VAL A 93 ? -0.65394 -8.10346 -30.05085 0.198 7.27987 N ? A ? 89 N 1
   ATOM 2139 CA C VAL A 93 ? -1.25778 -8.59599 -28.82020 0.198 6.37033 C ? A ? 89 CA 1
   ATOM 2140 C C VAL A 93 ? -0.49900 -9.84015 -28.39172 0.198 6.70585 C ? A ? 89 C 1
   ATOM 2141 O C VAL A 93 ? -0.42979 -10.81604 -29.14311 0.198 3.75901 O ? A ? 89 O 1
   ATOM 2142 CB C VAL A 93 ? -2.74913 -8.90639 -29.01596 0.198 7.23489 C ? A ? 89 CB 1
   ATOM 2143 CG1 C VAL A 93 ? -3.27235 -9.77258 -27.87577 0.198 8.45289 C ? A ? 89 CG1 1
   ATOM 2144 CG2 C VAL A 93 ? -3.55207 -7.61518 -29.14090 0.198 10.75491 C ? A ? 89 CG2 1
   ATOM 2145 H C VAL A 93 ? -0.90154 -8.53805 -30.75044 0.198 8.73586 H ? A ? 89 H 1
   ATOM 2146 HA C VAL A 93 ? -1.17046 -7.92380 -28.12634 0.198 7.64442 H ? A ? 89 HA 1
   ATOM 2147 HB C VAL A 93 ? -2.86132 -9.40595 -29.83983 0.198 8.68189 H ? A ? 89 HB 1
   ATOM 2148 HG11 C VAL A 93 ? -4.24080 -9.72062 -27.85846 0.198 10.14348 H ? A ? 89 HG11 1
   ATOM 2149 HG12 C VAL A 93 ? -2.99287 -10.68985 -28.02212 0.198 10.14348 H ? A ? 89 HG12 1
   ATOM 2150 HG13 C VAL A 93 ? -2.90852 -9.44557 -27.03815 0.198 10.14348 H ? A ? 89 HG13 1
   ATOM 2151 HG21 C VAL A 93 ? -4.48710 -7.83636 -29.27395 0.198 12.90590 H ? A ? 89 HG21 1
   ATOM 2152 HG22 C VAL A 93 ? -3.44708 -7.09800 -28.32701 0.198 12.90590 H ? A ? 89 HG22 1
   ATOM 2153 HG23 C VAL A 93 ? -3.22065 -7.10934 -29.89931 0.198 12.90590 H ? A ? 89 HG23 1
   ATOM 2154 N D VAL A 93 ? -0.69085 -8.06683 -30.07653 0.424 7.32003 N ? A ? 89 N 1
   ATOM 2155 CA D VAL A 93 ? -1.20689 -8.67990 -28.86982 0.424 6.16831 C ? A ? 89 CA 1
   ATOM 2156 C D VAL A 93 ? -0.27650 -9.81589 -28.49275 0.424 5.90080 C ? A ? 89 C 1
   ATOM 2157 O D VAL A 93 ? 0.15888 -10.58614 -29.35096 0.424 7.77375 O ? A ? 89 O 1
   ATOM 2158 CB D VAL A 93 ? -2.64111 -9.19415 -29.09935 0.424 8.07911 C ? A ? 89 CB 1
   ATOM 2159 CG1 D VAL A 93 ? -3.24773 -9.69608 -27.78832 0.424 8.63284 C ? A ? 89 CG1 1
   ATOM 2160 CG2 D VAL A 93 ? -3.51282 -8.11934 -29.75494 0.424 6.98104 C ? A ? 89 CG2 1
   ATOM 2161 H D VAL A 93 ? -1.02057 -8.40984 -30.79293 0.423 8.78406 H ? A ? 89 H 1
   ATOM 2162 HA D VAL A 93 ? -1.22772 -8.03123 -28.14892 0.423 7.40199 H ? A ? 89 HA 1
   ATOM 2163 HB D VAL A 93 ? -2.61067 -9.94532 -29.71231 0.423 9.69495 H ? A ? 89 HB 1
   ATOM 2164 HG11 D VAL A 93 ? -4.19052 -9.87809 -27.92587 0.423 10.35943 H ? A ? 89 HG11 1
   ATOM 2165 HG12 D VAL A 93 ? -2.79002 -10.50776 -27.51892 0.423 10.35943 H ? A ? 89 HG12 1
   ATOM 2166 HG13 D VAL A 93 ? -3.13846 -9.01336 -27.10800 0.423 10.35943 H ? A ? 89 HG13 1
   ATOM 2167 HG21 D VAL A 93 ? -4.43719 -8.41317 -29.74518 0.423 8.37727 H ? A ? 89 HG21 1
   ATOM 2168 HG22 D VAL A 93 ? -3.42330 -7.29240 -29.25589 0.423 8.37727 H ? A ? 89 HG22 1
   ATOM 2169 HG23 D VAL A 93 ? -3.21728 -7.98749 -30.66937 0.423 8.37727 H ? A ? 89 HG23 1
   ATOM 2170 N A GLN A 94 ? -0.01171 -9.97179 -27.25000 0.378 6.14396 N ? A ? 90 N 1
   ATOM 2171 CA A GLN A 94 ? 0.78754 -11.06876 -26.71163 0.378 6.55107 C ? A ? 90 CA 1
   ATOM 2172 C A GLN A 94 ? -0.02242 -11.68489 -25.58653 0.378 5.56382 C ? A ? 90 C 1
   ATOM 2173 O A GLN A 94 ? -0.30928 -11.00872 -24.60060 0.378 6.46539 O ? A ? 90 O 1
   ATOM 2174 CB A GLN A 94 ? 2.15452 -10.57883 -26.20902 0.378 6.71334 C ? A ? 90 CB 1
   ATOM 2175 CG A GLN A 94 ? 3.01511 -11.68589 -25.59240 0.378 7.26954 C ? A ? 90 CG 1
   ATOM 2176 CD A GLN A 94 ? 4.46762 -11.26893 -25.43795 0.378 6.04375 C ? A ? 90 CD 1
   ATOM 2177 OE1 A GLN A 94 ? 5.14507 -11.01709 -26.44031 0.378 6.08678 O ? A ? 90 OE1 1
   ATOM 2178 NE2 A GLN A 94 ? 4.93537 -11.13616 -24.18336 0.378 6.92725 N ? A ? 90 NE2 1
   ATOM 2179 H A GLN A 94 ? -0.29443 -9.43046 -26.64450 0.378 7.37276 H ? A ? 90 H 1
   ATOM 2180 HA A GLN A 94 ? 0.95829 -11.73747 -27.39322 0.378 7.86130 H ? A ? 90 HA 1
   ATOM 2181 HB2 A GLN A 94 ? 2.64556 -10.20292 -26.95633 0.378 8.05603 H ? A ? 90 HB2 1
   ATOM 2182 HB3 A GLN A 94 ? 2.01283 -9.90049 -25.53028 0.378 8.05603 H ? A ? 90 HB3 1
   ATOM 2183 HG2 A GLN A 94 ? 2.66890 -11.90501 -24.71318 0.378 8.72347 H ? A ? 90 HG2 1
   ATOM 2184 HG3 A GLN A 94 ? 2.98495 -12.46809 -26.16524 0.378 8.72347 H ? A ? 90 HG3 1
   ATOM 2185 HE21 A GLN A 94 ? 4.41748 -11.28573 -23.51328 0.378 8.31272 H ? A ? 90 HE21 1
   ATOM 2186 HE22 A GLN A 94 ? 5.75224 -10.90173 -24.05157 0.378 8.31272 H ? A ? 90 HE22 1
   ATOM 2187 N C GLN A 94 ? 0.06296 -9.81565 -27.18679 0.198 6.38851 N ? A ? 90 N 1
   ATOM 2188 CA C GLN A 94 ? 0.79628 -10.95233 -26.63651 0.198 6.31507 C ? A ? 90 CA 1
   ATOM 2189 C C GLN A 94 ? -0.04199 -11.59760 -25.54309 0.198 5.73087 C ? A ? 90 C 1
   ATOM 2190 O C GLN A 94 ? -0.42394 -10.92863 -24.58103 0.198 6.66062 O ? A ? 90 O 1
   ATOM 2191 CB C GLN A 94 ? 2.15316 -10.52129 -26.08131 0.198 6.70829 C ? A ? 90 CB 1
   ATOM 2192 CG C GLN A 94 ? 2.92252 -11.64752 -25.40116 0.198 7.15678 C ? A ? 90 CG 1
   ATOM 2193 CD C GLN A 94 ? 4.39754 -11.32632 -25.26634 0.198 6.40727 C ? A ? 90 CD 1
   ATOM 2194 OE1 C GLN A 94 ? 4.93200 -11.28529 -24.16639 0.198 6.24884 O ? A ? 90 OE1 1
   ATOM 2195 NE2 C GLN A 94 ? 5.06274 -11.09629 -26.39049 0.198 7.19822 N ? A ? 90 NE2 1
   ATOM 2196 H C GLN A 94 ? 0.03230 -9.13776 -26.65847 0.198 7.66623 H ? A ? 90 H 1
   ATOM 2197 HA C GLN A 94 ? 0.94645 -11.60399 -27.33913 0.198 7.57809 H ? A ? 90 HA 1
   ATOM 2198 HB2 C GLN A 94 ? 2.69801 -10.18921 -26.81191 0.198 8.04997 H ? A ? 90 HB2 1
   ATOM 2199 HB3 C GLN A 94 ? 2.01361 -9.81980 -25.42607 0.198 8.04997 H ? A ? 90 HB3 1
   ATOM 2200 HG2 C GLN A 94 ? 2.56072 -11.78975 -24.51246 0.198 8.58815 H ? A ? 90 HG2 1
   ATOM 2201 HG3 C GLN A 94 ? 2.83545 -12.45712 -25.92829 0.198 8.58815 H ? A ? 90 HG3 1
   ATOM 2202 HE21 C GLN A 94 ? 4.65493 -11.13341 -27.14674 0.198 8.63788 H ? A ? 90 HE21 1
   ATOM 2203 HE22 C GLN A 94 ? 5.90188 -10.91001 -26.36316 0.198 8.63788 H ? A ? 90 HE22 1
   ATOM 2204 N D GLN A 94 ? 0.04807 -9.90229 -27.20537 0.424 6.41058 N ? A ? 90 N 1
   ATOM 2205 CA D GLN A 94 ? 0.82202 -11.00982 -26.65105 0.424 6.37846 C ? A ? 90 CA 1
   ATOM 2206 C D GLN A 94 ? -0.02322 -11.66025 -25.56947 0.424 5.68476 C ? A ? 90 C 1
   ATOM 2207 O D GLN A 94 ? -0.38418 -11.00206 -24.59783 0.424 6.49199 O ? A ? 90 O 1
   ATOM 2208 CB D GLN A 94 ? 2.16917 -10.53536 -26.09267 0.424 6.69394 C ? A ? 90 CB 1
   ATOM 2209 CG D GLN A 94 ? 3.02476 -11.67171 -25.51427 0.424 7.28354 C ? A ? 90 CG 1
   ATOM 2210 CD D GLN A 94 ? 4.48926 -11.29227 -25.45832 0.424 6.04107 C ? A ? 90 CD 1
   ATOM 2211 OE1 D GLN A 94 ? 5.11136 -11.01295 -26.47422 0.424 6.86657 O ? A ? 90 OE1 1
   ATOM 2212 NE2 D GLN A 94 ? 5.04129 -11.25616 -24.25780 0.424 7.24331 N ? A ? 90 NE2 1
   ATOM 2213 H D GLN A 94 ? -0.17491 -9.31536 -26.61767 0.423 7.69271 H ? A ? 90 H 1
   ATOM 2214 HA D GLN A 94 ? 1.01286 -11.66364 -27.34170 0.423 7.65416 H ? A ? 90 HA 1
   ATOM 2215 HB2 D GLN A 94 ? 2.67425 -10.11673 -26.80720 0.423 8.03274 H ? A ? 90 HB2 1
   ATOM 2216 HB3 D GLN A 94 ? 2.00571 -9.89500 -25.38266 0.423 8.03274 H ? A ? 90 HB3 1
   ATOM 2217 HG2 D GLN A 94 ? 2.72662 -11.87077 -24.61294 0.423 8.74027 H ? A ? 90 HG2 1
   ATOM 2218 HG3 D GLN A 94 ? 2.93467 -12.45821 -26.07481 0.423 8.74027 H ? A ? 90 HG3 1
   ATOM 2219 HE21 D GLN A 94 ? 4.57090 -11.44270 -23.56243 0.423 8.69199 H ? A ? 90 HE21 1
   ATOM 2220 HE22 D GLN A 94 ? 5.87084 -11.04613 -24.17210 0.423 8.69199 H ? A ? 90 HE22 1
   ATOM 2221 N A GLU A 95 ? -0.41748 -12.93406 -25.74806 0.378 6.06908 N ? A ? 91 N 1
   ATOM 2222 CA A GLU A 95 ? -1.19791 -13.64854 -24.75534 0.378 6.20832 C ? A ? 91 CA 1
   ATOM 2223 C A GLU A 95 ? -0.40063 -14.84368 -24.25893 0.378 7.15529 C ? A ? 91 C 1
   ATOM 2224 O A GLU A 95 ? 0.28542 -15.51961 -25.04025 0.378 6.99511 O ? A ? 91 O 1
   ATOM 2225 CB A GLU A 95 ? -2.50930 -14.16292 -25.35357 0.378 9.89567 C ? A ? 91 CB 1
   ATOM 2226 CG A GLU A 95 ? -3.54315 -13.08647 -25.58089 0.378 12.14892 C ? A ? 91 CG 1
   ATOM 2227 CD A GLU A 95 ? -4.86437 -13.62233 -26.12628 0.378 25.80184 C ? A ? 91 CD 1
   ATOM 2228 OE1 A GLU A 95 ? -4.96850 -14.84653 -26.37279 0.378 19.48003 O ? A ? 91 OE1 1
   ATOM 2229 OE2 A GLU A 95 ? -5.80189 -12.81271 -26.29505 0.378 23.86903 O ? A ? 91 OE2 1
   ATOM 2230 H A GLU A 95 ? -0.24038 -13.40396 -26.44622 0.378 7.28291 H ? A ? 91 H 1
   ATOM 2231 HA A GLU A 95 ? -1.39505 -13.05530 -24.01365 0.378 7.45000 H ? A ? 91 HA 1
   ATOM 2232 HB2 A GLU A 95 ? -2.31942 -14.57569 -26.21058 0.378 11.87483 H ? A ? 91 HB2 1
   ATOM 2233 HB3 A GLU A 95 ? -2.89208 -14.81682 -24.74793 0.378 11.87483 H ? A ? 91 HB3 1
   ATOM 2234 HG2 A GLU A 95 ? -3.72697 -12.64466 -24.73714 0.378 14.57872 H ? A ? 91 HG2 1
   ATOM 2235 HG3 A GLU A 95 ? -3.19457 -12.44675 -26.22132 0.378 14.57872 H ? A ? 91 HG3 1
   ATOM 2236 N C GLU A 95 ? -0.31771 -12.88716 -25.68882 0.198 6.01688 N ? A ? 91 N 1
   ATOM 2237 CA C GLU A 95 ? -1.15812 -13.62364 -24.75970 0.198 6.26024 C ? A ? 91 CA 1
   ATOM 2238 C C GLU A 95 ? -0.41332 -14.85442 -24.26773 0.198 7.16868 C ? A ? 91 C 1
   ATOM 2239 O C GLU A 95 ? 0.22104 -15.56349 -25.05634 0.198 6.96287 O ? A ? 91 O 1
   ATOM 2240 CB C GLU A 95 ? -2.44921 -14.07116 -25.45211 0.198 9.34445 C ? A ? 91 CB 1
   ATOM 2241 CG C GLU A 95 ? -3.25372 -12.93622 -26.06162 0.198 13.88115 C ? A ? 91 CG 1
   ATOM 2242 CD C GLU A 95 ? -4.38223 -13.43272 -26.94251 0.198 11.11861 C ? A ? 91 CD 1
   ATOM 2243 OE1 C GLU A 95 ? -4.17505 -14.41818 -27.66947 0.198 12.45335 O ? A ? 91 OE1 1
   ATOM 2244 OE2 C GLU A 95 ? -5.48211 -12.84086 -26.89944 0.198 17.93672 O ? A ? 91 OE2 1
   ATOM 2245 H C GLU A 95 ? -0.02061 -13.36888 -26.33634 0.198 7.22028 H ? A ? 91 H 1
   ATOM 2246 HA C GLU A 95 ? -1.37359 -13.06511 -23.99647 0.198 7.51231 H ? A ? 91 HA 1
   ATOM 2247 HB2 C GLU A 95 ? -2.22091 -14.68672 -26.16616 0.198 11.21335 H ? A ? 91 HB2 1
   ATOM 2248 HB3 C GLU A 95 ? -3.01348 -14.51462 -24.79955 0.198 11.21335 H ? A ? 91 HB3 1
   ATOM 2249 HG2 C GLU A 95 ? -3.64018 -12.40332 -25.34919 0.198 16.65740 H ? A ? 91 HG2 1
   ATOM 2250 HG3 C GLU A 95 ? -2.66666 -12.38773 -26.60515 0.198 16.65740 H ? A ? 91 HG3 1
   ATOM 2251 N D GLU A 95 ? -0.35906 -12.92234 -25.75401 0.424 6.12380 N ? A ? 91 N 1
   ATOM 2252 CA D GLU A 95 ? -1.15367 -13.68861 -24.81115 0.424 6.25295 C ? A ? 91 CA 1
   ATOM 2253 C D GLU A 95 ? -0.30299 -14.81136 -24.24277 0.424 7.04304 C ? A ? 91 C 1
   ATOM 2254 O D GLU A 95 ? 0.53772 -15.38591 -24.95066 0.424 8.54788 O ? A ? 91 O 1
   ATOM 2255 CB D GLU A 95 ? -2.36560 -14.28075 -25.53640 0.424 7.26837 C ? A ? 91 CB 1
   ATOM 2256 CG D GLU A 95 ? -3.38786 -13.22179 -25.90020 0.424 9.69369 C ? A ? 91 CG 1
   ATOM 2257 CD D GLU A 95 ? -4.43773 -13.70470 -26.88046 0.424 11.33164 C ? A ? 91 CD 1
   ATOM 2258 OE1 D GLU A 95 ? -4.10938 -13.92507 -28.04970 0.424 12.49537 O ? A ? 91 OE1 1
   ATOM 2259 OE2 D GLU A 95 ? -5.61509 -13.83800 -26.45068 0.424 18.20729 O ? A ? 91 OE2 1
   ATOM 2260 H D GLU A 95 ? -0.12936 -13.37713 -26.44683 0.423 7.34858 H ? A ? 91 H 1
   ATOM 2261 HA D GLU A 95 ? -1.45469 -13.13170 -24.07621 0.423 7.50356 H ? A ? 91 HA 1
   ATOM 2262 HB2 D GLU A 95 ? -2.06862 -14.70885 -26.35459 0.423 8.72206 H ? A ? 91 HB2 1
   ATOM 2263 HB3 D GLU A 95 ? -2.79534 -14.93091 -24.95889 0.423 8.72206 H ? A ? 91 HB3 1
   ATOM 2264 HG2 D GLU A 95 ? -3.84442 -12.93712 -25.09310 0.423 11.63244 H ? A ? 91 HG2 1
   ATOM 2265 HG3 D GLU A 95 ? -2.92854 -12.46917 -26.30455 0.423 11.63244 H ? A ? 91 HG3 1
   ATOM 2266 N . ARG A 96 ? -0.49266 -15.11421 -22.96446 1.000 6.25574 N ? A ? 92 N 1
   ATOM 2267 CA . ARG A 96 ? 0.15847 -16.27900 -22.38115 1.000 6.55439 C ? A ? 92 CA 1
   ATOM 2268 C . ARG A 96 ? -0.72484 -16.97653 -21.37797 1.000 5.76257 C ? A ? 92 C 1
   ATOM 2269 O . ARG A 96 ? -1.57323 -16.36258 -20.73217 1.000 6.45531 O ? A ? 92 O 1
   ATOM 2270 CB . ARG A 96 ? 1.47087 -15.94526 -21.66636 1.000 6.21675 C ? A ? 92 CB 1
   ATOM 2271 CG . ARG A 96 ? 2.57363 -15.39421 -22.52935 1.000 6.07622 C ? A ? 92 CG 1
   ATOM 2272 CD . ARG A 96 ? 3.88302 -15.65868 -21.91379 1.000 6.75706 C ? A ? 92 CD 1
   ATOM 2273 NE . ARG A 96 ? 5.05604 -15.19299 -22.65926 1.000 6.48734 N ? A ? 92 NE 1
   ATOM 2274 CZ . ARG A 96 ? 5.70903 -14.06780 -22.41331 1.000 6.24933 C ? A ? 92 CZ 1
   ATOM 2275 NH1 . ARG A 96 ? 5.31301 -13.24211 -21.47937 1.000 6.52096 N ? A ? 92 NH1 1
   ATOM 2276 NH2 . ARG A 96 ? 6.82948 -13.80043 -23.09624 1.000 6.18033 N ? A ? 92 NH2 1
   ATOM 2277 HA . ARG A 96 ? 0.32851 -16.87962 -23.12361 1.000 7.86528 H ? A ? 92 HA 1
   ATOM 2278 HB2 . ARG A 96 ? 1.28347 -15.28214 -20.98367 1.000 7.46011 H ? A ? 92 HB2 1
   ATOM 2279 HB3 . ARG A 96 ? 1.80723 -16.75750 -21.25646 1.000 7.46011 H ? A ? 92 HB3 1
   ATOM 2280 HG2 . ARG A 96 ? 2.54912 -15.81966 -23.40072 1.000 7.29148 H ? A ? 92 HG2 1
   ATOM 2281 HG3 . ARG A 96 ? 2.46419 -14.43518 -22.62521 1.000 7.29148 H ? A ? 92 HG3 1
   ATOM 2282 HD2 . ARG A 96 ? 3.90420 -15.22201 -21.04790 1.000 8.10849 H ? A ? 92 HD2 1
   ATOM 2283 HD3 . ARG A 96 ? 3.97777 -16.61779 -21.80407 1.000 8.10849 H ? A ? 92 HD3 1
   ATOM 2284 HE . ARG A 96 ? 5.34087 -15.68661 -23.30332 1.000 7.78482 H ? A ? 92 HE 1
   ATOM 2285 HH11 . ARG A 96 ? 4.61564 -13.42552 -21.01071 1.000 7.82517 H ? A ? 92 HH11 1
   ATOM 2286 HH12 . ARG A 96 ? 5.75000 -12.51582 -21.33396 1.000 7.82517 H ? A ? 92 HH12 1
   ATOM 2287 HH21 . ARG A 96 ? 7.11656 -14.35650 -23.68613 1.000 7.41641 H ? A ? 92 HH21 1
   ATOM 2288 HH22 . ARG A 96 ? 7.26196 -13.07264 -22.94494 1.000 7.41641 H ? A ? 92 HH22 1
   ATOM 2289 H A ARG A 96 ? -0.92936 -14.63531 -22.39917 0.378 7.50691 H ? A ? 92 H 1
   ATOM 2290 H C ARG A 96 ? -0.91953 -14.62797 -22.39793 0.198 7.50691 H ? A ? 92 H 1
   ATOM 2291 H D ARG A 96 ? -0.98738 -14.66622 -22.42209 0.423 7.50691 H ? A ? 92 H 1
   ATOM 2292 N . THR A 97 ? -0.47434 -18.27322 -21.23756 1.000 7.00957 N ? A ? 93 N 1
   ATOM 2293 CA . THR A 97 ? -0.79438 -19.03746 -20.04073 1.000 6.31877 C ? A ? 93 CA 1
   ATOM 2294 C . THR A 97 ? 0.53950 -19.44895 -19.40844 1.000 6.32759 C ? A ? 93 C 1
   ATOM 2295 O . THR A 97 ? 1.40365 -19.98431 -20.09676 1.000 7.99538 O ? A ? 93 O 1
   ATOM 2296 CB . THR A 97 ? -1.65819 -20.25658 -20.38436 1.000 6.81147 C ? A ? 93 CB 1
   ATOM 2297 OG1 . THR A 97 ? -2.87367 -19.83005 -20.98327 1.000 9.77024 O ? A ? 93 OG1 1
   ATOM 2298 CG2 . THR A 97 ? -1.97281 -21.06319 -19.13770 1.000 9.69648 C ? A ? 93 CG2 1
   ATOM 2299 H . THR A 97 ? -0.10364 -18.75126 -21.84885 1.000 8.41150 H ? A ? 93 H 1
   ATOM 2300 HA . THR A 97 ? -1.30092 -18.51119 -19.40248 1.000 7.58254 H ? A ? 93 HA 1
   ATOM 2301 HB . THR A 97 ? -1.17352 -20.82569 -21.00251 1.000 8.17378 H ? A ? 93 HB 1
   ATOM 2302 HG1 . THR A 97 ? -2.75901 -19.70070 -21.80529 1.000 11.72431 H ? A ? 93 HG1 1
   ATOM 2303 HG21 . THR A 97 ? -2.56322 -21.80013 -19.35959 1.000 11.63579 H ? A ? 93 HG21 1
   ATOM 2304 HG22 . THR A 97 ? -1.15444 -21.41898 -18.75745 1.000 11.63579 H ? A ? 93 HG22 1
   ATOM 2305 HG23 . THR A 97 ? -2.40707 -20.49938 -18.47858 1.000 11.63579 H ? A ? 93 HG23 1
   ATOM 2306 N A ILE A 98 ? 0.68397 -19.25026 -18.10198 0.388 6.28229 N ? A ? 94 N 1
   ATOM 2307 CA A ILE A 98 ? 1.93486 -19.51540 -17.38321 0.388 6.03313 C ? A ? 94 CA 1
   ATOM 2308 C A ILE A 98 ? 1.58657 -20.42393 -16.19711 0.388 7.53143 C ? A ? 94 C 1
   ATOM 2309 O A ILE A 98 ? 0.97184 -19.97630 -15.22438 0.388 7.33317 O ? A ? 94 O 1
   ATOM 2310 CB A ILE A 98 ? 2.63086 -18.23328 -16.90501 0.388 7.33827 C ? A ? 94 CB 1
   ATOM 2311 CG1 A ILE A 98 ? 2.85060 -17.25610 -18.07551 0.388 5.83001 C ? A ? 94 CG1 1
   ATOM 2312 CG2 A ILE A 98 ? 3.96690 -18.55388 -16.22640 0.388 7.32502 C ? A ? 94 CG2 1
   ATOM 2313 CD1 A ILE A 98 ? 3.37822 -15.87167 -17.69255 0.388 5.27155 C ? A ? 94 CD1 1
   ATOM 2314 H A ILE A 98 ? 0.05647 -18.95442 -17.59372 0.388 7.53877 H ? A ? 94 H 1
   ATOM 2315 HA A ILE A 98 ? 2.54752 -19.98588 -17.96989 0.388 7.23977 H ? A ? 94 HA 1
   ATOM 2316 HB A ILE A 98 ? 2.04751 -17.81048 -16.25552 0.388 8.80594 H ? A ? 94 HB 1
   ATOM 2317 HG12 A ILE A 98 ? 3.49366 -17.65081 -18.68508 0.388 6.99602 H ? A ? 94 HG12 1
   ATOM 2318 HG13 A ILE A 98 ? 2.00200 -17.12605 -18.52702 0.388 6.99602 H ? A ? 94 HG13 1
   ATOM 2319 HG21 A ILE A 98 ? 4.41131 -17.72310 -15.99572 0.388 8.79005 H ? A ? 94 HG21 1
   ATOM 2320 HG22 A ILE A 98 ? 3.79730 -19.07211 -15.42417 0.388 8.79005 H ? A ? 94 HG22 1
   ATOM 2321 HG23 A ILE A 98 ? 4.51810 -19.06463 -16.83976 0.388 8.79005 H ? A ? 94 HG23 1
   ATOM 2322 HD11 A ILE A 98 ? 3.46174 -15.33257 -18.49461 0.388 6.32588 H ? A ? 94 HD11 1
   ATOM 2323 HD12 A ILE A 98 ? 2.75454 -15.45506 -17.07744 0.388 6.32588 H ? A ? 94 HD12 1
   ATOM 2324 HD13 A ILE A 98 ? 4.24504 -15.97025 -17.26851 0.388 6.32588 H ? A ? 94 HD13 1
   ATOM 2325 N B ILE A 98 ? 0.70876 -19.18715 -18.13262 0.523 6.57356 N ? A ? 94 N 1
   ATOM 2326 CA B ILE A 98 ? 1.92170 -19.52875 -17.40646 0.523 5.98335 C ? A ? 94 CA 1
   ATOM 2327 C B ILE A 98 ? 1.45033 -20.46478 -16.30212 0.523 7.37144 C ? A ? 94 C 1
   ATOM 2328 O B ILE A 98 ? 0.74260 -20.04074 -15.38680 0.523 6.43608 O ? A ? 94 O 1
   ATOM 2329 CB B ILE A 98 ? 2.64081 -18.30958 -16.82840 0.523 7.26209 C ? A ? 94 CB 1
   ATOM 2330 CG1 B ILE A 98 ? 3.01084 -17.31823 -17.93543 0.523 5.79725 C ? A ? 94 CG1 1
   ATOM 2331 CG2 B ILE A 98 ? 3.86592 -18.75731 -16.04031 0.523 7.16280 C ? A ? 94 CG2 1
   ATOM 2332 CD1 B ILE A 98 ? 3.57172 -16.00691 -17.41361 0.523 7.65888 C ? A ? 94 CD1 1
   ATOM 2333 H B ILE A 98 ? 0.11739 -18.79854 -17.64389 0.523 7.88829 H ? A ? 94 H 1
   ATOM 2334 HA B ILE A 98 ? 2.55556 -19.97454 -17.98989 0.523 7.18004 H ? A ? 94 HA 1
   ATOM 2335 HB B ILE A 98 ? 2.03974 -17.84909 -16.22213 0.523 8.71452 H ? A ? 94 HB 1
   ATOM 2336 HG12 B ILE A 98 ? 3.68334 -17.72285 -18.50545 0.523 6.95671 H ? A ? 94 HG12 1
   ATOM 2337 HG13 B ILE A 98 ? 2.21555 -17.11605 -18.45267 0.523 6.95671 H ? A ? 94 HG13 1
   ATOM 2338 HG21 B ILE A 98 ? 4.35772 -17.97364 -15.74893 0.523 8.59537 H ? A ? 94 HG21 1
   ATOM 2339 HG22 B ILE A 98 ? 3.57572 -19.27091 -15.27031 0.523 8.59537 H ? A ? 94 HG22 1
   ATOM 2340 HG23 B ILE A 98 ? 4.42593 -19.30572 -16.61174 0.523 8.59537 H ? A ? 94 HG23 1
   ATOM 2341 HD11 B ILE A 98 ? 3.70868 -15.40273 -18.16001 0.523 9.19067 H ? A ? 94 HD11 1
   ATOM 2342 HD12 B ILE A 98 ? 2.94027 -15.62050 -16.78683 0.523 9.19067 H ? A ? 94 HD12 1
   ATOM 2343 HD13 B ILE A 98 ? 4.41610 -16.17946 -16.96848 0.523 9.19067 H ? A ? 94 HD13 1
   ATOM 2344 N D ILE A 98 ? 0.68433 -19.22369 -18.10673 0.089 6.37269 N ? A ? 94 N 1
   ATOM 2345 CA D ILE A 98 ? 1.90751 -19.54379 -17.37714 0.089 6.10636 C ? A ? 94 CA 1
   ATOM 2346 C D ILE A 98 ? 1.50743 -20.46325 -16.23069 0.089 7.36440 C ? A ? 94 C 1
   ATOM 2347 O D ILE A 98 ? 0.96433 -20.01077 -15.21633 0.089 7.22817 O ? A ? 94 O 1
   ATOM 2348 CB D ILE A 98 ? 2.62352 -18.29302 -16.85867 0.089 7.21784 C ? A ? 94 CB 1
   ATOM 2349 CG1 D ILE A 98 ? 2.90692 -17.32503 -18.00985 0.089 5.92496 C ? A ? 94 CG1 1
   ATOM 2350 CG2 D ILE A 98 ? 3.92159 -18.67364 -16.15346 0.089 7.15427 C ? A ? 94 CG2 1
   ATOM 2351 CD1 D ILE A 98 ? 3.49452 -15.99338 -17.57198 0.089 6.63596 C ? A ? 94 CD1 1
   ATOM 2352 H D ILE A 98 ? 0.07220 -18.87727 -17.61187 0.089 7.64725 H ? A ? 94 H 1
   ATOM 2353 HA D ILE A 98 ? 2.51304 -20.02327 -17.96393 0.089 7.32764 H ? A ? 94 HA 1
   ATOM 2354 HB D ILE A 98 ? 2.04172 -17.85266 -16.21954 0.089 8.66143 H ? A ? 94 HB 1
   ATOM 2355 HG12 D ILE A 98 ? 3.53953 -17.74077 -18.61637 0.089 7.10997 H ? A ? 94 HG12 1
   ATOM 2356 HG13 D ILE A 98 ? 2.07468 -17.14151 -18.47309 0.089 7.10997 H ? A ? 94 HG13 1
   ATOM 2357 HG21 D ILE A 98 ? 4.36446 -17.86592 -15.84956 0.089 8.58514 H ? A ? 94 HG21 1
   ATOM 2358 HG22 D ILE A 98 ? 3.71420 -19.24233 -15.39552 0.089 8.58514 H ? A ? 94 HG22 1
   ATOM 2359 HG23 D ILE A 98 ? 4.49226 -19.14905 -16.77734 0.089 8.58514 H ? A ? 94 HG23 1
   ATOM 2360 HD11 D ILE A 98 ? 3.49643 -15.38528 -18.32769 0.089 7.96317 H ? A ? 94 HD11 1
   ATOM 2361 HD12 D ILE A 98 ? 2.95159 -15.62893 -16.85552 0.089 7.96317 H ? A ? 94 HD12 1
   ATOM 2362 HD13 D ILE A 98 ? 4.40178 -16.13591 -17.25979 0.089 7.96317 H ? A ? 94 HD13 1
   ATOM 2363 N A SER A 99 ? 2.00695 -21.68271 -16.25903 0.388 5.67357 N ? A ? 95 N 1
   ATOM 2364 CA A SER A 99 ? 1.61177 -22.69869 -15.28800 0.388 7.08182 C ? A ? 95 CA 1
   ATOM 2365 C A SER A 99 ? 2.76300 -22.98421 -14.33164 0.388 7.01563 C ? A ? 95 C 1
   ATOM 2366 O A SER A 99 ? 3.84701 -23.38262 -14.76062 0.388 7.07482 O ? A ? 95 O 1
   ATOM 2367 CB A SER A 99 ? 1.18545 -23.97948 -16.02250 0.388 5.36607 C ? A ? 95 CB 1
   ATOM 2368 OG A SER A 99 ? 0.11331 -23.70409 -16.90739 0.388 11.03920 O ? A ? 95 OG 1
   ATOM 2369 H A SER A 99 ? 2.53479 -21.98038 -16.86926 0.388 6.80830 H ? A ? 95 H 1
   ATOM 2370 HA A SER A 99 ? 0.87021 -22.36938 -14.75646 0.388 8.49820 H ? A ? 95 HA 1
   ATOM 2371 HB2 A SER A 99 ? 1.93805 -24.32005 -16.53094 0.388 6.43930 H ? A ? 95 HB2 1
   ATOM 2372 HB3 A SER A 99 ? 0.89915 -24.63914 -15.37151 0.388 6.43930 H ? A ? 95 HB3 1
   ATOM 2373 HG A SER A 99 ? 0.31686 -23.06727 -17.41594 0.388 13.24706 H ? A ? 95 HG 1
   ATOM 2374 N B SER A 99 ? 1.81444 -21.73272 -16.38830 0.523 6.38606 N ? A ? 95 N 1
   ATOM 2375 CA B SER A 99 ? 1.34783 -22.73005 -15.43679 0.523 7.64576 C ? A ? 95 CA 1
   ATOM 2376 C B SER A 99 ? 2.48699 -23.05052 -14.47888 0.523 6.39482 C ? A ? 95 C 1
   ATOM 2377 O B SER A 99 ? 3.53387 -23.55888 -14.89525 0.523 7.37376 O ? A ? 95 O 1
   ATOM 2378 CB B SER A 99 ? 0.91094 -23.98973 -16.17750 0.523 9.27695 C ? A ? 95 CB 1
   ATOM 2379 OG B SER A 99 ? -0.09401 -23.63533 -17.10805 0.523 12.19165 O ? A ? 95 OG 1
   ATOM 2380 H B SER A 99 ? 2.33717 -22.04448 -16.99590 0.523 7.66328 H ? A ? 95 H 1
   ATOM 2381 HA B SER A 99 ? 0.59954 -22.38470 -14.92522 0.523 9.17493 H ? A ? 95 HA 1
   ATOM 2382 HB2 B SER A 99 ? 1.66944 -24.37064 -16.64706 0.523 11.13236 H ? A ? 95 HB2 1
   ATOM 2383 HB3 B SER A 99 ? 0.55574 -24.63289 -15.54420 0.523 11.13236 H ? A ? 95 HB3 1
   ATOM 2384 HG B SER A 99 ? -0.74188 -23.27898 -16.70945 0.523 14.63000 H ? A ? 95 HG 1
   ATOM 2385 N D SER A 99 ? 1.79255 -21.75243 -16.36972 0.089 6.50453 N ? A ? 95 N 1
   ATOM 2386 CA D SER A 99 ? 1.37498 -22.75427 -15.39775 0.089 7.57549 C ? A ? 95 CA 1
   ATOM 2387 C D SER A 99 ? 2.53370 -23.06331 -14.45648 0.089 6.64946 C ? A ? 95 C 1
   ATOM 2388 O D SER A 99 ? 3.56593 -23.58777 -14.88501 0.089 7.28453 O ? A ? 95 O 1
   ATOM 2389 CB D SER A 99 ? 0.92842 -24.02417 -16.11715 0.089 8.92733 C ? A ? 95 CB 1
   ATOM 2390 OG D SER A 99 ? -0.07375 -23.73099 -17.07600 0.089 11.96992 O ? A ? 95 OG 1
   ATOM 2391 H D SER A 99 ? 2.23535 -22.07706 -17.03164 0.089 7.80545 H ? A ? 95 H 1
   ATOM 2392 HA D SER A 99 ? 0.63937 -22.40803 -14.86871 0.089 9.09060 H ? A ? 95 HA 1
   ATOM 2393 HB2 D SER A 99 ? 1.69199 -24.41753 -16.56784 0.089 10.71281 H ? A ? 95 HB2 1
   ATOM 2394 HB3 D SER A 99 ? 0.57035 -24.64741 -15.46581 0.089 10.71281 H ? A ? 95 HB3 1
   ATOM 2395 HG D SER A 99 ? -0.71183 -23.32552 -16.70987 0.089 14.36392 H ? A ? 95 HG 1
   ATOM 2396 N A PHE A 100 ? 2.52061 -22.79442 -13.04205 0.388 5.61547 N ? A ? 96 N 1
   ATOM 2397 CA A PHE A 100 ? 3.52624 -23.03704 -12.01653 0.388 6.86249 C ? A ? 96 CA 1
   ATOM 2398 C A PHE A 100 ? 3.39112 -24.46197 -11.50589 0.388 6.79120 C ? A ? 96 C 1
   ATOM 2399 O A PHE A 100 ? 2.30127 -24.87572 -11.09463 0.388 7.16586 O ? A ? 96 O 1
   ATOM 2400 CB A PHE A 100 ? 3.35137 -22.03354 -10.88515 0.388 7.40332 C ? A ? 96 CB 1
   ATOM 2401 CG A PHE A 100 ? 3.64007 -20.64358 -11.30333 0.388 5.53475 C ? A ? 96 CG 1
   ATOM 2402 CD1 A PHE A 100 ? 2.64060 -19.84420 -11.81771 0.388 5.09864 C ? A ? 96 CD1 1
   ATOM 2403 CD2 A PHE A 100 ? 4.92706 -20.15504 -11.24172 0.388 6.88471 C ? A ? 96 CD2 1
   ATOM 2404 CE1 A PHE A 100 ? 2.92076 -18.56772 -12.24291 0.388 6.26436 C ? A ? 96 CE1 1
   ATOM 2405 CE2 A PHE A 100 ? 5.20077 -18.88117 -11.65948 0.388 6.01699 C ? A ? 96 CE2 1
   ATOM 2406 CZ A PHE A 100 ? 4.19769 -18.07686 -12.16094 0.388 7.91953 C ? A ? 96 CZ 1
   ATOM 2407 H A PHE A 100 ? 1.76773 -22.52046 -12.72944 0.388 6.73859 H ? A ? 96 H 1
   ATOM 2408 HA A PHE A 100 ? 4.41937 -22.93517 -12.38101 0.388 8.23501 H ? A ? 96 HA 1
   ATOM 2409 HB2 A PHE A 100 ? 2.43427 -22.06835 -10.57112 0.388 8.88400 H ? A ? 96 HB2 1
   ATOM 2410 HB3 A PHE A 100 ? 3.95801 -22.26224 -10.16363 0.388 8.88400 H ? A ? 96 HB3 1
   ATOM 2411 HD1 A PHE A 100 ? 1.77193 -20.17098 -11.87715 0.388 6.11838 H ? A ? 96 HD1 1
   ATOM 2412 HD2 A PHE A 100 ? 5.61185 -20.69290 -10.91512 0.388 8.26167 H ? A ? 96 HD2 1
   ATOM 2413 HE1 A PHE A 100 ? 2.24103 -18.03481 -12.58770 0.388 7.51725 H ? A ? 96 HE1 1
   ATOM 2414 HE2 A PHE A 100 ? 6.06988 -18.55468 -11.60505 0.388 7.22041 H ? A ? 96 HE2 1
   ATOM 2415 HZ A PHE A 100 ? 4.38641 -17.21019 -12.44051 0.388 9.50345 H ? A ? 96 HZ 1
   ATOM 2416 N B PHE A 100 ? 2.28798 -22.75583 -13.20037 0.523 7.62250 N ? A ? 96 N 1
   ATOM 2417 CA B PHE A 100 ? 3.27582 -23.05724 -12.17001 0.523 6.57804 C ? A ? 96 CA 1
   ATOM 2418 C B PHE A 100 ? 3.03027 -24.48597 -11.69978 0.523 8.37180 C ? A ? 96 C 1
   ATOM 2419 O B PHE A 100 ? 1.97518 -24.79555 -11.14843 0.523 9.30864 O ? A ? 96 O 1
   ATOM 2420 CB B PHE A 100 ? 3.18373 -22.01249 -11.06594 0.523 6.30000 C ? A ? 96 CB 1
   ATOM 2421 CG B PHE A 100 ? 3.52754 -20.62218 -11.53895 0.523 5.51755 C ? A ? 96 CG 1
   ATOM 2422 CD1 B PHE A 100 ? 2.55097 -19.80941 -12.08110 0.523 7.11148 C ? A ? 96 CD1 1
   ATOM 2423 CD2 B PHE A 100 ? 4.83477 -20.15727 -11.49478 0.523 8.35982 C ? A ? 96 CD2 1
   ATOM 2424 CE1 B PHE A 100 ? 2.86597 -18.54040 -12.56165 0.523 5.20921 C ? A ? 96 CE1 1
   ATOM 2425 CE2 B PHE A 100 ? 5.13978 -18.88466 -11.95841 0.523 6.32669 C ? A ? 96 CE2 1
   ATOM 2426 CZ B PHE A 100 ? 4.15059 -18.06626 -12.49047 0.523 5.93544 C ? A ? 96 CZ 1
   ATOM 2427 H B PHE A 100 ? 1.57805 -22.37521 -12.89914 0.523 9.14702 H ? A ? 96 H 1
   ATOM 2428 HA B PHE A 100 ? 4.18325 -23.02836 -12.51154 0.523 7.89366 H ? A ? 96 HA 1
   ATOM 2429 HB2 B PHE A 100 ? 2.27647 -21.99603 -10.72316 0.523 7.56001 H ? A ? 96 HB2 1
   ATOM 2430 HB3 B PHE A 100 ? 3.80205 -22.24866 -10.35685 0.523 7.56001 H ? A ? 96 HB3 1
   ATOM 2431 HD1 B PHE A 100 ? 1.67303 -20.11293 -12.12578 0.523 8.53379 H ? A ? 96 HD1 1
   ATOM 2432 HD2 B PHE A 100 ? 5.50845 -20.70004 -11.15351 0.523 10.03179 H ? A ? 96 HD2 1
   ATOM 2433 HE1 B PHE A 100 ? 2.19898 -18.01002 -12.93411 0.523 6.25106 H ? A ? 96 HE1 1
   ATOM 2434 HE2 B PHE A 100 ? 6.01599 -18.57637 -11.91240 0.523 7.59205 H ? A ? 96 HE2 1
   ATOM 2435 HZ B PHE A 100 ? 4.35647 -17.21134 -12.79315 0.523 7.12255 H ? A ? 96 HZ 1
   ATOM 2436 N D PHE A 100 ? 2.36068 -22.73945 -13.17919 0.089 7.42739 N ? A ? 96 N 1
   ATOM 2437 CA D PHE A 100 ? 3.35166 -23.05182 -12.15843 0.089 6.74473 C ? A ? 96 CA 1
   ATOM 2438 C D PHE A 100 ? 3.11714 -24.47153 -11.66087 0.089 8.39875 C ? A ? 96 C 1
   ATOM 2439 O D PHE A 100 ? 2.00780 -24.81408 -11.24016 0.089 8.89586 O ? A ? 96 O 1
   ATOM 2440 CB D PHE A 100 ? 3.25668 -22.05279 -11.00963 0.089 6.67144 C ? A ? 96 CB 1
   ATOM 2441 CG D PHE A 100 ? 3.57462 -20.64101 -11.41702 0.089 5.70023 C ? A ? 96 CG 1
   ATOM 2442 CD1 D PHE A 100 ? 2.58078 -19.80462 -11.89633 0.089 5.63070 C ? A ? 96 CD1 1
   ATOM 2443 CD2 D PHE A 100 ? 4.87136 -20.15745 -11.34004 0.089 7.30063 C ? A ? 96 CD2 1
   ATOM 2444 CE1 D PHE A 100 ? 2.87167 -18.51108 -12.28232 0.089 6.13327 C ? A ? 96 CE1 1
   ATOM 2445 CE2 D PHE A 100 ? 5.16495 -18.86311 -11.72408 0.089 6.23878 C ? A ? 96 CE2 1
   ATOM 2446 CZ D PHE A 100 ? 4.16440 -18.03828 -12.19550 0.089 7.61878 C ? A ? 96 CZ 1
   ATOM 2447 H D PHE A 100 ? 1.66682 -22.33224 -12.87532 0.089 8.91288 H ? A ? 96 H 1
   ATOM 2448 HA D PHE A 100 ? 4.24726 -22.99880 -12.52720 0.089 8.09369 H ? A ? 96 HA 1
   ATOM 2449 HB2 D PHE A 100 ? 2.35258 -22.06454 -10.65841 0.089 8.00575 H ? A ? 96 HB2 1
   ATOM 2450 HB3 D PHE A 100 ? 3.88496 -22.31118 -10.31723 0.089 8.00575 H ? A ? 96 HB3 1
   ATOM 2451 HD1 D PHE A 100 ? 1.70727 -20.11759 -11.95904 0.089 6.75686 H ? A ? 96 HD1 1
   ATOM 2452 HD2 D PHE A 100 ? 5.55072 -20.70988 -11.02670 0.089 8.76077 H ? A ? 96 HD2 1
   ATOM 2453 HE1 D PHE A 100 ? 2.19524 -17.95818 -12.60114 0.089 7.35994 H ? A ? 96 HE1 1
   ATOM 2454 HE2 D PHE A 100 ? 6.03778 -18.54757 -11.66476 0.089 7.48656 H ? A ? 96 HE2 1
   ATOM 2455 HZ D PHE A 100 ? 4.36094 -17.16675 -12.45375 0.089 9.14255 H ? A ? 96 HZ 1
   ATOM 2456 N A LYS A 101 ? 4.49352 -25.21100 -11.54148 0.388 8.12753 N ? A ? 97 N 1
   ATOM 2457 CA A LYS A 101 ? 4.40794 -26.62120 -11.19056 0.388 6.45890 C ? A ? 97 CA 1
   ATOM 2458 C A LYS A 101 ? 3.91363 -26.77307 -9.76456 0.388 8.68750 C ? A ? 97 C 1
   ATOM 2459 O A LYS A 101 ? 4.37785 -26.08889 -8.84403 0.388 7.55542 O ? A ? 97 O 1
   ATOM 2460 CB A LYS A 101 ? 5.75144 -27.33359 -11.35603 0.388 8.11850 C ? A ? 97 CB 1
   ATOM 2461 CG A LYS A 101 ? 5.60893 -28.85513 -11.18895 0.388 10.95224 C ? A ? 97 CG 1
   ATOM 2462 CD A LYS A 101 ? 6.89422 -29.62927 -11.44687 0.388 20.20534 C ? A ? 97 CD 1
   ATOM 2463 CE A LYS A 101 ? 6.77239 -31.06976 -10.94774 0.388 24.36228 C ? A ? 97 CE 1
   ATOM 2464 NZ A LYS A 101 ? 6.47486 -31.13845 -9.48431 0.388 31.10126 N ? A ? 97 NZ 1
   ATOM 2465 H A LYS A 101 ? 5.27752 -24.93248 -11.75913 0.388 9.75305 H ? A ? 97 H 1
   ATOM 2466 HA A LYS A 101 ? 3.78264 -27.04770 -11.79718 0.388 7.75069 H ? A ? 97 HA 1
   ATOM 2467 HB2 A LYS A 101 ? 6.10133 -27.15523 -12.24297 0.388 9.74222 H ? A ? 97 HB2 1
   ATOM 2468 HB3 A LYS A 101 ? 6.37080 -27.00924 -10.68365 0.388 9.74222 H ? A ? 97 HB3 1
   ATOM 2469 HG2 A LYS A 101 ? 5.32909 -29.04404 -10.27961 0.388 13.14270 H ? A ? 97 HG2 1
   ATOM 2470 HG3 A LYS A 101 ? 4.94129 -29.17633 -11.81503 0.388 13.14270 H ? A ? 97 HG3 1
   ATOM 2471 HD2 A LYS A 101 ? 7.07496 -29.64827 -12.39969 0.388 24.24642 H ? A ? 97 HD2 1
   ATOM 2472 HD3 A LYS A 101 ? 7.62861 -29.20260 -10.97833 0.388 24.24642 H ? A ? 97 HD3 1
   ATOM 2473 HE2 A LYS A 101 ? 6.05162 -31.51151 -11.42339 0.388 29.23475 H ? A ? 97 HE2 1
   ATOM 2474 HE3 A LYS A 101 ? 7.60896 -31.53389 -11.10782 0.388 29.23475 H ? A ? 97 HE3 1
   ATOM 2475 HZ1 A LYS A 101 ? 6.75016 -31.91767 -9.15397 0.388 37.32153 H ? A ? 97 HZ1 1
   ATOM 2476 HZ2 A LYS A 101 ? 6.89378 -30.47949 -9.05726 0.388 37.32153 H ? A ? 97 HZ2 1
   ATOM 2477 HZ3 A LYS A 101 ? 5.59889 -31.06015 -9.34778 0.388 37.32153 H ? A ? 97 HZ3 1
   ATOM 2478 N B LYS A 101 ? 3.99330 -25.36345 -11.97486 0.523 9.00821 N ? A ? 97 N 1
   ATOM 2479 CA B LYS A 101 ? 3.83353 -26.78849 -11.70799 0.523 9.35504 C ? A ? 97 CA 1
   ATOM 2480 C B LYS A 101 ? 3.42315 -27.01193 -10.25927 0.523 9.25081 C ? A ? 97 C 1
   ATOM 2481 O B LYS A 101 ? 4.04130 -26.47699 -9.33360 0.523 8.84176 O ? A ? 97 O 1
   ATOM 2482 CB B LYS A 101 ? 5.14512 -27.51440 -12.00753 0.523 7.33548 C ? A ? 97 CB 1
   ATOM 2483 CG B LYS A 101 ? 5.05046 -29.01241 -11.85165 0.523 11.23764 C ? A ? 97 CG 1
   ATOM 2484 CD B LYS A 101 ? 6.32524 -29.71715 -12.24865 0.523 17.11552 C ? A ? 97 CD 1
   ATOM 2485 CE B LYS A 101 ? 6.27150 -31.15634 -11.79175 0.523 19.00553 C ? A ? 97 CE 1
   ATOM 2486 NZ B LYS A 101 ? 7.56301 -31.83960 -12.01121 0.523 39.40131 N ? A ? 97 NZ 1
   ATOM 2487 H B LYS A 101 ? 4.75395 -25.15685 -12.31884 0.523 10.80986 H ? A ? 97 H 1
   ATOM 2488 HA B LYS A 101 ? 3.14269 -27.15570 -12.28141 0.523 11.22606 H ? A ? 97 HA 1
   ATOM 2489 HB2 B LYS A 101 ? 5.40516 -27.32627 -12.92289 0.523 8.80260 H ? A ? 97 HB2 1
   ATOM 2490 HB3 B LYS A 101 ? 5.82693 -27.19408 -11.39644 0.523 8.80260 H ? A ? 97 HB3 1
   ATOM 2491 HG2 B LYS A 101 ? 4.86694 -29.22386 -10.92294 0.523 13.48519 H ? A ? 97 HG2 1
   ATOM 2492 HG3 B LYS A 101 ? 4.33487 -29.34555 -12.41542 0.523 13.48519 H ? A ? 97 HG3 1
   ATOM 2493 HD2 B LYS A 101 ? 6.42420 -29.69862 -13.21341 0.523 20.53864 H ? A ? 97 HD2 1
   ATOM 2494 HD3 B LYS A 101 ? 7.08474 -29.28373 -11.82887 0.523 20.53864 H ? A ? 97 HD3 1
   ATOM 2495 HE2 B LYS A 101 ? 6.06761 -31.18543 -10.84386 0.523 22.80665 H ? A ? 97 HE2 1
   ATOM 2496 HE3 B LYS A 101 ? 5.58752 -31.62751 -12.29283 0.523 22.80665 H ? A ? 97 HE3 1
   ATOM 2497 HZ1 B LYS A 101 ? 7.54244 -32.65274 -11.64999 0.523 47.28159 H ? A ? 97 HZ1 1
   ATOM 2498 HZ2 B LYS A 101 ? 7.72315 -31.91498 -12.88343 0.523 47.28159 H ? A ? 97 HZ2 1
   ATOM 2499 HZ3 B LYS A 101 ? 8.22167 -31.37337 -11.63585 0.523 47.28159 H ? A ? 97 HZ3 1
   ATOM 2500 N D LYS A 101 ? 4.15799 -25.29853 -11.73142 0.089 9.37159 N ? A ? 97 N 1
   ATOM 2501 CA D LYS A 101 ? 4.01697 -26.69913 -11.35995 0.089 8.25962 C ? A ? 97 CA 1
   ATOM 2502 C D LYS A 101 ? 3.55517 -26.80739 -9.91587 0.089 9.62149 C ? A ? 97 C 1
   ATOM 2503 O D LYS A 101 ? 4.09128 -26.13942 -9.02497 0.089 8.48649 O ? A ? 97 O 1
   ATOM 2504 CB D LYS A 101 ? 5.34822 -27.42877 -11.53408 0.089 10.15989 C ? A ? 97 CB 1
   ATOM 2505 CG D LYS A 101 ? 5.23373 -28.94424 -11.44421 0.089 12.89035 C ? A ? 97 CG 1
   ATOM 2506 CD D LYS A 101 ? 6.60498 -29.61406 -11.42077 0.089 18.39399 C ? A ? 97 CD 1
   ATOM 2507 CE D LYS A 101 ? 6.48725 -31.12778 -11.54011 0.089 21.04195 C ? A ? 97 CE 1
   ATOM 2508 NZ D LYS A 101 ? 6.03746 -31.55989 -12.89334 0.089 14.15898 N ? A ? 97 NZ 1
   ATOM 2509 H D LYS A 101 ? 4.94732 -25.07412 -11.98868 0.089 11.24592 H ? A ? 97 H 1
   ATOM 2510 HA D LYS A 101 ? 3.36022 -27.12122 -11.93563 0.089 9.91155 H ? A ? 97 HA 1
   ATOM 2511 HB2 D LYS A 101 ? 5.71155 -27.21051 -12.40657 0.089 12.19188 H ? A ? 97 HB2 1
   ATOM 2512 HB3 D LYS A 101 ? 5.95746 -27.13610 -10.83833 0.089 12.19188 H ? A ? 97 HB3 1
   ATOM 2513 HG2 D LYS A 101 ? 4.76520 -29.18241 -10.62895 0.089 15.46844 H ? A ? 97 HG2 1
   ATOM 2514 HG3 D LYS A 101 ? 4.74704 -29.27510 -12.21529 0.089 15.46844 H ? A ? 97 HG3 1
   ATOM 2515 HD2 D LYS A 101 ? 7.13414 -29.28949 -12.16612 0.089 22.07281 H ? A ? 97 HD2 1
   ATOM 2516 HD3 D LYS A 101 ? 7.04937 -29.40765 -10.58363 0.089 22.07281 H ? A ? 97 HD3 1
   ATOM 2517 HE2 D LYS A 101 ? 7.35421 -31.52790 -11.36930 0.089 25.25036 H ? A ? 97 HE2 1
   ATOM 2518 HE3 D LYS A 101 ? 5.84061 -31.44783 -10.89178 0.089 25.25036 H ? A ? 97 HE3 1
   ATOM 2519 HZ1 D LYS A 101 ? 5.92321 -32.44240 -12.90874 0.089 16.99080 H ? A ? 97 HZ1 1
   ATOM 2520 HZ2 D LYS A 101 ? 5.26654 -31.16522 -13.09831 0.089 16.99080 H ? A ? 97 HZ2 1
   ATOM 2521 HZ3 D LYS A 101 ? 6.64699 -31.33689 -13.50232 0.089 16.99080 H ? A ? 97 HZ3 1
   ATOM 2522 N A ASP A 102 ? 2.95368 -27.67417 -9.58867 0.388 6.48883 N ? A ? 98 N 1
   ATOM 2523 CA A ASP A 102 ? 2.33902 -27.92995 -8.28870 0.388 8.88618 C ? A ? 98 CA 1
   ATOM 2524 C A ASP A 102 ? 1.65692 -26.69769 -7.72105 0.388 7.11922 C ? A ? 98 C 1
   ATOM 2525 O A ASP A 102 ? 1.50619 -26.57474 -6.50061 0.388 8.74776 O ? A ? 98 O 1
   ATOM 2526 CB A ASP A 102 ? 3.38242 -28.46055 -7.29500 0.388 6.64458 C ? A ? 98 CB 1
   ATOM 2527 CG A ASP A 102 ? 4.16277 -29.63517 -7.85658 0.388 25.85212 C ? A ? 98 CG 1
   ATOM 2528 OD1 A ASP A 102 ? 3.61978 -30.38257 -8.70103 0.388 26.43573 O ? A ? 98 OD1 1
   ATOM 2529 OD2 A ASP A 102 ? 5.29943 -29.85319 -7.38251 0.388 26.26648 O ? A ? 98 OD2 1
   ATOM 2530 H A ASP A 102 ? 2.63393 -28.16128 -10.22119 0.388 7.78662 H ? A ? 98 H 1
   ATOM 2531 HA A ASP A 102 ? 1.65278 -28.60600 -8.40241 0.388 10.66343 H ? A ? 98 HA 1
   ATOM 2532 HB2 A ASP A 102 ? 4.01117 -27.75237 -7.08511 0.388 7.97351 H ? A ? 98 HB2 1
   ATOM 2533 HB3 A ASP A 102 ? 2.93240 -28.75471 -6.48762 0.388 7.97351 H ? A ? 98 HB3 1
   ATOM 2534 N B ASP A 102 ? 2.34203 -27.77166 -10.07652 0.523 10.04978 N ? A ? 98 N 1
   ATOM 2535 CA B ASP A 102 ? 1.80807 -28.10138 -8.76236 0.523 12.82122 C ? A ? 98 CA 1
   ATOM 2536 C B ASP A 102 ? 1.31656 -26.86070 -8.00706 0.523 9.82043 C ? A ? 98 C 1
   ATOM 2537 O B ASP A 102 ? 1.16603 -26.87412 -6.78859 0.523 10.73720 O ? A ? 98 O 1
   ATOM 2538 CB B ASP A 102 ? 2.80560 -28.98177 -7.98577 0.523 12.79234 C ? A ? 98 CB 1
   ATOM 2539 CG B ASP A 102 ? 3.00525 -30.35741 -8.67459 0.523 14.93795 C ? A ? 98 CG 1
   ATOM 2540 OD1 B ASP A 102 ? 2.16040 -30.71106 -9.54157 0.523 15.84606 O ? A ? 98 OD1 1
   ATOM 2541 OD2 B ASP A 102 ? 3.96628 -31.07907 -8.35118 0.523 34.70218 O ? A ? 98 OD2 1
   ATOM 2542 H B ASP A 102 ? 1.88953 -28.11647 -10.72147 0.523 12.05976 H ? A ? 98 H 1
   ATOM 2543 HA B ASP A 102 ? 1.00750 -28.64272 -8.84569 0.523 15.38548 H ? A ? 98 HA 1
   ATOM 2544 HB2 B ASP A 102 ? 3.66479 -28.53346 -7.94444 0.523 15.35082 H ? A ? 98 HB2 1
   ATOM 2545 HB3 B ASP A 102 ? 2.46803 -29.13527 -7.08945 0.523 15.35082 H ? A ? 98 HB3 1
   ATOM 2546 N D ASP A 102 ? 2.53880 -27.63755 -9.68729 0.089 8.82764 N ? A ? 98 N 1
   ATOM 2547 CA D ASP A 102 ? 2.05279 -27.88992 -8.33668 0.089 10.77860 C ? A ? 98 CA 1
   ATOM 2548 C D ASP A 102 ? 1.46791 -26.63761 -7.69711 0.089 8.03282 C ? A ? 98 C 1
   ATOM 2549 O D ASP A 102 ? 1.47820 -26.48971 -6.47178 0.089 9.00553 O ? A ? 98 O 1
   ATOM 2550 CB D ASP A 102 ? 3.18309 -28.44811 -7.47544 0.089 8.37066 C ? A ? 98 CB 1
   ATOM 2551 CG D ASP A 102 ? 3.70238 -29.76571 -7.99460 0.089 17.16114 C ? A ? 98 CG 1
   ATOM 2552 OD1 D ASP A 102 ? 2.87902 -30.60043 -8.43412 0.089 12.64841 O ? A ? 98 OD1 1
   ATOM 2553 OD2 D ASP A 102 ? 4.93062 -29.97956 -7.92783 0.089 16.99832 O ? A ? 98 OD2 1
   ATOM 2554 H D ASP A 102 ? 2.11514 -28.06615 -10.30081 0.089 10.59318 H ? A ? 98 H 1
   ATOM 2555 HA D ASP A 102 ? 1.33553 -28.54160 -8.37863 0.089 12.93433 H ? A ? 98 HA 1
   ATOM 2556 HB2 D ASP A 102 ? 3.91866 -27.81583 -7.46781 0.089 10.04481 H ? A ? 98 HB2 1
   ATOM 2557 HB3 D ASP A 102 ? 2.85585 -28.58728 -6.57297 0.089 10.04481 H ? A ? 98 HB3 1
   ATOM 2558 N A ASP A 103 ? 1.24920 -25.76476 -8.57413 0.388 7.14975 N ? A ? 99 N 1
   ATOM 2559 CA A ASP A 103 ? 0.54885 -24.57065 -8.09854 0.388 7.02688 C ? A ? 99 CA 1
   ATOM 2560 C A ASP A 103 ? -0.38093 -24.08553 -9.20924 0.388 7.37083 C ? A ? 99 C 1
   ATOM 2561 O A ASP A 103 ? -0.65082 -24.80249 -10.17815 0.388 9.08897 O ? A ? 99 O 1
   ATOM 2562 CB A ASP A 103 ? 1.56797 -23.51785 -7.64723 0.388 7.11375 C ? A ? 99 CB 1
   ATOM 2563 CG A ASP A 103 ? 1.05148 -22.62557 -6.56456 0.388 7.93364 C ? A ? 99 CG 1
   ATOM 2564 OD1 A ASP A 103 ? -0.19646 -22.54996 -6.37506 0.388 7.88115 O ? A ? 99 OD1 1
   ATOM 2565 OD2 A ASP A 103 ? 1.88508 -21.98343 -5.87799 0.388 7.12477 O ? A ? 99 OD2 1
   ATOM 2566 H A ASP A 103 ? 1.36385 -25.79744 -9.42583 0.388 8.57972 H ? A ? 99 H 1
   ATOM 2567 HA A ASP A 103 ? -0.00280 -24.81211 -7.33810 0.388 8.43227 H ? A ? 99 HA 1
   ATOM 2568 HB2 A ASP A 103 ? 2.35794 -23.96887 -7.31045 0.388 8.53652 H ? A ? 99 HB2 1
   ATOM 2569 HB3 A ASP A 103 ? 1.80207 -22.96105 -8.40622 0.388 8.53652 H ? A ? 99 HB3 1
   ATOM 2570 N B ASP A 103 ? 0.97634 -25.80902 -8.74507 0.523 9.02551 N ? A ? 99 N 1
   ATOM 2571 CA B ASP A 103 ? 0.39180 -24.58380 -8.18424 0.523 7.40223 C ? A ? 99 CA 1
   ATOM 2572 C B ASP A 103 ? -0.53653 -23.99284 -9.24745 0.523 7.46036 C ? A ? 99 C 1
   ATOM 2573 O B ASP A 103 ? -0.93618 -24.67808 -10.19397 0.523 7.23964 O ? A ? 99 O 1
   ATOM 2574 CB B ASP A 103 ? 1.49995 -23.63984 -7.67415 0.523 7.12075 C ? A ? 99 CB 1
   ATOM 2575 CG B ASP A 103 ? 1.06832 -22.78594 -6.51099 0.523 7.21343 C ? A ? 99 CG 1
   ATOM 2576 OD1 B ASP A 103 ? -0.15575 -22.45287 -6.41774 0.523 7.90831 O ? A ? 99 OD1 1
   ATOM 2577 OD2 B ASP A 103 ? 1.91861 -22.40281 -5.65035 0.523 7.81167 O ? A ? 99 OD2 1
   ATOM 2578 H B ASP A 103 ? 1.07506 -25.77454 -9.59869 0.523 10.83063 H ? A ? 99 H 1
   ATOM 2579 HA B ASP A 103 ? -0.15569 -24.80561 -7.41485 0.523 8.88270 H ? A ? 99 HA 1
   ATOM 2580 HB2 B ASP A 103 ? 2.25813 -24.17234 -7.38695 0.523 8.54491 H ? A ? 99 HB2 1
   ATOM 2581 HB3 B ASP A 103 ? 1.76455 -23.04788 -8.39559 0.523 8.54491 H ? A ? 99 HB3 1
   ATOM 2582 N D ASP A 103 ? 0.95550 -25.72741 -8.51559 0.089 8.85711 N ? A ? 99 N 1
   ATOM 2583 CA D ASP A 103 ? 0.39833 -24.48296 -8.00549 0.089 7.37604 C ? A ? 99 CA 1
   ATOM 2584 C D ASP A 103 ? -0.58511 -23.94862 -9.04616 0.089 7.56424 C ? A ? 99 C 1
   ATOM 2585 O D ASP A 103 ? -1.07318 -24.70237 -9.89610 0.089 8.96687 O ? A ? 99 O 1
   ATOM 2586 CB D ASP A 103 ? 1.53014 -23.49879 -7.66419 0.089 7.16825 C ? A ? 99 CB 1
   ATOM 2587 CG D ASP A 103 ? 1.15058 -22.53237 -6.56439 0.089 7.84723 C ? A ? 99 CG 1
   ATOM 2588 OD1 D ASP A 103 ? -0.06127 -22.29964 -6.37120 0.089 7.92924 O ? A ? 99 OD1 1
   ATOM 2589 OD2 D ASP A 103 ? 2.05718 -22.00223 -5.88707 0.089 7.37443 O ? A ? 99 OD2 1
   ATOM 2590 H D ASP A 103 ? 0.91898 -25.80757 -9.37107 0.089 10.62854 H ? A ? 99 H 1
   ATOM 2591 HA D ASP A 103 ? -0.09683 -24.66508 -7.19152 0.089 8.85127 H ? A ? 99 HA 1
   ATOM 2592 HB2 D ASP A 103 ? 2.30666 -23.99961 -7.36907 0.089 8.60192 H ? A ? 99 HB2 1
   ATOM 2593 HB3 D ASP A 103 ? 1.74955 -22.98222 -8.45534 0.089 8.60192 H ? A ? 99 HB3 1
   ATOM 2594 N A GLY A 104 ? -0.87164 -22.86186 -9.06799 0.388 6.70983 N ? A ? 100 N 1
   ATOM 2595 CA A GLY A 104 ? -1.79446 -22.27108 -10.01231 0.388 6.95337 C ? A ? 100 CA 1
   ATOM 2596 C A GLY A 104 ? -1.12299 -21.75452 -11.26759 0.388 6.77652 C ? A ? 100 C 1
   ATOM 2597 O A GLY A 104 ? 0.04702 -22.01924 -11.55807 0.388 6.71440 O ? A ? 100 O 1
   ATOM 2598 H A GLY A 104 ? -0.67673 -22.34113 -8.41190 0.388 8.05181 H ? A ? 100 H 1
   ATOM 2599 HA2 A GLY A 104 ? -2.45012 -22.93650 -10.27353 0.388 8.34406 H ? A ? 100 HA2 1
   ATOM 2600 HA3 A GLY A 104 ? -2.25069 -21.52805 -9.58727 0.388 8.34406 H ? A ? 100 HA3 1
   ATOM 2601 N B GLY A 104 ? -0.87565 -22.72172 -9.10850 0.523 7.20490 N ? A ? 100 N 1
   ATOM 2602 CA B GLY A 104 ? -1.83559 -22.07191 -9.97687 0.523 5.75324 C ? A ? 100 CA 1
   ATOM 2603 C B GLY A 104 ? -1.27081 -21.65301 -11.32704 0.523 6.01285 C ? A ? 100 C 1
   ATOM 2604 O B GLY A 104 ? -0.16868 -22.02620 -11.74242 0.523 5.96004 O ? A ? 100 O 1
   ATOM 2605 H B GLY A 104 ? -0.55447 -22.20256 -8.50276 0.523 8.64590 H ? A ? 100 H 1
   ATOM 2606 HA2 B GLY A 104 ? -2.57454 -22.67916 -10.13841 0.523 6.90390 H ? A ? 100 HA2 1
   ATOM 2607 HA3 B GLY A 104 ? -2.17132 -21.27657 -9.53458 0.523 6.90390 H ? A ? 100 HA3 1
   ATOM 2608 N D GLY A 104 ? -0.88254 -22.65633 -8.97407 0.089 7.15643 N ? A ? 100 N 1
   ATOM 2609 CA D GLY A 104 ? -1.81968 -22.03175 -9.87971 0.089 5.97334 C ? A ? 100 CA 1
   ATOM 2610 C D GLY A 104 ? -1.17269 -21.60513 -11.18356 0.089 6.53036 C ? A ? 100 C 1
   ATOM 2611 O D GLY A 104 ? -0.03358 -21.95111 -11.50301 0.089 6.87965 O ? A ? 100 O 1
   ATOM 2612 H D GLY A 104 ? -0.54544 -22.11540 -8.39670 0.089 8.58773 H ? A ? 100 H 1
   ATOM 2613 HA2 D GLY A 104 ? -2.53321 -22.65644 -10.08351 0.089 7.16802 H ? A ? 100 HA2 1
   ATOM 2614 HA3 D GLY A 104 ? -2.19928 -21.24593 -9.45629 0.089 7.16802 H ? A ? 100 HA3 1
   ATOM 2615 N A TYR A 105 ? -1.89763 -20.99070 -12.03231 0.388 6.84384 N ? A ? 101 N 1
   ATOM 2616 CA A TYR A 105 ? -1.43031 -20.44585 -13.29802 0.388 7.47028 C ? A ? 101 CA 1
   ATOM 2617 C A TYR A 105 ? -1.87404 -18.99701 -13.44581 0.388 5.92842 C ? A ? 101 C 1
   ATOM 2618 O A TYR A 105 ? -2.83361 -18.54697 -12.80586 0.388 4.78142 O ? A ? 101 O 1
   ATOM 2619 CB A TYR A 105 ? -1.92242 -21.27079 -14.48761 0.388 9.14560 C ? A ? 101 CB 1
   ATOM 2620 CG A TYR A 105 ? -3.41917 -21.26566 -14.70028 0.388 8.51348 C ? A ? 101 CG 1
   ATOM 2621 CD1 A TYR A 105 ? -4.23928 -22.15664 -14.02694 0.388 11.27830 C ? A ? 101 CD1 1
   ATOM 2622 CD2 A TYR A 105 ? -4.00413 -20.38589 -15.59851 0.388 9.77731 C ? A ? 101 CD2 1
   ATOM 2623 CE1 A TYR A 105 ? -5.60718 -22.16285 -14.23440 0.388 12.30282 C ? A ? 101 CE1 1
   ATOM 2624 CE2 A TYR A 105 ? -5.36702 -20.38185 -15.81383 0.388 13.33277 C ? A ? 101 CE2 1
   ATOM 2625 CZ A TYR A 105 ? -6.15297 -21.26484 -15.12549 0.388 11.81622 C ? A ? 101 CZ 1
   ATOM 2626 OH A TYR A 105 ? -7.52292 -21.27810 -15.32784 0.388 19.44016 O ? A ? 101 OH 1
   ATOM 2627 H A TYR A 105 ? -2.70600 -20.77276 -11.83575 0.388 8.21262 H ? A ? 101 H 1
   ATOM 2628 HA A TYR A 105 ? -0.46036 -20.45502 -13.29675 0.388 8.96435 H ? A ? 101 HA 1
   ATOM 2629 HB2 A TYR A 105 ? -1.51396 -20.91898 -15.29401 0.388 10.97473 H ? A ? 101 HB2 1
   ATOM 2630 HB3 A TYR A 105 ? -1.65193 -22.19263 -14.35370 0.388 10.97473 H ? A ? 101 HB3 1
   ATOM 2631 HD1 A TYR A 105 ? -3.86452 -22.75974 -13.42633 0.388 13.53397 H ? A ? 101 HD1 1
   ATOM 2632 HD2 A TYR A 105 ? -3.46720 -19.78673 -16.06501 0.388 11.73278 H ? A ? 101 HD2 1
   ATOM 2633 HE1 A TYR A 105 ? -6.15054 -22.76462 -13.77884 0.388 14.76340 H ? A ? 101 HE1 1
   ATOM 2634 HE2 A TYR A 105 ? -5.74643 -19.78645 -16.41919 0.388 15.99934 H ? A ? 101 HE2 1
   ATOM 2635 HH A TYR A 105 ? -7.73867 -20.67646 -15.87289 0.388 23.32821 H ? A ? 101 HH 1
   ATOM 2636 N B TYR A 105 ? -2.05192 -20.83872 -12.02966 0.523 7.13499 N ? A ? 101 N 1
   ATOM 2637 CA B TYR A 105 ? -1.61583 -20.33746 -13.33042 0.523 6.31343 C ? A ? 101 CA 1
   ATOM 2638 C B TYR A 105 ? -2.03579 -18.89795 -13.57946 0.523 5.61775 C ? A ? 101 C 1
   ATOM 2639 O B TYR A 105 ? -3.08744 -18.43675 -13.12022 0.523 5.68732 O ? A ? 101 O 1
   ATOM 2640 CB B TYR A 105 ? -2.06083 -21.23724 -14.47360 0.523 9.05783 C ? A ? 101 CB 1
   ATOM 2641 CG B TYR A 105 ? -3.52859 -21.20834 -14.82272 0.523 8.32437 C ? A ? 101 CG 1
   ATOM 2642 CD1 B TYR A 105 ? -4.44732 -21.99395 -14.14867 0.523 11.92061 C ? A ? 101 CD1 1
   ATOM 2643 CD2 B TYR A 105 ? -3.97236 -20.42797 -15.87424 0.523 11.56382 C ? A ? 101 CD2 1
   ATOM 2644 CE1 B TYR A 105 ? -5.77893 -21.97564 -14.50447 0.523 10.79369 C ? A ? 101 CE1 1
   ATOM 2645 CE2 B TYR A 105 ? -5.27843 -20.40861 -16.23350 0.523 12.60032 C ? A ? 101 CE2 1
   ATOM 2646 CZ B TYR A 105 ? -6.16722 -21.16472 -15.54967 0.523 11.20347 C ? A ? 101 CZ 1
   ATOM 2647 OH B TYR A 105 ? -7.48913 -21.12042 -15.94952 0.523 13.33909 O ? A ? 101 OH 1
   ATOM 2648 H B TYR A 105 ? -2.82780 -20.56571 -11.77853 0.523 8.56201 H ? A ? 101 H 1
   ATOM 2649 HA B TYR A 105 ? -0.64614 -20.31827 -13.31526 0.523 7.57613 H ? A ? 101 HA 1
   ATOM 2650 HB2 B TYR A 105 ? -1.57410 -20.97443 -15.27042 0.523 10.86941 H ? A ? 101 HB2 1
   ATOM 2651 HB3 B TYR A 105 ? -1.84276 -22.15269 -14.23846 0.523 10.86941 H ? A ? 101 HB3 1
   ATOM 2652 HD1 B TYR A 105 ? -4.16397 -22.53856 -13.45009 0.523 14.30475 H ? A ? 101 HD1 1
   ATOM 2653 HD2 B TYR A 105 ? -3.36244 -19.90624 -16.34401 0.523 13.87660 H ? A ? 101 HD2 1
   ATOM 2654 HE1 B TYR A 105 ? -6.40040 -22.49769 -14.05044 0.523 12.95245 H ? A ? 101 HE1 1
   ATOM 2655 HE2 B TYR A 105 ? -5.56149 -19.87990 -16.94430 0.523 15.12040 H ? A ? 101 HE2 1
   ATOM 2656 HH B TYR A 105 ? -7.75828 -20.32485 -15.96437 0.523 16.00692 H ? A ? 101 HH 1
   ATOM 2657 N D TYR A 105 ? -1.93090 -20.82533 -11.95248 0.089 7.09878 N ? A ? 101 N 1
   ATOM 2658 CA D TYR A 105 ? -1.49358 -20.39557 -13.27226 0.089 7.11548 C ? A ? 101 CA 1
   ATOM 2659 C D TYR A 105 ? -1.91063 -18.95583 -13.53036 0.089 5.90236 C ? A ? 101 C 1
   ATOM 2660 O D TYR A 105 ? -2.89796 -18.46428 -12.97432 0.089 5.99394 O ? A ? 101 O 1
   ATOM 2661 CB D TYR A 105 ? -2.07901 -21.28443 -14.37951 0.089 9.02326 C ? A ? 101 CB 1
   ATOM 2662 CG D TYR A 105 ? -3.59601 -21.27732 -14.45008 0.089 8.20080 C ? A ? 101 CG 1
   ATOM 2663 CD1 D TYR A 105 ? -4.35237 -22.08994 -13.61484 0.089 8.82284 C ? A ? 101 CD1 1
   ATOM 2664 CD2 D TYR A 105 ? -4.26791 -20.46720 -15.35737 0.089 8.94478 C ? A ? 101 CD2 1
   ATOM 2665 CE1 D TYR A 105 ? -5.73316 -22.08938 -13.67573 0.089 12.92236 C ? A ? 101 CE1 1
   ATOM 2666 CE2 D TYR A 105 ? -5.64913 -20.46118 -15.42555 0.089 10.20715 C ? A ? 101 CE2 1
   ATOM 2667 CZ D TYR A 105 ? -6.37303 -21.27564 -14.58500 0.089 12.08163 C ? A ? 101 CZ 1
   ATOM 2668 OH D TYR A 105 ? -7.74623 -21.26257 -14.64407 0.089 11.31179 O ? A ? 101 OH 1
   ATOM 2669 H D TYR A 105 ? -2.70731 -20.53180 -11.72747 0.089 8.51855 H ? A ? 101 H 1
   ATOM 2670 HA D TYR A 105 ? -0.52500 -20.43985 -13.30061 0.089 8.53859 H ? A ? 101 HA 1
   ATOM 2671 HB2 D TYR A 105 ? -1.74367 -20.97444 -15.23529 0.089 10.82793 H ? A ? 101 HB2 1
   ATOM 2672 HB3 D TYR A 105 ? -1.79645 -22.19927 -14.22414 0.089 10.82793 H ? A ? 101 HB3 1
   ATOM 2673 HD1 D TYR A 105 ? -3.92214 -22.64390 -13.00415 0.089 10.58742 H ? A ? 101 HD1 1
   ATOM 2674 HD2 D TYR A 105 ? -3.78003 -19.91930 -15.92893 0.089 10.73376 H ? A ? 101 HD2 1
   ATOM 2675 HE1 D TYR A 105 ? -6.22704 -22.63461 -13.10679 0.089 15.50685 H ? A ? 101 HE1 1
   ATOM 2676 HE2 D TYR A 105 ? -6.08561 -19.91075 -16.03498 0.089 12.24860 H ? A ? 101 HE2 1
   ATOM 2677 HH D TYR A 105 ? -8.06678 -21.62590 -13.95789 0.089 13.57416 H ? A ? 101 HH 1
   ATOM 2678 N A TYR A 106 ? -1.12171 -18.27125 -14.27934 0.388 5.20994 N ? A ? 102 N 1
   ATOM 2679 CA A TYR A 106 ? -1.45898 -16.93695 -14.74900 0.388 5.43337 C ? A ? 102 CA 1
   ATOM 2680 C A TYR A 106 ? -2.01831 -17.02885 -16.17276 0.388 6.04538 C ? A ? 102 C 1
   ATOM 2681 O A TYR A 106 ? -1.63916 -17.90842 -16.95882 0.388 6.95159 O ? A ? 102 O 1
   ATOM 2682 CB A TYR A 106 ? -0.23084 -16.01364 -14.82818 0.388 5.45866 C ? A ? 102 CB 1
   ATOM 2683 CG A TYR A 106 ? 0.53351 -15.68653 -13.55810 0.388 4.89808 C ? A ? 102 CG 1
   ATOM 2684 CD1 A TYR A 106 ? -0.03553 -15.79561 -12.30501 0.388 4.93813 C ? A ? 102 CD1 1
   ATOM 2685 CD2 A TYR A 106 ? 1.84840 -15.22190 -13.62721 0.388 5.10009 C ? A ? 102 CD2 1
   ATOM 2686 CE1 A TYR A 106 ? 0.66030 -15.48698 -11.15774 0.388 4.92820 C ? A ? 102 CE1 1
   ATOM 2687 CE2 A TYR A 106 ? 2.57083 -14.91423 -12.49075 0.388 5.35940 C ? A ? 102 CE2 1
   ATOM 2688 CZ A TYR A 106 ? 1.97289 -15.04162 -11.26467 0.388 5.63011 C ? A ? 102 CZ 1
   ATOM 2689 OH A TYR A 106 ? 2.64465 -14.74254 -10.09977 0.388 6.91625 O ? A ? 102 OH 1
   ATOM 2690 H A TYR A 106 ? -0.37391 -18.55039 -14.59944 0.388 6.25194 H ? A ? 102 H 1
   ATOM 2691 HA A TYR A 106 ? -2.10280 -16.55837 -14.13007 0.388 6.52006 H ? A ? 102 HA 1
   ATOM 2692 HB2 A TYR A 106 ? 0.40635 -16.42887 -15.43023 0.388 6.55041 H ? A ? 102 HB2 1
   ATOM 2693 HB3 A TYR A 106 ? -0.52813 -15.16555 -15.19322 0.388 6.55041 H ? A ? 102 HB3 1
   ATOM 2694 HD1 A TYR A 106 ? -0.91597 -16.08652 -12.23362 0.388 5.92577 H ? A ? 102 HD1 1
   ATOM 2695 HD2 A TYR A 106 ? 2.24831 -15.11681 -14.46023 0.388 6.12013 H ? A ? 102 HD2 1
   ATOM 2696 HE1 A TYR A 106 ? 0.25827 -15.57511 -10.32377 0.388 5.91385 H ? A ? 102 HE1 1
   ATOM 2697 HE2 A TYR A 106 ? 3.45198 -14.62428 -12.55705 0.388 6.43129 H ? A ? 102 HE2 1
   ATOM 2698 HH A TYR A 106 ? 2.12018 -14.79013 -9.44535 0.388 8.29951 H ? A ? 102 HH 1
   ATOM 2699 N B TYR A 106 ? -1.19073 -18.20203 -14.33194 0.523 5.01305 N ? A ? 102 N 1
   ATOM 2700 CA B TYR A 106 ? -1.51563 -16.88445 -14.84267 0.523 5.39821 C ? A ? 102 CA 1
   ATOM 2701 C B TYR A 106 ? -2.02009 -17.01726 -16.27459 0.523 6.23798 C ? A ? 102 C 1
   ATOM 2702 O B TYR A 106 ? -1.47547 -17.77810 -17.08661 0.523 5.97629 O ? A ? 102 O 1
   ATOM 2703 CB B TYR A 106 ? -0.31412 -15.92493 -14.92455 0.523 5.49269 C ? A ? 102 CB 1
   ATOM 2704 CG B TYR A 106 ? 0.44859 -15.60516 -13.66841 0.523 5.46786 C ? A ? 102 CG 1
   ATOM 2705 CD1 B TYR A 106 ? -0.15094 -15.58581 -12.42043 0.523 6.77591 C ? A ? 102 CD1 1
   ATOM 2706 CD2 B TYR A 106 ? 1.79126 -15.27719 -13.74157 0.523 5.39755 C ? A ? 102 CD2 1
   ATOM 2707 CE1 B TYR A 106 ? 0.55144 -15.28999 -11.29491 0.523 5.51431 C ? A ? 102 CE1 1
   ATOM 2708 CE2 B TYR A 106 ? 2.52453 -14.98780 -12.63192 0.523 4.94556 C ? A ? 102 CE2 1
   ATOM 2709 CZ B TYR A 106 ? 1.90650 -14.98730 -11.41417 0.523 4.62008 C ? A ? 102 CZ 1
   ATOM 2710 OH B TYR A 106 ? 2.60091 -14.69641 -10.26419 0.523 6.62483 O ? A ? 102 OH 1
   ATOM 2711 H B TYR A 106 ? -0.41025 -18.48052 -14.56194 0.523 6.01567 H ? A ? 102 H 1
   ATOM 2712 HA B TYR A 106 ? -2.17407 -16.51101 -14.23612 0.523 6.47787 H ? A ? 102 HA 1
   ATOM 2713 HB2 B TYR A 106 ? 0.32601 -16.31132 -15.54248 0.523 6.59124 H ? A ? 102 HB2 1
   ATOM 2714 HB3 B TYR A 106 ? -0.63959 -15.07894 -15.26991 0.523 6.59124 H ? A ? 102 HB3 1
   ATOM 2715 HD1 B TYR A 106 ? -1.05769 -15.78025 -12.35047 0.523 8.13111 H ? A ? 102 HD1 1
   ATOM 2716 HD2 B TYR A 106 ? 2.20499 -15.25384 -14.57415 0.523 6.47708 H ? A ? 102 HD2 1
   ATOM 2717 HE1 B TYR A 106 ? 0.13639 -15.28961 -10.46266 0.523 6.61719 H ? A ? 102 HE1 1
   ATOM 2718 HE2 B TYR A 106 ? 3.43134 -14.79364 -12.70191 0.523 5.93469 H ? A ? 102 HE2 1
   ATOM 2719 HH B TYR A 106 ? 2.07048 -14.63677 -9.61558 0.523 7.94981 H ? A ? 102 HH 1
   ATOM 2720 N D TYR A 106 ? -1.14160 -18.29067 -14.38978 0.089 5.29196 N ? A ? 102 N 1
   ATOM 2721 CA D TYR A 106 ? -1.45187 -16.95199 -14.86318 0.089 5.52791 C ? A ? 102 CA 1
   ATOM 2722 C D TYR A 106 ? -2.05308 -17.02659 -16.26492 0.089 6.13040 C ? A ? 102 C 1
   ATOM 2723 O D TYR A 106 ? -1.73271 -17.92083 -17.05261 0.089 6.59764 O ? A ? 102 O 1
   ATOM 2724 CB D TYR A 106 ? -0.19379 -16.08172 -14.95677 0.089 5.43839 C ? A ? 102 CB 1
   ATOM 2725 CG D TYR A 106 ? 0.50631 -15.73189 -13.66243 0.089 5.02486 C ? A ? 102 CG 1
   ATOM 2726 CD1 D TYR A 106 ? -0.13122 -15.84317 -12.43680 0.089 5.88083 C ? A ? 102 CD1 1
   ATOM 2727 CD2 D TYR A 106 ? 1.81943 -15.27161 -13.67655 0.089 5.21320 C ? A ? 102 CD2 1
   ATOM 2728 CE1 D TYR A 106 ? 0.51921 -15.51698 -11.25870 0.089 5.23802 C ? A ? 102 CE1 1
   ATOM 2729 CE2 D TYR A 106 ? 2.47957 -14.94276 -12.50856 0.089 5.18404 C ? A ? 102 CE2 1
   ATOM 2730 CZ D TYR A 106 ? 1.82671 -15.06587 -11.30284 0.089 5.38139 C ? A ? 102 CZ 1
   ATOM 2731 OH D TYR A 106 ? 2.47923 -14.73836 -10.13396 0.089 6.42366 O ? A ? 102 OH 1
   ATOM 2732 H D TYR A 106 ? -0.41351 -18.60689 -14.72067 0.089 6.35037 H ? A ? 102 H 1
   ATOM 2733 HA D TYR A 106 ? -2.07746 -16.54606 -14.24289 0.089 6.63351 H ? A ? 102 HA 1
   ATOM 2734 HB2 D TYR A 106 ? 0.45248 -16.55054 -15.50764 0.089 6.52609 H ? A ? 102 HB2 1
   ATOM 2735 HB3 D TYR A 106 ? -0.44195 -15.24349 -15.37712 0.089 6.52609 H ? A ? 102 HB3 1
   ATOM 2736 HD1 D TYR A 106 ? -1.01127 -16.14217 -12.40510 0.089 7.05702 H ? A ? 102 HD1 1
   ATOM 2737 HD2 D TYR A 106 ? 2.26205 -15.18352 -14.48971 0.089 6.25586 H ? A ? 102 HD2 1
   ATOM 2738 HE1 D TYR A 106 ? 0.08021 -15.60051 -10.44310 0.089 6.28564 H ? A ? 102 HE1 1
   ATOM 2739 HE2 D TYR A 106 ? 3.35860 -14.64041 -12.53653 0.089 6.22086 H ? A ? 102 HE2 1
   ATOM 2740 HH D TYR A 106 ? 3.23886 -14.42444 -10.30724 0.089 7.70840 H ? A ? 102 HH 1
   ATOM 2741 N A LYS A 107 ? -2.92123 -16.10542 -16.50353 0.388 6.56739 N ? A ? 103 N 1
   ATOM 2742 CA A LYS A 107 ? -3.42197 -15.88823 -17.86286 0.388 6.40555 C ? A ? 103 CA 1
   ATOM 2743 C A LYS A 107 ? -3.25083 -14.40426 -18.15594 0.388 6.69963 C ? A ? 103 C 1
   ATOM 2744 O A LYS A 107 ? -3.79727 -13.56513 -17.42716 0.388 8.16011 O ? A ? 103 O 1
   ATOM 2745 CB A LYS A 107 ? -4.90457 -16.27167 -17.96823 0.388 8.46352 C ? A ? 103 CB 1
   ATOM 2746 CG A LYS A 107 ? -5.54267 -16.07280 -19.35717 0.388 6.49758 C ? A ? 103 CG 1
   ATOM 2747 CD A LYS A 107 ? -6.97789 -16.62365 -19.39047 0.388 14.76450 C ? A ? 103 CD 1
   ATOM 2748 CE A LYS A 107 ? -7.65534 -16.53652 -20.75779 0.388 25.12653 C ? A ? 103 CE 1
   ATOM 2749 NZ A LYS A 107 ? -6.87162 -17.23160 -21.82619 0.388 15.50435 N ? A ? 103 NZ 1
   ATOM 2750 H A LYS A 107 ? -3.27493 -15.56804 -15.93281 0.388 7.88088 H ? A ? 103 H 1
   ATOM 2751 HA A LYS A 107 ? -2.92206 -16.41834 -18.50314 0.388 7.68667 H ? A ? 103 HA 1
   ATOM 2752 HB2 A LYS A 107 ? -4.99401 -17.21040 -17.74088 0.388 10.15625 H ? A ? 103 HB2 1
   ATOM 2753 HB3 A LYS A 107 ? -5.40569 -15.72887 -17.33962 0.388 10.15625 H ? A ? 103 HB3 1
   ATOM 2754 HG2 A LYS A 107 ? -5.57268 -15.12606 -19.56617 0.388 7.79712 H ? A ? 103 HG2 1
   ATOM 2755 HG3 A LYS A 107 ? -5.01814 -16.54325 -20.02385 0.388 7.79712 H ? A ? 103 HG3 1
   ATOM 2756 HD2 A LYS A 107 ? -6.95743 -17.55866 -19.13310 0.388 17.71742 H ? A ? 103 HD2 1
   ATOM 2757 HD3 A LYS A 107 ? -7.51870 -16.11865 -18.76325 0.388 17.71742 H ? A ? 103 HD3 1
   ATOM 2758 HE2 A LYS A 107 ? -8.52997 -16.95280 -20.70633 0.388 30.15185 H ? A ? 103 HE2 1
   ATOM 2759 HE3 A LYS A 107 ? -7.74602 -15.60396 -21.00880 0.388 30.15185 H ? A ? 103 HE3 1
   ATOM 2760 HZ1 A LYS A 107 ? -7.42360 -17.64864 -22.38609 0.388 18.60523 H ? A ? 103 HZ1 1
   ATOM 2761 HZ2 A LYS A 107 ? -6.38909 -16.63988 -22.28350 0.388 18.60523 H ? A ? 103 HZ2 1
   ATOM 2762 HZ3 A LYS A 107 ? -6.32383 -17.83051 -21.46102 0.388 18.60523 H ? A ? 103 HZ3 1
   ATOM 2763 N B LYS A 107 ? -3.04598 -16.25896 -16.58656 0.523 5.73678 N ? A ? 103 N 1
   ATOM 2764 CA B LYS A 107 ? -3.45642 -15.94628 -17.94681 0.523 6.32175 C ? A ? 103 CA 1
   ATOM 2765 C B LYS A 107 ? -3.15949 -14.46539 -18.13594 0.523 6.55873 C ? A ? 103 C 1
   ATOM 2766 O B LYS A 107 ? -3.52745 -13.64492 -17.28193 0.523 6.31004 O ? A ? 103 O 1
   ATOM 2767 CB B LYS A 107 ? -4.95267 -16.23018 -18.11074 0.523 8.31610 C ? A ? 103 CB 1
   ATOM 2768 CG B LYS A 107 ? -5.28182 -17.71626 -18.30030 0.523 14.12928 C ? A ? 103 CG 1
   ATOM 2769 CD B LYS A 107 ? -5.04117 -18.12521 -19.76529 0.523 21.98632 C ? A ? 103 CD 1
   ATOM 2770 CE B LYS A 107 ? -5.91762 -19.28025 -20.26277 0.523 35.22869 C ? A ? 103 CE 1
   ATOM 2771 NZ B LYS A 107 ? -5.33560 -20.64817 -20.03688 0.523 16.89297 N ? A ? 103 NZ 1
   ATOM 2772 H B LYS A 107 ? -3.55280 -15.88994 -15.99787 0.523 6.88415 H ? A ? 103 H 1
   ATOM 2773 HA B LYS A 107 ? -2.98395 -16.46737 -18.61474 0.523 7.58612 H ? A ? 103 HA 1
   ATOM 2774 HB2 B LYS A 107 ? -5.41729 -15.92277 -17.31669 0.523 9.97933 H ? A ? 103 HB2 1
   ATOM 2775 HB3 B LYS A 107 ? -5.27705 -15.75308 -18.89052 0.523 9.97933 H ? A ? 103 HB3 1
   ATOM 2776 HG2 B LYS A 107 ? -4.71048 -18.25331 -17.72929 0.523 16.95515 H ? A ? 103 HG2 1
   ATOM 2777 HG3 B LYS A 107 ? -6.21333 -17.87551 -18.08162 0.523 16.95515 H ? A ? 103 HG3 1
   ATOM 2778 HD2 B LYS A 107 ? -5.21995 -17.35921 -20.33289 0.523 26.38361 H ? A ? 103 HD2 1
   ATOM 2779 HD3 B LYS A 107 ? -4.11591 -18.40024 -19.86093 0.523 26.38361 H ? A ? 103 HD3 1
   ATOM 2780 HE2 B LYS A 107 ? -6.76881 -19.24477 -19.79895 0.523 42.27444 H ? A ? 103 HE2 1
   ATOM 2781 HE3 B LYS A 107 ? -6.05526 -19.17537 -21.21721 0.523 42.27444 H ? A ? 103 HE3 1
   ATOM 2782 HZ1 B LYS A 107 ? -4.85267 -20.89389 -20.74293 0.523 20.27158 H ? A ? 103 HZ1 1
   ATOM 2783 HZ2 B LYS A 107 ? -4.81211 -20.64119 -19.31716 0.523 20.27158 H ? A ? 103 HZ2 1
   ATOM 2784 HZ3 B LYS A 107 ? -5.98856 -21.24020 -19.91338 0.523 20.27158 H ? A ? 103 HZ3 1
   ATOM 2785 N D LYS A 107 ? -2.92788 -16.07104 -16.57207 0.089 6.48642 N ? A ? 103 N 1
   ATOM 2786 CA D LYS A 107 ? -3.39178 -15.82001 -17.93400 0.089 6.36489 C ? A ? 103 CA 1
   ATOM 2787 C D LYS A 107 ? -3.20661 -14.33502 -18.20093 0.089 6.60182 C ? A ? 103 C 1
   ATOM 2788 O D LYS A 107 ? -3.72924 -13.50723 -17.45057 0.089 7.86282 O ? A ? 103 O 1
   ATOM 2789 CB D LYS A 107 ? -4.86837 -16.19054 -18.10275 0.089 8.34356 C ? A ? 103 CB 1
   ATOM 2790 CG D LYS A 107 ? -5.38555 -15.93629 -19.51534 0.089 7.93683 C ? A ? 103 CG 1
   ATOM 2791 CD D LYS A 107 ? -6.87098 -16.22213 -19.65225 0.089 5.98780 C ? A ? 103 CD 1
   ATOM 2792 CE D LYS A 107 ? -7.28702 -16.31101 -21.11396 0.089 17.14688 C ? A ? 103 CE 1
   ATOM 2793 NZ D LYS A 107 ? -6.59631 -17.43427 -21.81342 0.089 17.21972 N ? A ? 103 NZ 1
   ATOM 2794 H D LYS A 107 ? -3.27647 -15.54045 -15.99193 0.089 7.78372 H ? A ? 103 H 1
   ATOM 2795 HA D LYS A 107 ? -2.87207 -16.34441 -18.56313 0.089 7.63788 H ? A ? 103 HA 1
   ATOM 2796 HB2 D LYS A 107 ? -4.98098 -17.13396 -17.90738 0.089 10.01228 H ? A ? 103 HB2 1
   ATOM 2797 HB3 D LYS A 107 ? -5.39893 -15.65898 -17.48887 0.089 10.01228 H ? A ? 103 HB3 1
   ATOM 2798 HG2 D LYS A 107 ? -5.23630 -15.00580 -19.74516 0.089 9.52422 H ? A ? 103 HG2 1
   ATOM 2799 HG3 D LYS A 107 ? -4.91060 -16.51147 -20.13541 0.089 9.52422 H ? A ? 103 HG3 1
   ATOM 2800 HD2 D LYS A 107 ? -7.07659 -17.06801 -19.22433 0.089 7.18537 H ? A ? 103 HD2 1
   ATOM 2801 HD3 D LYS A 107 ? -7.37601 -15.50735 -19.23401 0.089 7.18537 H ? A ? 103 HD3 1
   ATOM 2802 HE2 D LYS A 107 ? -8.24383 -16.46148 -21.16670 0.089 20.57627 H ? A ? 103 HE2 1
   ATOM 2803 HE3 D LYS A 107 ? -7.05600 -15.48351 -21.56426 0.089 20.57627 H ? A ? 103 HE3 1
   ATOM 2804 HZ1 D LYS A 107 ? -5.98260 -17.11332 -22.37240 0.089 20.66368 H ? A ? 103 HZ1 1
   ATOM 2805 HZ2 D LYS A 107 ? -6.19735 -17.96339 -21.21932 0.089 20.66368 H ? A ? 103 HZ2 1
   ATOM 2806 HZ3 D LYS A 107 ? -7.18641 -17.91329 -22.27647 0.089 20.66368 H ? A ? 103 HZ3 1
   ATOM 2807 N A THR A 108 ? -2.49278 -14.07486 -19.19999 0.388 6.39132 N ? A ? 104 N 1
   ATOM 2808 CA A THR A 108 ? -2.15324 -12.69191 -19.47748 0.388 6.52281 C ? A ? 104 CA 1
   ATOM 2809 C A THR A 108 ? -2.53708 -12.30343 -20.89267 0.388 5.25809 C ? A ? 104 C 1
   ATOM 2810 O A THR A 108 ? -2.42493 -13.10291 -21.82215 0.388 6.99777 O ? A ? 104 O 1
   ATOM 2811 CB A THR A 108 ? -0.65109 -12.41033 -19.24208 0.388 5.53768 C ? A ? 104 CB 1
   ATOM 2812 OG1 A THR A 108 ? 0.16293 -13.23206 -20.08164 0.388 4.65024 O ? A ? 104 OG1 1
   ATOM 2813 CG2 A THR A 108 ? -0.29947 -12.66892 -17.79406 0.388 3.98433 C ? A ? 104 CG2 1
   ATOM 2814 H A THR A 108 ? -2.16556 -14.64005 -19.75953 0.388 7.66960 H ? A ? 104 H 1
   ATOM 2815 HA A THR A 108 ? -2.66648 -12.13108 -18.87503 0.388 7.82739 H ? A ? 104 HA 1
   ATOM 2816 HB A THR A 108 ? -0.46755 -11.48215 -19.45583 0.388 6.64523 H ? A ? 104 HB 1
   ATOM 2817 HG1 A THR A 108 ? -0.00382 -13.07188 -20.88919 0.388 5.58030 H ? A ? 104 HG1 1
   ATOM 2818 HG21 A THR A 108 ? 0.61016 -12.38219 -17.61724 0.388 4.78121 H ? A ? 104 HG21 1
   ATOM 2819 HG22 A THR A 108 ? -0.90251 -12.17873 -17.21358 0.388 4.78121 H ? A ? 104 HG22 1
   ATOM 2820 HG23 A THR A 108 ? -0.37465 -13.61601 -17.59843 0.388 4.78121 H ? A ? 104 HG23 1
   ATOM 2821 N B THR A 108 ? -2.43746 -14.13319 -19.20083 0.523 6.46344 N ? A ? 104 N 1
   ATOM 2822 CA B THR A 108 ? -2.06640 -12.75805 -19.44698 0.523 6.60872 C ? A ? 104 CA 1
   ATOM 2823 C B THR A 108 ? -2.49457 -12.36359 -20.84594 0.523 5.00553 C ? A ? 104 C 1
   ATOM 2824 O B THR A 108 ? -2.40171 -13.15842 -21.78264 0.523 7.06973 O ? A ? 104 O 1
   ATOM 2825 CB B THR A 108 ? -0.54189 -12.50478 -19.25915 0.523 5.03008 C ? A ? 104 CB 1
   ATOM 2826 OG1 B THR A 108 ? 0.20116 -13.04596 -20.36772 0.523 5.83170 O ? A ? 104 OG1 1
   ATOM 2827 CG2 B THR A 108 ? -0.04047 -13.09721 -17.94437 0.523 8.51408 C ? A ? 104 CG2 1
   ATOM 2828 H B THR A 108 ? -2.15418 -14.69121 -19.79071 0.523 7.75615 H ? A ? 104 H 1
   ATOM 2829 HA B THR A 108 ? -2.52895 -12.19078 -18.81046 0.523 7.93048 H ? A ? 104 HA 1
   ATOM 2830 HB B THR A 108 ? -0.38750 -11.54772 -19.22594 0.523 6.03612 H ? A ? 104 HB 1
   ATOM 2831 HG1 B THR A 108 ? 0.06008 -13.87149 -20.43249 0.523 6.99806 H ? A ? 104 HG1 1
   ATOM 2832 HG21 B THR A 108 ? 0.90058 -12.89374 -17.82632 0.523 10.21691 H ? A ? 104 HG21 1
   ATOM 2833 HG22 B THR A 108 ? -0.53897 -12.72381 -17.20075 0.523 10.21691 H ? A ? 104 HG22 1
   ATOM 2834 HG23 B THR A 108 ? -0.15615 -14.06028 -17.94895 0.523 10.21691 H ? A ? 104 HG23 1
   ATOM 2835 N D THR A 108 ? -2.47909 -13.99182 -19.25987 0.089 6.46813 N ? A ? 104 N 1
   ATOM 2836 CA D THR A 108 ? -2.15754 -12.59978 -19.53196 0.089 6.50918 C ? A ? 104 CA 1
   ATOM 2837 C D THR A 108 ? -2.55565 -12.22774 -20.94995 0.089 5.37904 C ? A ? 104 C 1
   ATOM 2838 O D THR A 108 ? -2.36811 -13.00913 -21.88502 0.089 6.89921 O ? A ? 104 O 1
   ATOM 2839 CB D THR A 108 ? -0.65745 -12.32410 -19.32459 0.089 5.63429 C ? A ? 104 CB 1
   ATOM 2840 OG1 D THR A 108 ? 0.11972 -13.18748 -20.16199 0.089 5.12132 O ? A ? 104 OG1 1
   ATOM 2841 CG2 D THR A 108 ? -0.27463 -12.55733 -17.86907 0.089 4.21561 C ? A ? 104 CG2 1
   ATOM 2842 H D THR A 108 ? -2.16198 -14.54903 -19.83307 0.089 7.76177 H ? A ? 104 H 1
   ATOM 2843 HA D THR A 108 ? -2.66552 -12.03681 -18.92705 0.089 7.81103 H ? A ? 104 HA 1
   ATOM 2844 HB D THR A 108 ? -0.46536 -11.40136 -19.55385 0.089 6.76116 H ? A ? 104 HB 1
   ATOM 2845 HG1 D THR A 108 ? -0.12041 -13.10367 -20.96256 0.089 6.14561 H ? A ? 104 HG1 1
   ATOM 2846 HG21 D THR A 108 ? 0.66393 -12.35178 -17.73584 0.089 5.05875 H ? A ? 104 HG21 1
   ATOM 2847 HG22 D THR A 108 ? -0.80663 -11.98851 -17.29086 0.089 5.05875 H ? A ? 104 HG22 1
   ATOM 2848 HG23 D THR A 108 ? -0.43103 -13.48413 -17.62931 0.089 5.05875 H ? A ? 104 HG23 1
   ATOM 2849 N A ARG A 109 ? -3.01921 -11.07578 -21.04253 0.388 6.28076 N ? A ? 105 N 1
   ATOM 2850 CA A ARG A 109 ? -3.26232 -10.48062 -22.34721 0.388 6.50670 C ? A ? 105 CA 1
   ATOM 2851 C A ARG A 109 ? -2.66707 -9.08568 -22.34733 0.388 6.48954 C ? A ? 105 C 1
   ATOM 2852 O A ARG A 109 ? -3.05986 -8.22716 -21.54620 0.388 4.97765 O ? A ? 105 O 1
   ATOM 2853 CB A ARG A 109 ? -4.75985 -10.39878 -22.68271 0.388 9.28574 C ? A ? 105 CB 1
   ATOM 2854 CG A ARG A 109 ? -5.03335 -9.77776 -24.06880 0.388 7.38612 C ? A ? 105 CG 1
   ATOM 2855 CD A ARG A 109 ? -6.50317 -9.36423 -24.26722 0.388 12.44863 C ? A ? 105 CD 1
   ATOM 2856 NE A ARG A 109 ? -6.76424 -8.95759 -25.64456 0.388 9.04790 N ? A ? 105 NE 1
   ATOM 2857 CZ A ARG A 109 ? -6.47249 -7.75841 -26.13886 0.388 14.27531 C ? A ? 105 CZ 1
   ATOM 2858 NH1 A ARG A 109 ? -5.98491 -6.78753 -25.37504 0.388 16.20138 N ? A ? 105 NH1 1
   ATOM 2859 NH2 A ARG A 109 ? -6.64955 -7.53108 -27.43882 0.388 13.82800 N ? A ? 105 NH2 1
   ATOM 2860 H A ARG A 109 ? -3.21768 -10.55649 -20.38636 0.388 7.53693 H ? A ? 105 H 1
   ATOM 2861 HA A ARG A 109 ? -2.83059 -11.02605 -23.02324 0.388 7.80805 H ? A ? 105 HA 1
   ATOM 2862 HB2 A ARG A 109 ? -5.13324 -11.29401 -22.67667 0.388 11.14291 H ? A ? 105 HB2 1
   ATOM 2863 HB3 A ARG A 109 ? -5.20231 -9.85026 -22.01619 0.388 11.14291 H ? A ? 105 HB3 1
   ATOM 2864 HG2 A ARG A 109 ? -4.48421 -8.98494 -24.17269 0.388 8.86336 H ? A ? 105 HG2 1
   ATOM 2865 HG3 A ARG A 109 ? -4.81146 -10.42718 -24.75430 0.388 8.86336 H ? A ? 105 HG3 1
   ATOM 2866 HD2 A ARG A 109 ? -7.07921 -10.11576 -24.05679 0.388 14.93837 H ? A ? 105 HD2 1
   ATOM 2867 HD3 A ARG A 109 ? -6.70758 -8.61619 -23.68450 0.388 14.93837 H ? A ? 105 HD3 1
   ATOM 2868 HE A ARG A 109 ? -7.13060 -9.53098 -26.17049 0.388 10.85750 H ? A ? 105 HE 1
   ATOM 2869 HH11 A ARG A 109 ? -5.85007 -6.92629 -24.53709 0.388 19.44168 H ? A ? 105 HH11 1
   ATOM 2870 HH12 A ARG A 109 ? -5.80402 -6.02006 -25.71837 0.388 19.44168 H ? A ? 105 HH12 1
   ATOM 2871 HH21 A ARG A 109 ? -6.94931 -8.15618 -27.94774 0.388 16.59361 H ? A ? 105 HH21 1
   ATOM 2872 HH22 A ARG A 109 ? -6.46416 -6.75916 -27.76952 0.388 16.59361 H ? A ? 105 HH22 1
   ATOM 2873 N B ARG A 109 ? -3.00914 -11.14799 -20.97148 0.523 6.40282 N ? A ? 105 N 1
   ATOM 2874 CA B ARG A 109 ? -3.27439 -10.52058 -22.25575 0.523 6.26613 C ? A ? 105 CA 1
   ATOM 2875 C B ARG A 109 ? -2.57874 -9.17854 -22.26701 0.523 6.33882 C ? A ? 105 C 1
   ATOM 2876 O B ARG A 109 ? -2.72816 -8.38981 -21.32636 0.523 7.90371 O ? A ? 105 O 1
   ATOM 2877 CB B ARG A 109 ? -4.79190 -10.29097 -22.47327 0.523 8.71649 C ? A ? 105 CB 1
   ATOM 2878 CG B ARG A 109 ? -5.12668 -9.66093 -23.84205 0.523 11.90077 C ? A ? 105 CG 1
   ATOM 2879 CD B ARG A 109 ? -6.55468 -9.07454 -23.93903 0.523 13.58559 C ? A ? 105 CD 1
   ATOM 2880 NE B ARG A 109 ? -6.89875 -8.70408 -25.31080 0.523 18.21247 N ? A ? 105 NE 1
   ATOM 2881 CZ B ARG A 109 ? -6.51290 -7.57775 -25.90237 0.523 14.49536 C ? A ? 105 CZ 1
   ATOM 2882 NH1 B ARG A 109 ? -5.87858 -6.62558 -25.23158 0.523 14.09311 N ? A ? 105 NH1 1
   ATOM 2883 NH2 B ARG A 109 ? -6.75205 -7.40745 -27.20321 0.523 22.84836 N ? A ? 105 NH2 1
   ATOM 2884 H B ARG A 109 ? -3.22012 -10.65006 -20.30279 0.523 7.68341 H ? A ? 105 H 1
   ATOM 2885 HA B ARG A 109 ? -2.93738 -11.08444 -22.96946 0.523 7.51937 H ? A ? 105 HA 1
   ATOM 2886 HB2 B ARG A 109 ? -5.24878 -11.14491 -22.41895 0.523 10.45980 H ? A ? 105 HB2 1
   ATOM 2887 HB3 B ARG A 109 ? -5.12052 -9.69437 -21.78264 0.523 10.45980 H ? A ? 105 HB3 1
   ATOM 2888 HG2 B ARG A 109 ? -4.50125 -8.93956 -24.01345 0.523 14.28093 H ? A ? 105 HG2 1
   ATOM 2889 HG3 B ARG A 109 ? -5.04256 -10.34269 -24.52691 0.523 14.28093 H ? A ? 105 HG3 1
   ATOM 2890 HD2 B ARG A 109 ? -7.19392 -9.73735 -23.63415 0.523 16.30273 H ? A ? 105 HD2 1
   ATOM 2891 HD3 B ARG A 109 ? -6.61208 -8.27945 -23.38636 0.523 16.30273 H ? A ? 105 HD3 1
   ATOM 2892 HE B ARG A 109 ? -7.38271 -9.25089 -25.76508 0.523 21.85498 H ? A ? 105 HE 1
   ATOM 2893 HH11 B ARG A 109 ? -5.70834 -6.72940 -24.39502 0.523 16.91175 H ? A ? 105 HH11 1
   ATOM 2894 HH12 B ARG A 109 ? -5.63749 -5.90433 -25.63317 0.523 16.91175 H ? A ? 105 HH12 1
   ATOM 2895 HH21 B ARG A 109 ? -7.15228 -8.02298 -27.65103 0.523 27.41805 H ? A ? 105 HH21 1
   ATOM 2896 HH22 B ARG A 109 ? -6.50605 -6.68210 -27.59429 0.523 27.41805 H ? A ? 105 HH22 1
   ATOM 2897 N D ARG A 109 ? -3.12732 -11.03591 -21.09497 0.089 6.33704 N ? A ? 105 N 1
   ATOM 2898 CA D ARG A 109 ? -3.38602 -10.42750 -22.39245 0.089 6.97864 C ? A ? 105 CA 1
   ATOM 2899 C D ARG A 109 ? -2.69362 -9.07517 -22.40559 0.089 6.54286 C ? A ? 105 C 1
   ATOM 2900 O D ARG A 109 ? -3.00479 -8.20958 -21.58057 0.089 5.27846 O ? A ? 105 O 1
   ATOM 2901 CB D ARG A 109 ? -4.88526 -10.24360 -22.64240 0.089 9.43543 C ? A ? 105 CB 1
   ATOM 2902 CG D ARG A 109 ? -5.17218 -9.72573 -24.04464 0.089 9.37294 C ? A ? 105 CG 1
   ATOM 2903 CD D ARG A 109 ? -6.59390 -9.21479 -24.19941 0.089 13.54067 C ? A ? 105 CD 1
   ATOM 2904 NE D ARG A 109 ? -6.86101 -8.81741 -25.57430 0.089 11.66015 N ? A ? 105 NE 1
   ATOM 2905 CZ D ARG A 109 ? -6.53254 -7.64205 -26.09507 0.089 15.59136 C ? A ? 105 CZ 1
   ATOM 2906 NH1 D ARG A 109 ? -5.95191 -6.69871 -25.36891 0.089 15.58657 N ? A ? 105 NH1 1
   ATOM 2907 NH2 D ARG A 109 ? -6.78083 -7.41095 -27.38219 0.089 19.13109 N ? A ? 105 NH2 1
   ATOM 2908 H D ARG A 109 ? -3.38134 -10.54697 -20.43466 0.089 7.60446 H ? A ? 105 H 1
   ATOM 2909 HA D ARG A 109 ? -3.03026 -10.99297 -23.09572 0.089 8.37438 H ? A ? 105 HA 1
   ATOM 2910 HB2 D ARG A 109 ? -5.33261 -11.09783 -22.53717 0.089 11.32253 H ? A ? 105 HB2 1
   ATOM 2911 HB3 D ARG A 109 ? -5.23809 -9.60354 -22.00464 0.089 11.32253 H ? A ? 105 HB3 1
   ATOM 2912 HG2 D ARG A 109 ? -4.56711 -8.99376 -24.24219 0.089 11.24755 H ? A ? 105 HG2 1
   ATOM 2913 HG3 D ARG A 109 ? -5.04106 -10.44562 -24.68141 0.089 11.24755 H ? A ? 105 HG3 1
   ATOM 2914 HD2 D ARG A 109 ? -7.21738 -9.91702 -23.95638 0.089 16.24882 H ? A ? 105 HD2 1
   ATOM 2915 HD3 D ARG A 109 ? -6.72359 -8.44303 -23.62629 0.089 16.24882 H ? A ? 105 HD3 1
   ATOM 2916 HE D ARG A 109 ? -7.25934 -9.38380 -26.08434 0.089 13.99219 H ? A ? 105 HE 1
   ATOM 2917 HH11 D ARG A 109 ? -5.77892 -6.84065 -24.53853 0.089 18.70390 H ? A ? 105 HH11 1
   ATOM 2918 HH12 D ARG A 109 ? -5.74789 -5.94427 -25.72779 0.089 18.70390 H ? A ? 105 HH12 1
   ATOM 2919 HH21 D ARG A 109 ? -7.14964 -8.01961 -27.86501 0.089 22.95733 H ? A ? 105 HH21 1
   ATOM 2920 HH22 D ARG A 109 ? -6.57243 -6.65299 -27.73099 0.089 22.95733 H ? A ? 105 HH22 1
   ATOM 2921 N A ALA A 110 ? -1.72641 -8.85975 -23.24222 0.388 6.25510 N ? A ? 106 N 1
   ATOM 2922 CA A ALA A 110 ? -1.07383 -7.57427 -23.34414 0.388 5.68815 C ? A ? 106 CA 1
   ATOM 2923 C A ALA A 110 ? -1.13873 -7.09394 -24.77825 0.388 7.34144 C ? A ? 106 C 1
   ATOM 2924 O A ALA A 110 ? -1.29325 -7.87469 -25.72012 0.388 8.02886 O ? A ? 106 O 1
   ATOM 2925 CB A ALA A 110 ? 0.38535 -7.67153 -22.88959 0.388 6.11176 C ? A ? 106 CB 1
   ATOM 2926 H A ALA A 110 ? -1.44604 -9.44340 -23.80822 0.388 7.50614 H ? A ? 106 H 1
   ATOM 2927 HA A ALA A 110 ? -1.52994 -6.92336 -22.78810 0.388 6.82579 H ? A ? 106 HA 1
   ATOM 2928 HB1 A ALA A 110 ? 0.81769 -6.81467 -23.03018 0.388 7.33412 H ? A ? 106 HB1 1
   ATOM 2929 HB2 A ALA A 110 ? 0.40801 -7.90290 -21.94786 0.388 7.33412 H ? A ? 106 HB2 1
   ATOM 2930 HB3 A ALA A 110 ? 0.83305 -8.35719 -23.40953 0.388 7.33412 H ? A ? 106 HB3 1
   ATOM 2931 N B ALA A 110 ? -1.81510 -8.92586 -23.31668 0.523 6.25554 N ? A ? 106 N 1
   ATOM 2932 CA B ALA A 110 ? -1.04453 -7.69913 -23.38891 0.523 5.98691 C ? A ? 106 CA 1
   ATOM 2933 C B ALA A 110 ? -1.10040 -7.10194 -24.77999 0.523 7.50730 C ? A ? 106 C 1
   ATOM 2934 O B ALA A 110 ? -1.20370 -7.81266 -25.78517 0.523 8.24199 O ? A ? 106 O 1
   ATOM 2935 CB B ALA A 110 ? 0.43499 -7.93697 -23.03983 0.523 6.39506 C ? A ? 106 CB 1
   ATOM 2936 H B ALA A 110 ? -1.72765 -9.44678 -23.99535 0.523 7.50667 H ? A ? 106 H 1
   ATOM 2937 HA B ALA A 110 ? -1.43954 -7.06844 -22.76674 0.523 7.18430 H ? A ? 106 HA 1
   ATOM 2938 HB1 B ALA A 110 ? 0.92390 -7.10710 -23.15460 0.523 7.67409 H ? A ? 106 HB1 1
   ATOM 2939 HB2 B ALA A 110 ? 0.49835 -8.23350 -22.11844 0.523 7.67409 H ? A ? 106 HB2 1
   ATOM 2940 HB3 B ALA A 110 ? 0.79373 -8.61677 -23.63150 0.523 7.67409 H ? A ? 106 HB3 1
   ATOM 2941 N D ALA A 110 ? -1.75685 -8.89699 -23.32829 0.089 6.29917 N ? A ? 106 N 1
   ATOM 2942 CA D ALA A 110 ? -0.93247 -7.70188 -23.37554 0.089 6.05449 C ? A ? 106 CA 1
   ATOM 2943 C D ALA A 110 ? -1.06839 -7.02236 -24.72882 0.089 7.51728 C ? A ? 106 C 1
   ATOM 2944 O D ALA A 110 ? -1.22060 -7.68506 -25.75837 0.089 8.14588 O ? A ? 106 O 1
   ATOM 2945 CB D ALA A 110 ? 0.53512 -8.05820 -23.12434 0.089 6.19008 C ? A ? 106 CB 1
   ATOM 2946 H D ALA A 110 ? -1.57866 -9.46610 -23.94793 0.089 7.55902 H ? A ? 106 H 1
   ATOM 2947 HA D ALA A 110 ? -1.22921 -7.07480 -22.69759 0.089 7.26541 H ? A ? 106 HA 1
   ATOM 2948 HB1 D ALA A 110 ? 1.06909 -7.24983 -23.17259 0.089 7.42811 H ? A ? 106 HB1 1
   ATOM 2949 HB2 D ALA A 110 ? 0.61709 -8.45671 -22.24379 0.089 7.42811 H ? A ? 106 HB2 1
   ATOM 2950 HB3 D ALA A 110 ? 0.82737 -8.68856 -23.80120 0.089 7.42811 H ? A ? 106 HB3 1
   ATOM 2951 N A GLU A 111 ? -1.04918 -5.77821 -24.92002 0.388 6.52138 N ? A ? 107 N 1
   ATOM 2952 CA A GLU A 111 ? -0.77478 -5.13852 -26.19450 0.388 7.85275 C ? A ? 107 CA 1
   ATOM 2953 C A GLU A 111 ? 0.51883 -4.36893 -26.05887 0.388 7.16070 C ? A ? 107 C 1
   ATOM 2954 O A GLU A 111 ? 0.74989 -3.69411 -25.05371 0.388 7.26562 O ? A ? 107 O 1
   ATOM 2955 CB A GLU A 111 ? -1.90453 -4.22682 -26.63103 0.388 3.36642 C ? A ? 107 CB 1
   ATOM 2956 CG A GLU A 111 ? -3.13889 -5.01582 -26.92759 0.388 8.69396 C ? A ? 107 CG 1
   ATOM 2957 CD A GLU A 111 ? -4.24729 -4.19369 -27.52582 0.388 13.71845 C ? A ? 107 CD 1
   ATOM 2958 OE1 A GLU A 111 ? -4.04930 -2.98501 -27.78109 0.388 10.04880 O ? A ? 107 OE1 1
   ATOM 2959 OE2 A GLU A 111 ? -5.32399 -4.77183 -27.74055 0.388 11.67631 O ? A ? 107 OE2 1
   ATOM 2960 H A GLU A 111 ? -1.14679 -5.22093 -24.27233 0.388 7.82567 H ? A ? 107 H 1
   ATOM 2961 HA A GLU A 111 ? -0.67754 -5.80416 -26.89333 0.388 9.42331 H ? A ? 107 HA 1
   ATOM 2962 HB2 A GLU A 111 ? -2.10412 -3.59682 -25.92098 0.388 4.03972 H ? A ? 107 HB2 1
   ATOM 2963 HB3 A GLU A 111 ? -1.64287 -3.74971 -27.43402 0.388 4.03972 H ? A ? 107 HB3 1
   ATOM 2964 HG2 A GLU A 111 ? -2.91729 -5.71878 -27.55819 0.388 10.43276 H ? A ? 107 HG2 1
   ATOM 2965 HG3 A GLU A 111 ? -3.46909 -5.40294 -26.10176 0.388 10.43276 H ? A ? 107 HG3 1
   ATOM 2966 N B GLU A 111 ? -0.99167 -5.77307 -24.81094 0.523 6.03029 N ? A ? 107 N 1
   ATOM 2967 CA B GLU A 111 ? -0.81748 -4.99156 -26.02807 0.523 5.94464 C ? A ? 107 CA 1
   ATOM 2968 C B GLU A 111 ? 0.52684 -4.30610 -25.95771 0.523 6.79351 C ? A ? 107 C 1
   ATOM 2969 O B GLU A 111 ? 0.81491 -3.61070 -24.98207 0.523 7.63619 O ? A ? 107 O 1
   ATOM 2970 CB B GLU A 111 ? -1.92711 -3.96959 -26.18267 0.523 9.48658 C ? A ? 107 CB 1
   ATOM 2971 CG B GLU A 111 ? -3.26518 -4.60096 -26.40416 0.523 9.66989 C ? A ? 107 CG 1
   ATOM 2972 CD B GLU A 111 ? -4.36381 -3.58801 -26.57021 0.523 20.33272 C ? A ? 107 CD 1
   ATOM 2973 OE1 B GLU A 111 ? -4.05855 -2.45173 -26.97347 0.523 20.77842 O ? A ? 107 OE1 1
   ATOM 2974 OE2 B GLU A 111 ? -5.52486 -3.92058 -26.28996 0.523 18.57538 O ? A ? 107 OE2 1
   ATOM 2975 H B GLU A 111 ? -1.01751 -5.28267 -24.10494 0.523 7.23636 H ? A ? 107 H 1
   ATOM 2976 HA B GLU A 111 ? -0.83629 -5.56995 -26.80654 0.523 7.13359 H ? A ? 107 HA 1
   ATOM 2977 HB2 B GLU A 111 ? -1.97739 -3.43319 -25.37605 0.523 11.38391 H ? A ? 107 HB2 1
   ATOM 2978 HB3 B GLU A 111 ? -1.73148 -3.40365 -26.94578 0.523 11.38391 H ? A ? 107 HB3 1
   ATOM 2979 HG2 B GLU A 111 ? -3.23076 -5.14126 -27.20902 0.523 11.60389 H ? A ? 107 HG2 1
   ATOM 2980 HG3 B GLU A 111 ? -3.48283 -5.15746 -25.64007 0.523 11.60389 H ? A ? 107 HG3 1
   ATOM 2981 N D GLU A 111 ? -1.03457 -5.69428 -24.70908 0.089 6.37091 N ? A ? 107 N 1
   ATOM 2982 CA D GLU A 111 ? -0.99648 -4.86976 -25.90849 0.089 5.84883 C ? A ? 107 CA 1
   ATOM 2983 C D GLU A 111 ? 0.35274 -4.16956 -25.93109 0.089 6.85379 C ? A ? 107 C 1
   ATOM 2984 O D GLU A 111 ? 0.69506 -3.45151 -24.98783 0.089 7.59053 O ? A ? 107 O 1
   ATOM 2985 CB D GLU A 111 ? -2.14016 -3.85838 -25.90016 0.089 8.91362 C ? A ? 107 CB 1
   ATOM 2986 CG D GLU A 111 ? -3.51065 -4.49895 -25.78557 0.089 13.46535 C ? A ? 107 CG 1
   ATOM 2987 CD D GLU A 111 ? -4.63860 -3.49235 -25.84637 0.089 15.84860 C ? A ? 107 CD 1
   ATOM 2988 OE1 D GLU A 111 ? -4.42109 -2.37757 -26.36155 0.089 17.58119 O ? A ? 107 OE1 1
   ATOM 2989 OE2 D GLU A 111 ? -5.74593 -3.82182 -25.37691 0.089 0.00008 O ? A ? 107 OE2 1
   ATOM 2990 H D GLU A 111 ? -1.03291 -5.23174 -23.98407 0.089 7.64510 H ? A ? 107 H 1
   ATOM 2991 HA D GLU A 111 ? -1.08600 -5.41317 -26.70698 0.089 7.01861 H ? A ? 107 HA 1
   ATOM 2992 HB2 D GLU A 111 ? -2.02586 -3.26270 -25.14320 0.089 10.69636 H ? A ? 107 HB2 1
   ATOM 2993 HB3 D GLU A 111 ? -2.11650 -3.35215 -26.72724 0.089 10.69636 H ? A ? 107 HB3 1
   ATOM 2994 HG2 D GLU A 111 ? -3.62846 -5.12492 -26.51713 0.089 16.15844 H ? A ? 107 HG2 1
   ATOM 2995 HG3 D GLU A 111 ? -3.57103 -4.96513 -24.93707 0.089 16.15844 H ? A ? 107 HG3 1
   ATOM 2996 N A VAL A 112 ? 1.36137 -4.50950 -27.07040 0.388 7.24447 N ? A ? 108 N 1
   ATOM 2997 CA A VAL A 112 ? 2.66664 -3.87477 -27.12665 0.388 6.32028 C ? A ? 108 CA 1
   ATOM 2998 C A VAL A 112 ? 2.66015 -3.02348 -28.37991 0.388 6.12511 C ? A ? 108 C 1
   ATOM 2999 O A VAL A 112 ? 2.54830 -3.55091 -29.48520 0.388 7.41532 O ? A ? 108 O 1
   ATOM 3000 CB A VAL A 112 ? 3.78536 -4.92126 -27.17152 0.388 8.75178 C ? A ? 108 CB 1
   ATOM 3001 CG1 A VAL A 112 ? 5.13600 -4.27823 -26.97804 0.388 8.63035 C ? A ? 108 CG1 1
   ATOM 3002 CG2 A VAL A 112 ? 3.51564 -5.98912 -26.11175 0.388 9.26273 C ? A ? 108 CG2 1
   ATOM 3003 H A VAL A 112 ? 1.19134 -4.98797 -27.76448 0.388 8.69338 H ? A ? 108 H 1
   ATOM 3004 HA A VAL A 112 ? 2.81661 -3.30732 -26.35438 0.388 7.58435 H ? A ? 108 HA 1
   ATOM 3005 HB A VAL A 112 ? 3.80174 -5.34646 -28.04321 0.388 10.50216 H ? A ? 108 HB 1
   ATOM 3006 HG11 A VAL A 112 ? 5.81691 -4.96906 -26.97340 0.388 10.35644 H ? A ? 108 HG11 1
   ATOM 3007 HG12 A VAL A 112 ? 5.29818 -3.65884 -27.70670 0.388 10.35644 H ? A ? 108 HG12 1
   ATOM 3008 HG13 A VAL A 112 ? 5.14126 -3.80292 -26.13249 0.388 10.35644 H ? A ? 108 HG13 1
   ATOM 3009 HG21 A VAL A 112 ? 4.30463 -6.54516 -26.01577 0.388 11.11529 H ? A ? 108 HG21 1
   ATOM 3010 HG22 A VAL A 112 ? 3.31337 -5.55362 -25.26894 0.388 11.11529 H ? A ? 108 HG22 1
   ATOM 3011 HG23 A VAL A 112 ? 2.76175 -6.53048 -26.39365 0.388 11.11529 H ? A ? 108 HG23 1
   ATOM 3012 N B VAL A 112 ? 1.33557 -4.50553 -26.99315 0.523 7.37885 N ? A ? 108 N 1
   ATOM 3013 CA B VAL A 112 ? 2.64235 -3.87322 -27.11865 0.523 6.24402 C ? A ? 108 CA 1
   ATOM 3014 C B VAL A 112 ? 2.60374 -3.01909 -28.37280 0.523 6.15352 C ? A ? 108 C 1
   ATOM 3015 O B VAL A 112 ? 2.45454 -3.54434 -29.47501 0.523 7.73835 O ? A ? 108 O 1
   ATOM 3016 CB B VAL A 112 ? 3.76516 -4.91032 -27.22066 0.523 8.64002 C ? A ? 108 CB 1
   ATOM 3017 CG1 B VAL A 112 ? 5.10453 -4.21728 -27.30854 0.523 8.04163 C ? A ? 108 CG1 1
   ATOM 3018 CG2 B VAL A 112 ? 3.71089 -5.86331 -26.03744 0.523 9.19347 C ? A ? 108 CG2 1
   ATOM 3019 H B VAL A 112 ? 1.14218 -5.01901 -27.65538 0.523 8.85464 H ? A ? 108 H 1
   ATOM 3020 HA B VAL A 112 ? 2.80945 -3.30898 -26.34754 0.523 7.49284 H ? A ? 108 HA 1
   ATOM 3021 HB B VAL A 112 ? 3.64940 -5.43653 -28.02726 0.523 10.36804 H ? A ? 108 HB 1
   ATOM 3022 HG11 B VAL A 112 ? 5.80841 -4.88268 -27.25671 0.523 9.64998 H ? A ? 108 HG11 1
   ATOM 3023 HG12 B VAL A 112 ? 5.15966 -3.74252 -28.15262 0.523 9.64998 H ? A ? 108 HG12 1
   ATOM 3024 HG13 B VAL A 112 ? 5.18552 -3.59199 -26.57142 0.523 9.64998 H ? A ? 108 HG13 1
   ATOM 3025 HG21 B VAL A 112 ? 4.47790 -6.45599 -26.07387 0.523 11.03218 H ? A ? 108 HG21 1
   ATOM 3026 HG22 B VAL A 112 ? 3.72974 -5.34805 -25.21582 0.523 11.03218 H ? A ? 108 HG22 1
   ATOM 3027 HG23 B VAL A 112 ? 2.89121 -6.37978 -26.08526 0.523 11.03218 H ? A ? 108 HG23 1
   ATOM 3028 N D VAL A 112 ? 1.12025 -4.39440 -26.99313 0.089 6.83903 N ? A ? 108 N 1
   ATOM 3029 CA D VAL A 112 ? 2.47443 -3.86696 -27.12687 0.089 6.45185 C ? A ? 108 CA 1
   ATOM 3030 C D VAL A 112 ? 2.49572 -3.00497 -28.37885 0.089 6.43124 C ? A ? 108 C 1
   ATOM 3031 O D VAL A 112 ? 2.29904 -3.51242 -29.48705 0.089 7.96587 O ? A ? 108 O 1
   ATOM 3032 CB D VAL A 112 ? 3.50438 -5.00185 -27.23086 0.089 8.10407 C ? A ? 108 CB 1
   ATOM 3033 CG1 D VAL A 112 ? 4.91825 -4.44758 -27.23613 0.089 6.59111 C ? A ? 108 CG1 1
   ATOM 3034 CG2 D VAL A 112 ? 3.30887 -5.99637 -26.09405 0.089 8.50620 C ? A ? 108 CG2 1
   ATOM 3035 H D VAL A 112 ? 0.87069 -4.86372 -27.66919 0.089 8.20685 H ? A ? 108 H 1
   ATOM 3036 HA D VAL A 112 ? 2.69719 -3.31480 -26.36111 0.089 7.74224 H ? A ? 108 HA 1
   ATOM 3037 HB D VAL A 112 ? 3.37263 -5.47269 -28.06863 0.089 9.72490 H ? A ? 108 HB 1
   ATOM 3038 HG11 D VAL A 112 ? 5.54702 -5.18609 -27.22398 0.089 7.90935 H ? A ? 108 HG11 1
   ATOM 3039 HG12 D VAL A 112 ? 5.04651 -3.91712 -28.03804 0.089 7.90935 H ? A ? 108 HG12 1
   ATOM 3040 HG13 D VAL A 112 ? 5.04327 -3.89374 -26.44966 0.089 7.90935 H ? A ? 108 HG13 1
   ATOM 3041 HG21 D VAL A 112 ? 4.05358 -6.61787 -26.08659 0.089 10.20745 H ? A ? 108 HG21 1
   ATOM 3042 HG22 D VAL A 112 ? 3.27324 -5.51273 -25.25398 0.089 10.20745 H ? A ? 108 HG22 1
   ATOM 3043 HG23 D VAL A 112 ? 2.47819 -6.47716 -26.23442 0.089 10.20745 H ? A ? 108 HG23 1
   ATOM 3044 N . LYS A 113 ? 2.73178 -1.71129 -28.20918 1.000 8.69135 N ? A ? 109 N 1
   ATOM 3045 CA . LYS A 113 ? 2.60164 -0.79378 -29.33262 1.000 6.40291 C ? A ? 109 CA 1
   ATOM 3046 C . LYS A 113 ? 3.19023 0.54226 -28.95766 1.000 7.79387 C ? A ? 109 C 1
   ATOM 3047 O . LYS A 113 ? 3.33454 0.85182 -27.78311 1.000 8.64113 O ? A ? 109 O 1
   ATOM 3048 CB . LYS A 113 ? 1.15609 -0.63707 -29.73862 1.000 9.34835 C ? A ? 109 CB 1
   ATOM 3049 CG . LYS A 113 ? 0.26137 -0.03543 -28.69215 1.000 10.58662 C ? A ? 109 CG 1
   ATOM 3050 CD . LYS A 113 ? -1.21773 -0.19529 -29.08680 1.000 16.15732 C ? A ? 109 CD 1
   ATOM 3051 CE . LYS A 113 ? -2.16996 0.41884 -28.07342 1.000 32.35158 C ? A ? 109 CE 1
   ATOM 3052 NZ . LYS A 113 ? -2.40512 -0.48297 -26.91286 1.000 29.61119 N ? A ? 109 NZ 1
   ATOM 3053 HA . LYS A 113 ? 3.10551 -1.13941 -30.08598 1.000 7.68350 H ? A ? 109 HA 1
   ATOM 3054 HB2 . LYS A 113 ? 1.11748 -0.06222 -30.51897 1.000 11.21804 H ? A ? 109 HB2 1
   ATOM 3055 HB3 . LYS A 113 ? 0.80159 -1.51378 -29.95452 1.000 11.21804 H ? A ? 109 HB3 1
   ATOM 3056 HG2 . LYS A 113 ? 0.40496 -0.48504 -27.84472 1.000 12.70396 H ? A ? 109 HG2 1
   ATOM 3057 HG3 . LYS A 113 ? 0.45647 0.91056 -28.60305 1.000 12.70396 H ? A ? 109 HG3 1
   ATOM 3058 HD2 . LYS A 113 ? -1.36620 0.24207 -29.93978 1.000 19.38880 H ? A ? 109 HD2 1
   ATOM 3059 HD3 . LYS A 113 ? -1.42546 -1.14012 -29.15783 1.000 19.38880 H ? A ? 109 HD3 1
   ATOM 3060 HE2 . LYS A 113 ? -1.79156 1.24792 -27.74123 1.000 38.82191 H ? A ? 109 HE2 1
   ATOM 3061 HE3 . LYS A 113 ? -3.02339 0.59149 -28.50091 1.000 38.82191 H ? A ? 109 HE3 1
   ATOM 3062 HZ1 . LYS A 113 ? -3.27896 -0.57753 -26.77300 1.000 35.53345 H ? A ? 109 HZ1 1
   ATOM 3063 HZ2 . LYS A 113 ? -2.04987 -1.28326 -27.07234 1.000 35.53345 H ? A ? 109 HZ2 1
   ATOM 3064 HZ3 . LYS A 113 ? -2.03080 -0.14141 -26.18120 1.000 35.53345 H ? A ? 109 HZ3 1
   ATOM 3065 H A LYS A 113 ? 2.85556 -1.32525 -27.45073 0.388 10.42963 H ? A ? 109 H 1
   ATOM 3066 H B LYS A 113 ? 2.89448 -1.32816 -27.45663 0.523 10.42963 H ? A ? 109 H 1
   ATOM 3067 H D LYS A 113 ? 2.96472 -1.34598 -27.46629 0.089 10.42963 H ? A ? 109 H 1
   ATOM 3068 N A PHE A 114 ? 3.49114 1.32901 -29.98081 0.352 8.82841 N ? A ? 110 N 1
   ATOM 3069 CA A PHE A 114 ? 3.93719 2.69274 -29.76341 0.352 8.26917 C ? A ? 110 CA 1
   ATOM 3070 C A PHE A 114 ? 2.74698 3.58301 -29.44043 0.352 10.27143 C ? A ? 110 C 1
   ATOM 3071 O A PHE A 114 ? 1.72827 3.56425 -30.14440 0.352 11.86054 O ? A ? 110 O 1
   ATOM 3072 CB A PHE A 114 ? 4.68500 3.21499 -30.98062 0.352 11.62525 C ? A ? 110 CB 1
   ATOM 3073 CG A PHE A 114 ? 6.13092 2.89147 -30.93513 0.352 10.19662 C ? A ? 110 CG 1
   ATOM 3074 CD1 A PHE A 114 ? 6.97586 3.62222 -30.11524 0.352 12.38735 C ? A ? 110 CD1 1
   ATOM 3075 CD2 A PHE A 114 ? 6.64636 1.83444 -31.64613 0.352 9.80495 C ? A ? 110 CD2 1
   ATOM 3076 CE1 A PHE A 114 ? 8.31105 3.31600 -30.04301 0.352 10.39692 C ? A ? 110 CE1 1
   ATOM 3077 CE2 A PHE A 114 ? 7.98060 1.52057 -31.57875 0.352 11.08543 C ? A ? 110 CE2 1
   ATOM 3078 CZ A PHE A 114 ? 8.81331 2.26781 -30.77349 0.352 11.85939 C ? A ? 110 CZ 1
   ATOM 3079 H A PHE A 114 ? 3.44490 1.09604 -30.80736 0.352 10.59410 H ? A ? 110 H 1
   ATOM 3080 HA A PHE A 114 ? 4.54786 2.71588 -29.01011 0.352 9.92302 H ? A ? 110 HA 1
   ATOM 3081 HB2 A PHE A 114 ? 4.31046 2.81275 -31.77988 0.352 13.95032 H ? A ? 110 HB2 1
   ATOM 3082 HB3 A PHE A 114 ? 4.59242 4.17975 -31.02014 0.352 13.95032 H ? A ? 110 HB3 1
   ATOM 3083 HD1 A PHE A 114 ? 6.63535 4.32516 -29.61043 0.352 14.86484 H ? A ? 110 HD1 1
   ATOM 3084 HD2 A PHE A 114 ? 6.08235 1.32399 -32.18114 0.352 11.76595 H ? A ? 110 HD2 1
   ATOM 3085 HE1 A PHE A 114 ? 8.87518 3.81775 -29.49996 0.352 12.47632 H ? A ? 110 HE1 1
   ATOM 3086 HE2 A PHE A 114 ? 8.32030 0.80940 -32.07243 0.352 13.30253 H ? A ? 110 HE2 1
   ATOM 3087 HZ A PHE A 114 ? 9.71874 2.06107 -30.72490 0.352 14.23128 H ? A ? 110 HZ 1
   ATOM 3088 N B PHE A 114 ? 3.42637 1.37619 -29.96829 0.648 8.93761 N ? A ? 110 N 1
   ATOM 3089 CA B PHE A 114 ? 3.81010 2.76120 -29.69131 0.648 9.09464 C ? A ? 110 CA 1
   ATOM 3090 C B PHE A 114 ? 2.58024 3.59017 -29.33381 0.648 9.61085 C ? A ? 110 C 1
   ATOM 3091 O B PHE A 114 ? 1.53063 3.49633 -29.98701 0.648 10.83290 O ? A ? 110 O 1
   ATOM 3092 CB B PHE A 114 ? 4.54753 3.40489 -30.87200 0.648 8.05392 C ? A ? 110 CB 1
   ATOM 3093 CG B PHE A 114 ? 5.96496 2.98334 -30.95477 0.648 7.74837 C ? A ? 110 CG 1
   ATOM 3094 CD1 B PHE A 114 ? 6.30946 1.82030 -31.57954 0.648 10.36684 C ? A ? 110 CD1 1
   ATOM 3095 CD2 B PHE A 114 ? 6.97747 3.74140 -30.35292 0.648 8.79556 C ? A ? 110 CD2 1
   ATOM 3096 CE1 B PHE A 114 ? 7.60826 1.38547 -31.64980 0.648 11.34751 C ? A ? 110 CE1 1
   ATOM 3097 CE2 B PHE A 114 ? 8.28942 3.31674 -30.42369 0.648 9.30725 C ? A ? 110 CE2 1
   ATOM 3098 CZ B PHE A 114 ? 8.59326 2.14526 -31.07280 0.648 9.64087 C ? A ? 110 CZ 1
   ATOM 3099 H B PHE A 114 ? 3.37299 1.17112 -30.80178 0.648 10.72515 H ? A ? 110 H 1
   ATOM 3100 HA B PHE A 114 ? 4.42336 2.76249 -28.93976 0.648 10.91359 H ? A ? 110 HA 1
   ATOM 3101 HB2 B PHE A 114 ? 4.10819 3.14774 -31.69769 0.648 9.66472 H ? A ? 110 HB2 1
   ATOM 3102 HB3 B PHE A 114 ? 4.52562 4.36936 -30.77097 0.648 9.66472 H ? A ? 110 HB3 1
   ATOM 3103 HD1 B PHE A 114 ? 5.64123 1.30524 -31.97079 0.648 12.44023 H ? A ? 110 HD1 1
   ATOM 3104 HD2 B PHE A 114 ? 6.76642 4.52942 -29.90640 0.648 10.55469 H ? A ? 110 HD2 1
   ATOM 3105 HE1 B PHE A 114 ? 7.81745 0.58874 -32.08149 0.648 13.61702 H ? A ? 110 HE1 1
   ATOM 3106 HE2 B PHE A 114 ? 8.96513 3.82240 -30.03304 0.648 11.16871 H ? A ? 110 HE2 1
   ATOM 3107 HZ B PHE A 114 ? 9.47825 1.86367 -31.12166 0.648 11.56906 H ? A ? 110 HZ 1
   ATOM 3108 N A GLU A 115 ? 2.88147 4.34185 -28.36660 0.352 7.48517 N ? A ? 111 N 1
   ATOM 3109 CA A GLU A 115 ? 2.00306 5.45279 -28.04013 0.352 11.28113 C ? A ? 111 CA 1
   ATOM 3110 C A GLU A 115 ? 2.89067 6.68410 -28.10225 0.352 16.26577 C ? A ? 111 C 1
   ATOM 3111 O A GLU A 115 ? 3.81851 6.82587 -27.29629 0.352 4.95772 O ? A ? 111 O 1
   ATOM 3112 CB A GLU A 115 ? 1.37103 5.27057 -26.66621 0.352 9.30188 C ? A ? 111 CB 1
   ATOM 3113 CG A GLU A 115 ? 0.48217 4.03759 -26.60517 0.352 11.69000 C ? A ? 111 CG 1
   ATOM 3114 CD A GLU A 115 ? -0.42831 4.01674 -25.39455 0.352 22.12433 C ? A ? 111 CD 1
   ATOM 3115 OE1 A GLU A 115 ? -0.13490 4.73591 -24.43097 0.352 16.28924 O ? A ? 111 OE1 1
   ATOM 3116 OE2 A GLU A 115 ? -1.44522 3.29070 -25.40570 0.352 29.55403 O ? A ? 111 OE2 1
   ATOM 3117 H A GLU A 115 ? 3.50359 4.22785 -27.78387 0.352 8.98222 H ? A ? 111 H 1
   ATOM 3118 HA A GLU A 115 ? 1.27156 5.53251 -28.67216 0.352 13.53737 H ? A ? 111 HA 1
   ATOM 3119 HB2 A GLU A 115 ? 2.07258 5.17185 -26.00365 0.352 11.16227 H ? A ? 111 HB2 1
   ATOM 3120 HB3 A GLU A 115 ? 0.82725 6.04701 -26.46045 0.352 11.16227 H ? A ? 111 HB3 1
   ATOM 3121 HG2 A GLU A 115 ? -0.07593 4.01293 -27.39815 0.352 14.02802 H ? A ? 111 HG2 1
   ATOM 3122 HG3 A GLU A 115 ? 1.04324 3.24713 -26.56965 0.352 14.02802 H ? A ? 111 HG3 1
   ATOM 3123 N B GLU A 115 ? 2.71749 4.39907 -28.28932 0.648 9.44189 N ? A ? 111 N 1
   ATOM 3124 CA B GLU A 115 ? 1.71679 5.38376 -27.87662 0.648 11.25928 C ? A ? 111 CA 1
   ATOM 3125 C B GLU A 115 ? 2.51850 6.68050 -27.84369 0.648 12.21219 C ? A ? 111 C 1
   ATOM 3126 O B GLU A 115 ? 3.13207 7.02477 -26.82658 0.648 13.17370 O ? A ? 111 O 1
   ATOM 3127 CB B GLU A 115 ? 1.09035 4.99958 -26.54200 0.648 10.43644 C ? A ? 111 CB 1
   ATOM 3128 CG B GLU A 115 ? 0.46020 3.61286 -26.59881 0.648 11.83861 C ? A ? 111 CG 1
   ATOM 3129 CD B GLU A 115 ? -0.31060 3.24926 -25.34867 0.648 13.31232 C ? A ? 111 CD 1
   ATOM 3130 OE1 B GLU A 115 ? -0.49513 4.08206 -24.44455 0.648 11.61497 O ? A ? 111 OE1 1
   ATOM 3131 OE2 B GLU A 115 ? -0.74521 2.09180 -25.29021 0.648 11.87071 O ? A ? 111 OE2 1
   ATOM 3132 H B GLU A 115 ? 3.41105 4.39773 -27.78083 0.648 11.33028 H ? A ? 111 H 1
   ATOM 3133 HA B GLU A 115 ? 0.97385 5.46427 -28.49506 0.648 13.51115 H ? A ? 111 HA 1
   ATOM 3134 HB2 B GLU A 115 ? 1.77569 4.99595 -25.85556 0.648 12.52375 H ? A ? 111 HB2 1
   ATOM 3135 HB3 B GLU A 115 ? 0.39830 5.64075 -26.31646 0.648 12.52375 H ? A ? 111 HB3 1
   ATOM 3136 HG2 B GLU A 115 ? -0.15552 3.57895 -27.34758 0.648 14.20635 H ? A ? 111 HG2 1
   ATOM 3137 HG3 B GLU A 115 ? 1.16245 2.95419 -26.71667 0.648 14.20635 H ? A ? 111 HG3 1
   ATOM 3138 N A GLY A 116 ? 2.63292 7.55314 -29.08007 0.352 10.89248 N ? A ? 112 N 1
   ATOM 3139 CA A GLY A 116 ? 3.60813 8.58867 -29.36369 0.352 13.99102 C ? A ? 112 CA 1
   ATOM 3140 C A GLY A 116 ? 4.96587 7.96257 -29.55682 0.352 14.26332 C ? A ? 112 C 1
   ATOM 3141 O A GLY A 116 ? 5.12195 6.98394 -30.30242 0.352 19.51665 O ? A ? 112 O 1
   ATOM 3142 H A GLY A 116 ? 1.92745 7.56053 -29.57184 0.352 13.07100 H ? A ? 112 H 1
   ATOM 3143 HA2 A GLY A 116 ? 3.36088 9.06606 -30.17107 0.352 16.78924 H ? A ? 112 HA2 1
   ATOM 3144 HA3 A GLY A 116 ? 3.65022 9.21683 -28.62575 0.352 16.78924 H ? A ? 112 HA3 1
   ATOM 3145 N B GLY A 116 ? 2.54827 7.39015 -28.99063 0.648 13.40748 N ? A ? 112 N 1
   ATOM 3146 CA B GLY A 116 ? 3.55941 8.43414 -29.18192 0.648 13.74940 C ? A ? 112 CA 1
   ATOM 3147 C B GLY A 116 ? 4.93975 7.86205 -29.44879 0.648 13.49667 C ? A ? 112 C 1
   ATOM 3148 O B GLY A 116 ? 5.09679 6.86877 -30.17534 0.648 15.13553 O ? A ? 112 O 1
   ATOM 3149 H B GLY A 116 ? 2.00761 7.28574 -29.65123 0.648 16.08900 H ? A ? 112 H 1
   ATOM 3150 HA2 B GLY A 116 ? 3.30841 8.98993 -29.93624 0.648 16.49930 H ? A ? 112 HA2 1
   ATOM 3151 HA3 B GLY A 116 ? 3.60643 8.98548 -28.38524 0.648 16.49930 H ? A ? 112 HA3 1
   ATOM 3152 N . ASP A 117 ? 5.97088 8.50330 -28.86676 1.000 15.77233 N ? A ? 113 N 1
   ATOM 3153 CA . ASP A 117 ? 7.33584 8.01993 -29.04073 1.000 15.75804 C ? A ? 113 CA 1
   ATOM 3154 C . ASP A 117 ? 7.72649 6.93073 -28.03333 1.000 13.28444 C ? A ? 113 C 1
   ATOM 3155 O . ASP A 117 ? 8.89227 6.45350 -28.06883 1.000 15.17475 O ? A ? 113 O 1
   ATOM 3156 CB . ASP A 117 ? 8.34905 9.18505 -28.99942 1.000 24.02944 C ? A ? 113 CB 1
   ATOM 3157 CG . ASP A 117 ? 8.53769 9.76634 -27.62247 1.000 45.38558 C ? A ? 113 CG 1
   ATOM 3158 OD1 . ASP A 117 ? 7.78464 9.42124 -26.69531 1.000 24.03068 O ? A ? 113 OD1 1
   ATOM 3159 OD2 . ASP A 117 ? 9.47966 10.56924 -27.46373 1.000 56.72127 O ? A ? 113 OD2 1
   ATOM 3160 HA . ASP A 117 ? 7.40293 7.62837 -29.92565 1.000 18.90967 H ? A ? 113 HA 1
   ATOM 3161 HB2 . ASP A 117 ? 9.21076 8.86218 -29.30619 1.000 28.83534 H ? A ? 113 HB2 1
   ATOM 3162 HB3 . ASP A 117 ? 8.03450 9.89481 -29.58097 1.000 28.83534 H ? A ? 113 HB3 1
   ATOM 3163 H A ASP A 117 ? 5.88563 9.14369 -28.29910 0.352 18.92681 H ? A ? 113 H 1
   ATOM 3164 H B ASP A 117 ? 5.89683 9.20658 -28.37735 0.648 18.92681 H ? A ? 113 H 1
   ATOM 3165 N . THR A 118 ? 6.76269 6.49377 -27.20118 1.000 13.50208 N ? A ? 114 N 1
   ATOM 3166 CA . THR A 118 ? 7.03147 5.51685 -26.15583 1.000 13.17572 C ? A ? 114 CA 1
   ATOM 3167 C . THR A 118 ? 6.46721 4.15590 -26.54210 1.000 8.87193 C ? A ? 114 C 1
   ATOM 3168 O . THR A 118 ? 5.33638 4.04345 -27.01829 1.000 9.21550 O ? A ? 114 O 1
   ATOM 3169 CB . THR A 118 ? 6.40285 5.96617 -24.86730 1.000 10.98548 C ? A ? 114 CB 1
   ATOM 3170 OG1 . THR A 118 ? 7.05917 7.18997 -24.40996 1.000 14.62662 O ? A ? 114 OG1 1
   ATOM 3171 CG2 . THR A 118 ? 6.53807 4.95045 -23.75077 1.000 11.42315 C ? A ? 114 CG2 1
   ATOM 3172 H . THR A 118 ? 5.94432 6.75639 -27.23125 1.000 16.20251 H ? A ? 114 H 1
   ATOM 3173 HA . THR A 118 ? 7.98937 5.42314 -26.03521 1.000 15.81087 H ? A ? 114 HA 1
   ATOM 3174 HB . THR A 118 ? 5.45812 6.09940 -25.04234 1.000 13.18259 H ? A ? 114 HB 1
   ATOM 3175 HG1 . THR A 118 ? 7.10591 7.74358 -25.03999 1.000 17.55196 H ? A ? 114 HG1 1
   ATOM 3176 HG21 . THR A 118 ? 6.21497 5.32813 -22.91778 1.000 13.70780 H ? A ? 114 HG21 1
   ATOM 3177 HG22 . THR A 118 ? 6.01953 4.15756 -23.95897 1.000 13.70780 H ? A ? 114 HG22 1
   ATOM 3178 HG23 . THR A 118 ? 7.46849 4.69860 -23.64226 1.000 13.70780 H ? A ? 114 HG23 1
   ATOM 3179 N A LEU A 119 ? 7.26618 3.12372 -26.32617 0.938 7.84027 N ? A ? 115 N 1
   ATOM 3180 CA A LEU A 119 ? 6.82488 1.74667 -26.53274 0.938 8.79414 C ? A ? 115 CA 1
   ATOM 3181 C A LEU A 119 ? 6.12093 1.33083 -25.24896 0.938 7.64626 C ? A ? 115 C 1
   ATOM 3182 O A LEU A 119 ? 6.71080 1.34770 -24.16061 0.938 7.36386 O ? A ? 115 O 1
   ATOM 3183 CB A LEU A 119 ? 8.02235 0.88562 -26.84405 0.938 9.78186 C ? A ? 115 CB 1
   ATOM 3184 CG A LEU A 119 ? 7.79370 -0.56283 -27.27400 0.938 8.75963 C ? A ? 115 CG 1
   ATOM 3185 CD1 A LEU A 119 ? 7.33795 -1.42799 -26.10186 0.938 9.44585 C ? A ? 115 CD1 1
   ATOM 3186 CD2 A LEU A 119 ? 6.76422 -0.65914 -28.40604 0.938 9.13956 C ? A ? 115 CD2 1
   ATOM 3187 H A LEU A 119 ? 8.07991 3.19084 -26.05611 0.938 9.40834 H ? A ? 115 H 1
   ATOM 3188 HA A LEU A 119 ? 6.21035 1.65056 -27.27706 0.938 10.55298 H ? A ? 115 HA 1
   ATOM 3189 HB2 A LEU A 119 ? 8.50943 1.31340 -27.56562 0.938 11.73824 H ? A ? 115 HB2 1
   ATOM 3190 HB3 A LEU A 119 ? 8.57293 0.85234 -26.04615 0.938 11.73824 H ? A ? 115 HB3 1
   ATOM 3191 HG A LEU A 119 ? 8.64211 -0.90258 -27.59906 0.938 10.51157 H ? A ? 115 HG 1
   ATOM 3192 HD11 A LEU A 119 ? 7.38277 -2.36135 -26.36209 0.938 11.33504 H ? A ? 115 HD11 1
   ATOM 3193 HD12 A LEU A 119 ? 7.92254 -1.26727 -25.34468 0.938 11.33504 H ? A ? 115 HD12 1
   ATOM 3194 HD13 A LEU A 119 ? 6.42570 -1.19230 -25.87133 0.938 11.33504 H ? A ? 115 HD13 1
   ATOM 3195 HD21 A LEU A 119 ? 6.77960 -1.55761 -28.77129 0.938 10.96749 H ? A ? 115 HD21 1
   ATOM 3196 HD22 A LEU A 119 ? 5.88380 -0.46188 -28.04988 0.938 10.96749 H ? A ? 115 HD22 1
   ATOM 3197 HD23 A LEU A 119 ? 6.99311 -0.01743 -29.09649 0.938 10.96749 H ? A ? 115 HD23 1
   ATOM 3198 N D LEU A 119 ? 7.25471 3.10860 -26.29841 0.062 7.94777 N ? A ? 115 N 1
   ATOM 3199 CA D LEU A 119 ? 6.76780 1.74103 -26.42949 0.062 8.80166 C ? A ? 115 CA 1
   ATOM 3200 C D LEU A 119 ? 6.03136 1.37212 -25.14813 0.062 7.72495 C ? A ? 115 C 1
   ATOM 3201 O D LEU A 119 ? 6.62404 1.35884 -24.06314 0.062 7.15322 O ? A ? 115 O 1
   ATOM 3202 CB D LEU A 119 ? 7.95196 0.80876 -26.66537 0.062 9.25539 C ? A ? 115 CB 1
   ATOM 3203 CG D LEU A 119 ? 7.67105 -0.60599 -27.17037 0.062 8.69855 C ? A ? 115 CG 1
   ATOM 3204 CD1 D LEU A 119 ? 7.21788 -1.51364 -26.03767 0.062 9.15845 C ? A ? 115 CD1 1
   ATOM 3205 CD2 D LEU A 119 ? 6.63829 -0.60148 -28.29592 0.062 8.91874 C ? A ? 115 CD2 1
   ATOM 3206 H D LEU A 119 ? 8.07752 3.16636 -26.05499 0.062 9.53734 H ? A ? 115 H 1
   ATOM 3207 HA D LEU A 119 ? 6.15571 1.65744 -27.17732 0.062 10.56201 H ? A ? 115 HA 1
   ATOM 3208 HB2 D LEU A 119 ? 8.52906 1.22818 -27.32259 0.062 11.10648 H ? A ? 115 HB2 1
   ATOM 3209 HB3 D LEU A 119 ? 8.42293 0.71387 -25.82271 0.062 11.10648 H ? A ? 115 HB3 1
   ATOM 3210 HG D LEU A 119 ? 8.49815 -0.96396 -27.52904 0.062 10.43828 H ? A ? 115 HG 1
   ATOM 3211 HD11 D LEU A 119 ? 7.14778 -2.42228 -26.36988 0.062 10.99015 H ? A ? 115 HD11 1
   ATOM 3212 HD12 D LEU A 119 ? 7.86965 -1.47304 -25.32043 0.062 10.99015 H ? A ? 115 HD12 1
   ATOM 3213 HD13 D LEU A 119 ? 6.35385 -1.21112 -25.71698 0.062 10.99015 H ? A ? 115 HD13 1
   ATOM 3214 HD21 D LEU A 119 ? 6.64908 -1.46488 -28.73788 0.062 10.70251 H ? A ? 115 HD21 1
   ATOM 3215 HD22 D LEU A 119 ? 5.76057 -0.43404 -27.91849 0.062 10.70251 H ? A ? 115 HD22 1
   ATOM 3216 HD23 D LEU A 119 ? 6.86471 0.09726 -28.92947 0.062 10.70251 H ? A ? 115 HD23 1
   ATOM 3217 N A VAL A 120 ? 4.84087 0.98642 -25.35968 0.938 7.08415 N ? A ? 116 N 1
   ATOM 3218 CA A VAL A 120 ? 4.01775 0.66863 -24.20807 0.938 7.08915 C ? A ? 116 CA 1
   ATOM 3219 C A VAL A 120 ? 3.64758 -0.80035 -24.21349 0.938 7.29374 C ? A ? 116 C 1
   ATOM 3220 O A VAL A 120 ? 3.17726 -1.31970 -25.22962 0.938 9.73554 O ? A ? 116 O 1
   ATOM 3221 CB A VAL A 120 ? 2.74813 1.54637 -24.17284 0.938 8.00822 C ? A ? 116 CB 1
   ATOM 3222 CG1 A VAL A 120 ? 1.93362 1.19269 -22.96758 0.938 10.79799 C ? A ? 116 CG1 1
   ATOM 3223 CG2 A VAL A 120 ? 3.09776 3.03422 -24.19729 0.938 9.32223 C ? A ? 116 CG2 1
   ATOM 3224 H A VAL A 120 ? 4.42297 0.93017 -26.10921 0.938 8.50099 H ? A ? 116 H 1
   ATOM 3225 HA A VAL A 120 ? 4.54260 0.83072 -23.40859 0.938 8.50699 H ? A ? 116 HA 1
   ATOM 3226 HB A VAL A 120 ? 2.21712 1.37575 -24.96644 0.938 9.60988 H ? A ? 116 HB 1
   ATOM 3227 HG11 A VAL A 120 ? 1.16257 1.77963 -22.92417 0.938 12.95761 H ? A ? 116 HG11 1
   ATOM 3228 HG12 A VAL A 120 ? 1.64330 0.27017 -23.04223 0.938 12.95761 H ? A ? 116 HG12 1
   ATOM 3229 HG13 A VAL A 120 ? 2.47952 1.30445 -22.17361 0.938 12.95761 H ? A ? 116 HG13 1
   ATOM 3230 HG21 A VAL A 120 ? 2.28090 3.55186 -24.12187 0.938 11.18669 H ? A ? 116 HG21 1
   ATOM 3231 HG22 A VAL A 120 ? 3.68529 3.23286 -23.45147 0.938 11.18669 H ? A ? 116 HG22 1
   ATOM 3232 HG23 A VAL A 120 ? 3.54379 3.24011 -25.03369 0.938 11.18669 H ? A ? 116 HG23 1
   ATOM 3233 N D VAL A 120 ? 4.73939 1.08714 -25.27355 0.062 7.09568 N ? A ? 116 N 1
   ATOM 3234 CA D VAL A 120 ? 3.85836 0.85822 -24.13512 0.062 7.73153 C ? A ? 116 CA 1
   ATOM 3235 C D VAL A 120 ? 3.42748 -0.60035 -24.14762 0.062 7.54533 C ? A ? 116 C 1
   ATOM 3236 O D VAL A 120 ? 2.83713 -1.07211 -25.12744 0.062 6.97309 O ? A ? 116 O 1
   ATOM 3237 CB D VAL A 120 ? 2.63173 1.78316 -24.17756 0.062 8.69667 C ? A ? 116 CB 1
   ATOM 3238 CG1 D VAL A 120 ? 1.74030 1.54040 -22.96526 0.062 10.37537 C ? A ? 116 CG1 1
   ATOM 3239 CG2 D VAL A 120 ? 3.05706 3.23985 -24.26223 0.062 9.59951 C ? A ? 116 CG2 1
   ATOM 3240 H D VAL A 120 ? 4.33897 1.01913 -26.03160 0.062 8.51484 H ? A ? 116 H 1
   ATOM 3241 HA D VAL A 120 ? 4.35149 1.02532 -23.31671 0.062 9.27786 H ? A ? 116 HA 1
   ATOM 3242 HB D VAL A 120 ? 2.11468 1.58278 -24.97343 0.062 10.43602 H ? A ? 116 HB 1
   ATOM 3243 HG11 D VAL A 120 ? 1.06496 2.23556 -22.92559 0.062 12.45046 H ? A ? 116 HG11 1
   ATOM 3244 HG12 D VAL A 120 ? 1.31662 0.67230 -23.05357 0.062 12.45046 H ? A ? 116 HG12 1
   ATOM 3245 HG13 D VAL A 120 ? 2.28522 1.56246 -22.16309 0.062 12.45046 H ? A ? 116 HG13 1
   ATOM 3246 HG21 D VAL A 120 ? 2.26919 3.80274 -24.20456 0.062 11.51943 H ? A ? 116 HG21 1
   ATOM 3247 HG22 D VAL A 120 ? 3.65857 3.43645 -23.52709 0.062 11.51943 H ? A ? 116 HG22 1
   ATOM 3248 HG23 D VAL A 120 ? 3.50853 3.38838 -25.10781 0.062 11.51943 H ? A ? 116 HG23 1
   ATOM 3249 N A ASN A 121 ? 3.78303 -1.44459 -23.04959 0.938 5.48092 N ? A ? 117 N 1
   ATOM 3250 CA A ASN A 121 ? 3.29832 -2.79816 -22.80969 0.938 5.46361 C ? A ? 117 CA 1
   ATOM 3251 C A ASN A 121 ? 2.22925 -2.69838 -21.74401 0.938 7.24631 C ? A ? 117 C 1
   ATOM 3252 O A ASN A 121 ? 2.55095 -2.41921 -20.58636 0.938 6.92763 O ? A ? 117 O 1
   ATOM 3253 CB A ASN A 121 ? 4.43575 -3.66762 -22.31223 0.938 6.32414 C ? A ? 117 CB 1
   ATOM 3254 CG A ASN A 121 ? 4.03912 -5.10379 -22.05795 0.938 6.63609 C ? A ? 117 CG 1
   ATOM 3255 OD1 A ASN A 121 ? 3.00191 -5.56141 -22.55831 0.938 6.91787 O ? A ? 117 OD1 1
   ATOM 3256 ND2 A ASN A 121 ? 4.83651 -5.80654 -21.26276 0.938 7.38112 N ? A ? 117 ND2 1
   ATOM 3257 H A ASN A 121 ? 4.16746 -1.10077 -22.36140 0.938 6.57712 H ? A ? 117 H 1
   ATOM 3258 HA A ASN A 121 ? 2.92484 -3.17947 -23.61964 0.938 6.55635 H ? A ? 117 HA 1
   ATOM 3259 HB2 A ASN A 121 ? 5.14143 -3.66930 -22.97774 0.938 7.58898 H ? A ? 117 HB2 1
   ATOM 3260 HB3 A ASN A 121 ? 4.76743 -3.30046 -21.47792 0.938 7.58898 H ? A ? 117 HB3 1
   ATOM 3261 HD21 A ASN A 121 ? 4.65337 -6.62836 -21.08760 0.938 8.85736 H ? A ? 117 HD21 1
   ATOM 3262 HD22 A ASN A 121 ? 5.53626 -5.44003 -20.92273 0.938 8.85736 H ? A ? 117 HD22 1
   ATOM 3263 N D ASN A 121 ? 3.70562 -1.30763 -23.05323 0.062 6.02478 N ? A ? 117 N 1
   ATOM 3264 CA D ASN A 121 ? 3.27973 -2.69055 -22.86333 0.062 5.68278 C ? A ? 117 CA 1
   ATOM 3265 C D ASN A 121 ? 2.22946 -2.69603 -21.75845 0.062 7.16198 C ? A ? 117 C 1
   ATOM 3266 O D ASN A 121 ? 2.55607 -2.50335 -20.58486 0.062 6.91839 O ? A ? 117 O 1
   ATOM 3267 CB D ASN A 121 ? 4.46719 -3.57236 -22.48567 0.062 6.29834 C ? A ? 117 CB 1
   ATOM 3268 CG D ASN A 121 ? 4.06569 -5.00999 -22.21908 0.062 6.68259 C ? A ? 117 CG 1
   ATOM 3269 OD1 D ASN A 121 ? 3.04200 -5.48626 -22.71321 0.062 6.87231 O ? A ? 117 OD1 1
   ATOM 3270 ND2 D ASN A 121 ? 4.87162 -5.70876 -21.42975 0.062 7.19934 N ? A ? 117 ND2 1
   ATOM 3271 H D ASN A 121 ? 4.15337 -0.99690 -22.38797 0.062 7.22975 H ? A ? 117 H 1
   ATOM 3272 HA D ASN A 121 ? 2.88759 -3.03436 -23.68121 0.062 6.81935 H ? A ? 117 HA 1
   ATOM 3273 HB2 D ASN A 121 ? 5.10779 -3.56955 -23.21404 0.062 7.55803 H ? A ? 117 HB2 1
   ATOM 3274 HB3 D ASN A 121 ? 4.87874 -3.22121 -21.68054 0.062 7.55803 H ? A ? 117 HB3 1
   ATOM 3275 HD21 D ASN A 121 ? 4.68926 -6.52906 -21.24684 0.062 8.63922 H ? A ? 117 HD21 1
   ATOM 3276 HD22 D ASN A 121 ? 5.57631 -5.34133 -21.10110 0.062 8.63922 H ? A ? 117 HD22 1
   ATOM 3277 N . ARG A 122 ? 0.97287 -2.90853 -22.13402 1.000 6.13200 N ? A ? 118 N 1
   ATOM 3278 CA . ARG A 122 ? -0.15759 -2.84455 -21.21433 1.000 7.75727 C ? A ? 118 CA 1
   ATOM 3279 C . ARG A 122 ? -0.74160 -4.22340 -21.05996 1.000 6.48071 C ? A ? 118 C 1
   ATOM 3280 O . ARG A 122 ? -1.15274 -4.82620 -22.04117 1.000 7.76286 O ? A ? 118 O 1
   ATOM 3281 CB . ARG A 122 ? -1.20698 -1.86964 -21.73721 1.000 8.99342 C ? A ? 118 CB 1
   ATOM 3282 CG . ARG A 122 ? -2.18284 -1.55440 -20.64556 1.000 14.59352 C ? A ? 118 CG 1
   ATOM 3283 CD . ARG A 122 ? -3.03292 -0.33539 -20.97222 1.000 20.29728 C ? A ? 118 CD 1
   ATOM 3284 NE . ARG A 122 ? -2.28458 0.92417 -20.93164 1.000 20.27251 N ? A ? 118 NE 1
   ATOM 3285 CZ . ARG A 122 ? -1.90711 1.60337 -22.00361 1.000 13.67182 C ? A ? 118 CZ 1
   ATOM 3286 NH1 . ARG A 122 ? -2.17661 1.17012 -23.21557 1.000 20.23505 N ? A ? 118 NH1 1
   ATOM 3287 NH2 . ARG A 122 ? -1.24136 2.71854 -21.84552 1.000 16.90419 N ? A ? 118 NH2 1
   ATOM 3288 HA . ARG A 122 ? 0.14185 -2.54546 -20.34153 1.000 9.30874 H ? A ? 118 HA 1
   ATOM 3289 HB2 . ARG A 122 ? -0.77821 -1.04763 -22.02242 1.000 10.79212 H ? A ? 118 HB2 1
   ATOM 3290 HB3 . ARG A 122 ? -1.68521 -2.26953 -22.48036 1.000 10.79212 H ? A ? 118 HB3 1
   ATOM 3291 HG2 . ARG A 122 ? -2.77589 -2.31153 -20.51933 1.000 17.51224 H ? A ? 118 HG2 1
   ATOM 3292 HG3 . ARG A 122 ? -1.69696 -1.37328 -19.82579 1.000 17.51224 H ? A ? 118 HG3 1
   ATOM 3293 HD2 . ARG A 122 ? -3.39602 -0.43643 -21.86601 1.000 24.35675 H ? A ? 118 HD2 1
   ATOM 3294 HD3 . ARG A 122 ? -3.75391 -0.27341 -20.32628 1.000 24.35675 H ? A ? 118 HD3 1
   ATOM 3295 HE . ARG A 122 ? -2.07692 1.24318 -20.16046 1.000 24.32703 H ? A ? 118 HE 1
   ATOM 3296 HH11 . ARG A 122 ? -2.60574 0.43263 -23.32306 1.000 24.28207 H ? A ? 118 HH11 1
   ATOM 3297 HH12 . ARG A 122 ? -1.92374 1.62427 -23.90070 1.000 24.28207 H ? A ? 118 HH12 1
   ATOM 3298 HH21 . ARG A 122 ? -1.05539 2.99986 -21.05440 1.000 20.28505 H ? A ? 118 HH21 1
   ATOM 3299 HH22 . ARG A 122 ? -0.98972 3.17022 -22.53273 1.000 20.28505 H ? A ? 118 HH22 1
   ATOM 3300 H A ARG A 122 ? 0.74581 -3.09351 -22.94261 0.938 7.35841 H ? A ? 118 H 1
   ATOM 3301 H D ARG A 122 ? 0.74328 -3.09717 -22.94105 0.062 7.35841 H ? A ? 118 H 1
   ATOM 3302 N B ILE A 123 ? -0.78906 -4.67205 -19.81828 0.362 6.18919 N ? A ? 119 N 1
   ATOM 3303 CA B ILE A 123 ? -1.07197 -6.05388 -19.47913 0.362 6.18715 C ? A ? 119 CA 1
   ATOM 3304 C B ILE A 123 ? -2.28868 -6.10041 -18.58130 0.362 5.24127 C ? A ? 119 C 1
   ATOM 3305 O B ILE A 123 ? -2.43452 -5.26511 -17.68670 0.362 7.79497 O ? A ? 119 O 1
   ATOM 3306 CB B ILE A 123 ? 0.11996 -6.64424 -18.70477 0.362 3.20208 C ? A ? 119 CB 1
   ATOM 3307 CG1 B ILE A 123 ? 1.43817 -6.47701 -19.47214 0.362 4.85063 C ? A ? 119 CG1 1
   ATOM 3308 CG2 B ILE A 123 ? -0.12990 -8.08839 -18.37752 0.362 1.70116 C ? A ? 119 CG2 1
   ATOM 3309 CD1 B ILE A 123 ? 2.63120 -6.34929 -18.54114 0.362 5.78577 C ? A ? 119 CD1 1
   ATOM 3310 H B ILE A 123 ? -0.65558 -4.17558 -19.12886 0.362 7.42704 H ? A ? 119 H 1
   ATOM 3311 HA B ILE A 123 ? -1.25425 -6.55731 -20.28798 0.362 7.42460 H ? A ? 119 HA 1
   ATOM 3312 HB B ILE A 123 ? 0.20454 -6.14636 -17.87661 0.362 3.84251 H ? A ? 119 HB 1
   ATOM 3313 HG12 B ILE A 123 ? 1.57732 -7.25252 -20.03793 0.362 5.82077 H ? A ? 119 HG12 1
   ATOM 3314 HG13 B ILE A 123 ? 1.39049 -5.67455 -20.01499 0.362 5.82077 H ? A ? 119 HG13 1
   ATOM 3315 HG21 B ILE A 123 ? 0.67126 -8.46568 -17.98167 0.362 2.04141 H ? A ? 119 HG21 1
   ATOM 3316 HG22 B ILE A 123 ? -0.86776 -8.14705 -17.75061 0.362 2.04141 H ? A ? 119 HG22 1
   ATOM 3317 HG23 B ILE A 123 ? -0.35083 -8.56353 -19.19381 0.362 2.04141 H ? A ? 119 HG23 1
   ATOM 3318 HD11 B ILE A 123 ? 3.44660 -6.44444 -19.05784 0.362 6.94294 H ? A ? 119 HD11 1
   ATOM 3319 HD12 B ILE A 123 ? 2.60851 -5.47746 -18.11652 0.362 6.94294 H ? A ? 119 HD12 1
   ATOM 3320 HD13 B ILE A 123 ? 2.58274 -7.04629 -17.86828 0.362 6.94294 H ? A ? 119 HD13 1
   ATOM 3321 N D ILE A 123 ? -0.75313 -4.73610 -19.82553 0.638 6.07052 N ? A ? 119 N 1
   ATOM 3322 CA D ILE A 123 ? -1.11349 -6.12918 -19.56630 0.638 5.68244 C ? A ? 119 CA 1
   ATOM 3323 C D ILE A 123 ? -2.24586 -6.23729 -18.55274 0.638 5.87762 C ? A ? 119 C 1
   ATOM 3324 O D ILE A 123 ? -2.23646 -5.57232 -17.51044 0.638 4.67505 O ? A ? 119 O 1
   ATOM 3325 CB D ILE A 123 ? 0.06023 -6.96929 -19.00148 0.638 5.36020 C ? A ? 119 CB 1
   ATOM 3326 CG1 D ILE A 123 ? 1.39503 -6.69354 -19.71191 0.638 7.32968 C ? A ? 119 CG1 1
   ATOM 3327 CG2 D ILE A 123 ? -0.28310 -8.46137 -19.00806 0.638 7.22612 C ? A ? 119 CG2 1
   ATOM 3328 CD1 D ILE A 123 ? 2.32108 -5.78163 -18.90855 0.638 4.22147 C ? A ? 119 CD1 1
   ATOM 3329 H D ILE A 123 ? -0.55371 -4.29021 -19.11771 0.638 7.28464 H ? A ? 119 H 1
   ATOM 3330 HA D ILE A 123 ? -1.40609 -6.46954 -20.42620 0.638 6.81895 H ? A ? 119 HA 1
   ATOM 3331 HB D ILE A 123 ? 0.18373 -6.68615 -18.08198 0.638 6.43225 H ? A ? 119 HB 1
   ATOM 3332 HG12 D ILE A 123 ? 1.85493 -7.53537 -19.85583 0.638 8.79564 H ? A ? 119 HG12 1
   ATOM 3333 HG13 D ILE A 123 ? 1.21594 -6.26364 -20.56280 0.638 8.79564 H ? A ? 119 HG13 1
   ATOM 3334 HG21 D ILE A 123 ? 0.49604 -8.96594 -18.72655 0.638 8.67137 H ? A ? 119 HG21 1
   ATOM 3335 HG22 D ILE A 123 ? -1.01835 -8.61894 -18.39529 0.638 8.67137 H ? A ? 119 HG22 1
   ATOM 3336 HG23 D ILE A 123 ? -0.53944 -8.72248 -19.90640 0.638 8.67137 H ? A ? 119 HG23 1
   ATOM 3337 HD11 D ILE A 123 ? 3.11702 -5.59946 -19.43219 0.638 5.06578 H ? A ? 119 HD11 1
   ATOM 3338 HD12 D ILE A 123 ? 1.85661 -4.95271 -18.71344 0.638 5.06578 H ? A ? 119 HD12 1
   ATOM 3339 HD13 D ILE A 123 ? 2.56382 -6.22727 -18.08188 0.638 5.06578 H ? A ? 119 HD13 1
   ATOM 3340 N B GLU A 124 ? -3.14388 -7.09325 -18.81338 0.362 6.26958 N ? A ? 120 N 1
   ATOM 3341 CA B GLU A 124 ? -4.14954 -7.51706 -17.84951 0.362 6.60994 C ? A ? 120 CA 1
   ATOM 3342 C B GLU A 124 ? -3.88884 -8.98091 -17.52325 0.362 5.85256 C ? A ? 120 C 1
   ATOM 3343 O B GLU A 124 ? -3.92567 -9.83566 -18.41839 0.362 5.01287 O ? A ? 120 O 1
   ATOM 3344 CB B GLU A 124 ? -5.56834 -7.31594 -18.38196 0.362 6.54276 C ? A ? 120 CB 1
   ATOM 3345 CG B GLU A 124 ? -6.67211 -7.56292 -17.34866 0.362 11.93764 C ? A ? 120 CG 1
   ATOM 3346 CD B GLU A 124 ? -6.72692 -6.50588 -16.25358 0.362 8.15501 C ? A ? 120 CD 1
   ATOM 3347 OE1 B GLU A 124 ? -6.41229 -5.32387 -16.52739 0.362 7.74650 O ? A ? 120 OE1 1
   ATOM 3348 OE2 B GLU A 124 ? -7.10137 -6.85463 -15.11169 0.362 6.46898 O ? A ? 120 OE2 1
   ATOM 3349 H B GLU A 124 ? -3.15932 -7.54763 -19.54338 0.362 7.52351 H ? A ? 120 H 1
   ATOM 3350 HA B GLU A 124 ? -4.07105 -6.99146 -17.03804 0.362 7.93194 H ? A ? 120 HA 1
   ATOM 3351 HB2 B GLU A 124 ? -5.65574 -6.40093 -18.69184 0.362 7.85133 H ? A ? 120 HB2 1
   ATOM 3352 HB3 B GLU A 124 ? -5.71259 -7.93076 -19.11823 0.362 7.85133 H ? A ? 120 HB3 1
   ATOM 3353 HG2 B GLU A 124 ? -7.52997 -7.56587 -17.80140 0.362 14.32518 H ? A ? 120 HG2 1
   ATOM 3354 HG3 B GLU A 124 ? -6.51777 -8.42161 -16.92472 0.362 14.32518 H ? A ? 120 HG3 1
   ATOM 3355 N D GLU A 124 ? -3.15190 -7.18659 -18.81039 0.638 5.95503 N ? A ? 120 N 1
   ATOM 3356 CA D GLU A 124 ? -4.11676 -7.65686 -17.82516 0.638 6.20565 C ? A ? 120 CA 1
   ATOM 3357 C D GLU A 124 ? -3.72585 -9.07010 -17.44398 0.638 5.89641 C ? A ? 120 C 1
   ATOM 3358 O D GLU A 124 ? -3.57890 -9.92325 -18.32732 0.638 8.61131 O ? A ? 120 O 1
   ATOM 3359 CB D GLU A 124 ? -5.53964 -7.62901 -18.36138 0.638 7.36607 C ? A ? 120 CB 1
   ATOM 3360 CG D GLU A 124 ? -6.60703 -7.67740 -17.26025 0.638 11.53898 C ? A ? 120 CG 1
   ATOM 3361 CD D GLU A 124 ? -6.67746 -6.41425 -16.42683 0.638 7.24178 C ? A ? 120 CD 1
   ATOM 3362 OE1 D GLU A 124 ? -6.48566 -5.30449 -16.98038 0.638 11.58318 O ? A ? 120 OE1 1
   ATOM 3363 OE2 D GLU A 124 ? -6.96553 -6.53445 -15.20620 0.638 11.50336 O ? A ? 120 OE2 1
   ATOM 3364 H D GLU A 124 ? -3.22462 -7.58053 -19.57140 0.638 7.14605 H ? A ? 120 H 1
   ATOM 3365 HA D GLU A 124 ? -4.08958 -7.08289 -17.04366 0.638 7.44680 H ? A ? 120 HA 1
   ATOM 3366 HB2 D GLU A 124 ? -5.66851 -6.81010 -18.86503 0.638 8.83930 H ? A ? 120 HB2 1
   ATOM 3367 HB3 D GLU A 124 ? -5.67201 -8.39756 -18.93818 0.638 8.83930 H ? A ? 120 HB3 1
   ATOM 3368 HG2 D GLU A 124 ? -7.47533 -7.80941 -17.67198 0.638 13.84679 H ? A ? 120 HG2 1
   ATOM 3369 HG3 D GLU A 124 ? -6.40728 -8.41539 -16.66329 0.638 13.84679 H ? A ? 120 HG3 1
   ATOM 3370 N B LEU A 125 ? -3.62731 -9.26407 -16.24585 0.362 5.78383 N ? A ? 121 N 1
   ATOM 3371 CA B LEU A 125 ? -3.19993 -10.57047 -15.76855 0.362 5.51048 C ? A ? 121 CA 1
   ATOM 3372 C B LEU A 125 ? -4.22630 -11.11387 -14.78809 0.362 5.04694 C ? A ? 121 C 1
   ATOM 3373 O B LEU A 125 ? -4.70450 -10.39554 -13.91666 0.362 6.19776 O ? A ? 121 O 1
   ATOM 3374 CB B LEU A 125 ? -1.84607 -10.42070 -15.06957 0.362 6.91329 C ? A ? 121 CB 1
   ATOM 3375 CG B LEU A 125 ? -1.25421 -11.60755 -14.31145 0.362 4.14036 C ? A ? 121 CG 1
   ATOM 3376 CD1 B LEU A 125 ? 0.28295 -11.57338 -14.41925 0.362 7.33401 C ? A ? 121 CD1 1
   ATOM 3377 CD2 B LEU A 125 ? -1.67354 -11.64147 -12.85885 0.362 7.14638 C ? A ? 121 CD2 1
   ATOM 3378 H B LEU A 125 ? -3.69477 -8.68642 -15.61232 0.362 6.94061 H ? A ? 121 H 1
   ATOM 3379 HA B LEU A 125 ? -3.12636 -11.20297 -16.50028 0.362 6.61259 H ? A ? 121 HA 1
   ATOM 3380 HB2 B LEU A 125 ? -1.19613 -10.18044 -15.74836 0.362 8.29597 H ? A ? 121 HB2 1
   ATOM 3381 HB3 B LEU A 125 ? -1.93278 -9.70187 -14.42408 0.362 8.29597 H ? A ? 121 HB3 1
   ATOM 3382 HG B LEU A 125 ? -1.59499 -12.42109 -14.71508 0.362 4.96845 H ? A ? 121 HG 1
   ATOM 3383 HD11 B LEU A 125 ? 0.64989 -12.33502 -13.94370 0.362 8.80083 H ? A ? 121 HD11 1
   ATOM 3384 HD12 B LEU A 125 ? 0.53490 -11.61501 -15.35503 0.362 8.80083 H ? A ? 121 HD12 1
   ATOM 3385 HD13 B LEU A 125 ? 0.60891 -10.74910 -14.02528 0.362 8.80083 H ? A ? 121 HD13 1
   ATOM 3386 HD21 B LEU A 125 ? -1.13128 -12.29407 -12.38877 0.362 8.57568 H ? A ? 121 HD21 1
   ATOM 3387 HD22 B LEU A 125 ? -1.54229 -10.76185 -12.47164 0.362 8.57568 H ? A ? 121 HD22 1
   ATOM 3388 HD23 B LEU A 125 ? -2.60974 -11.88975 -12.80612 0.362 8.57568 H ? A ? 121 HD23 1
   ATOM 3389 N D LEU A 125 ? -3.53481 -9.31475 -16.14976 0.638 5.48118 N ? A ? 121 N 1
   ATOM 3390 CA D LEU A 125 ? -3.11782 -10.61989 -15.66734 0.638 5.09550 C ? A ? 121 CA 1
   ATOM 3391 C D LEU A 125 ? -4.16481 -11.15345 -14.71092 0.638 5.93210 C ? A ? 121 C 1
   ATOM 3392 O D LEU A 125 ? -4.53541 -10.48496 -13.74725 0.638 5.09759 O ? A ? 121 O 1
   ATOM 3393 CB D LEU A 125 ? -1.76082 -10.53593 -14.97805 0.638 6.84722 C ? A ? 121 CB 1
   ATOM 3394 CG D LEU A 125 ? -1.19516 -11.82897 -14.38351 0.638 7.28815 C ? A ? 121 CG 1
   ATOM 3395 CD1 D LEU A 125 ? 0.33411 -11.71359 -14.30601 0.638 7.62312 C ? A ? 121 CD1 1
   ATOM 3396 CD2 D LEU A 125 ? -1.75005 -12.15351 -13.01959 0.638 5.35330 C ? A ? 121 CD2 1
   ATOM 3397 H D LEU A 125 ? -3.64293 -8.73050 -15.52802 0.638 6.57743 H ? A ? 121 H 1
   ATOM 3398 HA D LEU A 125 ? -3.04369 -11.23732 -16.41178 0.638 6.11462 H ? A ? 121 HA 1
   ATOM 3399 HB2 D LEU A 125 ? -1.11544 -10.21929 -15.62930 0.638 8.21668 H ? A ? 121 HB2 1
   ATOM 3400 HB3 D LEU A 125 ? -1.83612 -9.90009 -14.24940 0.638 8.21668 H ? A ? 121 HB3 1
   ATOM 3401 HG D LEU A 125 ? -1.45712 -12.56196 -14.96230 0.638 8.74580 H ? A ? 121 HG 1
   ATOM 3402 HD11 D LEU A 125 ? 0.69504 -12.53779 -13.94363 0.638 9.14777 H ? A ? 121 HD11 1
   ATOM 3403 HD12 D LEU A 125 ? 0.68501 -11.56266 -15.19764 0.638 9.14777 H ? A ? 121 HD12 1
   ATOM 3404 HD13 D LEU A 125 ? 0.56580 -10.96912 -13.72896 0.638 9.14777 H ? A ? 121 HD13 1
   ATOM 3405 HD21 D LEU A 125 ? -1.16975 -12.80010 -12.58823 0.638 6.42397 H ? A ? 121 HD21 1
   ATOM 3406 HD22 D LEU A 125 ? -1.78841 -11.34010 -12.49253 0.638 6.42397 H ? A ? 121 HD22 1
   ATOM 3407 HD23 D LEU A 125 ? -2.64065 -12.52424 -13.12102 0.638 6.42397 H ? A ? 121 HD23 1
   ATOM 3408 N . LYS A 126 ? -4.53202 -12.40275 -14.91463 1.000 6.04278 N ? A ? 122 N 1
   ATOM 3409 CA . LYS A 126 ? -5.43931 -13.11281 -14.00944 1.000 6.79174 C ? A ? 122 CA 1
   ATOM 3410 C . LYS A 126 ? -4.76206 -14.38022 -13.54074 1.000 9.17473 C ? A ? 122 C 1
   ATOM 3411 O . LYS A 126 ? -4.33058 -15.18325 -14.36998 1.000 11.88341 O ? A ? 122 O 1
   ATOM 3412 CB . LYS A 126 ? -6.73011 -13.46797 -14.71515 1.000 7.56961 C ? A ? 122 CB 1
   ATOM 3413 CG . LYS A 126 ? -7.76396 -14.19643 -13.84147 1.000 10.44087 C ? A ? 122 CG 1
   ATOM 3414 CD . LYS A 126 ? -8.98606 -14.60020 -14.66890 1.000 18.24365 C ? A ? 122 CD 1
   ATOM 3415 CE . LYS A 126 ? -10.11871 -15.13866 -13.81821 1.000 27.00330 C ? A ? 122 CE 1
   ATOM 3416 NZ . LYS A 126 ? -11.16756 -14.07887 -13.65245 1.000 17.92000 N ? A ? 122 NZ 1
   ATOM 3417 HA . LYS A 126 ? -5.63925 -12.55560 -13.24104 1.000 8.15011 H ? A ? 122 HA 1
   ATOM 3418 HB2 . LYS A 126 ? -7.14212 -12.64945 -15.03323 1.000 9.08355 H ? A ? 122 HB2 1
   ATOM 3419 HB3 . LYS A 126 ? -6.52163 -14.04743 -15.46460 1.000 9.08355 H ? A ? 122 HB3 1
   ATOM 3420 HG2 . LYS A 126 ? -7.36569 -14.99863 -13.46897 1.000 12.52906 H ? A ? 122 HG2 1
   ATOM 3421 HG3 . LYS A 126 ? -8.05625 -13.60874 -13.12726 1.000 12.52906 H ? A ? 122 HG3 1
   ATOM 3422 HD2 . LYS A 126 ? -9.31455 -13.82334 -15.14794 1.000 21.89239 H ? A ? 122 HD2 1
   ATOM 3423 HD3 . LYS A 126 ? -8.72805 -15.29275 -15.29715 1.000 21.89239 H ? A ? 122 HD3 1
   ATOM 3424 HE2 . LYS A 126 ? -10.51760 -15.90941 -14.25149 1.000 32.40398 H ? A ? 122 HE2 1
   ATOM 3425 HE3 . LYS A 126 ? -9.78296 -15.38706 -12.94272 1.000 32.40398 H ? A ? 122 HE3 1
   ATOM 3426 HZ1 . LYS A 126 ? -11.97140 -14.45444 -13.58257 1.000 21.50402 H ? A ? 122 HZ1 1
   ATOM 3427 HZ2 . LYS A 126 ? -11.00617 -13.60314 -12.91779 1.000 21.50402 H ? A ? 122 HZ2 1
   ATOM 3428 HZ3 . LYS A 126 ? -11.16354 -13.53394 -14.35611 1.000 21.50402 H ? A ? 122 HZ3 1
   ATOM 3429 H B LYS A 126 ? -4.21711 -12.90582 -15.53700 0.362 7.25135 H ? A ? 122 H 1
   ATOM 3430 H D LYS A 126 ? -4.26922 -12.87882 -15.58088 0.638 7.25135 H ? A ? 122 H 1
   ATOM 3431 N A GLY A 127 ? -4.68480 -14.59799 -12.25123 0.589 6.13037 N ? A ? 123 N 1
   ATOM 3432 CA A GLY A 127 ? -4.12055 -15.82061 -11.70351 0.589 7.95106 C ? A ? 123 CA 1
   ATOM 3433 C A GLY A 127 ? -5.16449 -16.59251 -10.92611 0.589 5.67792 C ? A ? 123 C 1
   ATOM 3434 O A GLY A 127 ? -5.90143 -16.00946 -10.14194 0.589 5.98917 O ? A ? 123 O 1
   ATOM 3435 H A GLY A 127 ? -4.95705 -14.04386 -11.65255 0.589 7.35646 H ? A ? 123 H 1
   ATOM 3436 HA2 A GLY A 127 ? -3.79042 -16.38045 -12.42357 0.589 9.54128 H ? A ? 123 HA2 1
   ATOM 3437 HA3 A GLY A 127 ? -3.38521 -15.60451 -11.10897 0.589 9.54128 H ? A ? 123 HA3 1
   ATOM 3438 N B GLY A 127 ? -4.65420 -14.56528 -12.23914 0.411 6.21063 N ? A ? 123 N 1
   ATOM 3439 CA B GLY A 127 ? -4.14318 -15.79063 -11.65671 0.411 7.83026 C ? A ? 123 CA 1
   ATOM 3440 C B GLY A 127 ? -5.27122 -16.48447 -10.91535 0.411 6.75596 C ? A ? 123 C 1
   ATOM 3441 O B GLY A 127 ? -6.12733 -15.82275 -10.34151 0.411 5.89817 O ? A ? 123 O 1
   ATOM 3442 H B GLY A 127 ? -4.87781 -13.97662 -11.65341 0.411 7.45278 H ? A ? 123 H 1
   ATOM 3443 HA2 B GLY A 127 ? -3.80706 -16.37801 -12.35162 0.411 9.39633 H ? A ? 123 HA2 1
   ATOM 3444 HA3 B GLY A 127 ? -3.42490 -15.59305 -11.03547 0.411 9.39633 H ? A ? 123 HA3 1
   ATOM 3445 N A ILE A 128 ? -5.23862 -17.89113 -11.17042 0.589 7.75677 N ? A ? 124 N 1
   ATOM 3446 CA A ILE A 128 ? -6.19479 -18.70210 -10.43964 0.589 5.96204 C ? A ? 124 CA 1
   ATOM 3447 C A ILE A 128 ? -5.53488 -19.98219 -9.94265 0.589 7.04883 C ? A ? 124 C 1
   ATOM 3448 O A ILE A 128 ? -4.53965 -20.47259 -10.49465 0.589 6.17038 O ? A ? 124 O 1
   ATOM 3449 CB A ILE A 128 ? -7.51047 -19.01488 -11.18081 0.589 13.36046 C ? A ? 124 CB 1
   ATOM 3450 CG1 A ILE A 128 ? -7.39017 -20.28096 -12.02464 0.589 17.43021 C ? A ? 124 CG1 1
   ATOM 3451 CG2 A ILE A 128 ? -7.95355 -17.83764 -12.05067 0.589 16.64319 C ? A ? 124 CG2 1
   ATOM 3452 CD1 A ILE A 128 ? -8.70361 -20.69330 -12.66131 0.589 13.66755 C ? A ? 124 CD1 1
   ATOM 3453 H A ILE A 128 ? -4.75589 -18.31485 -11.74228 0.589 9.30814 H ? A ? 124 H 1
   ATOM 3454 HA A ILE A 128 ? -6.44513 -18.17563 -9.66436 0.589 7.15446 H ? A ? 124 HA 1
   ATOM 3455 HB A ILE A 128 ? -8.18631 -19.16645 -10.50172 0.589 16.03256 H ? A ? 124 HB 1
   ATOM 3456 HG12 A ILE A 128 ? -6.74827 -20.12627 -12.73523 0.589 20.91626 H ? A ? 124 HG12 1
   ATOM 3457 HG13 A ILE A 128 ? -7.08970 -21.00937 -11.45892 0.589 20.91626 H ? A ? 124 HG13 1
   ATOM 3458 HG21 A ILE A 128 ? -8.85163 -18.00600 -12.37628 0.589 19.97185 H ? A ? 124 HG21 1
   ATOM 3459 HG22 A ILE A 128 ? -7.94176 -17.02815 -11.51637 0.589 19.97185 H ? A ? 124 HG22 1
   ATOM 3460 HG23 A ILE A 128 ? -7.34177 -17.74950 -12.79823 0.589 19.97185 H ? A ? 124 HG23 1
   ATOM 3461 HD11 A ILE A 128 ? -8.59060 -21.55750 -13.08708 0.589 16.40107 H ? A ? 124 HD11 1
   ATOM 3462 HD12 A ILE A 128 ? -9.38424 -20.75037 -11.97255 0.589 16.40107 H ? A ? 124 HD12 1
   ATOM 3463 HD13 A ILE A 128 ? -8.95641 -20.02959 -13.32198 0.589 16.40107 H ? A ? 124 HD13 1
   ATOM 3464 N B ILE A 128 ? -5.29461 -17.80837 -10.97737 0.411 7.01948 N ? A ? 124 N 1
   ATOM 3465 CA B ILE A 128 ? -6.27777 -18.56299 -10.20635 0.411 7.69121 C ? A ? 124 CA 1
   ATOM 3466 C B ILE A 128 ? -5.63226 -19.82619 -9.64603 0.411 8.12235 C ? A ? 124 C 1
   ATOM 3467 O B ILE A 128 ? -4.59982 -20.29671 -10.13204 0.411 6.44313 O ? A ? 124 O 1
   ATOM 3468 CB B ILE A 128 ? -7.57619 -18.92605 -10.98943 0.411 13.17640 C ? A ? 124 CB 1
   ATOM 3469 CG1 B ILE A 128 ? -7.25225 -19.71297 -12.25333 0.411 7.88769 C ? A ? 124 CG1 1
   ATOM 3470 CG2 B ILE A 128 ? -8.42038 -17.69890 -11.33879 0.411 6.68993 C ? A ? 124 CG2 1
   ATOM 3471 CD1 B ILE A 128 ? -8.44828 -20.03506 -13.12763 0.411 32.07204 C ? A ? 124 CD1 1
   ATOM 3472 H B ILE A 128 ? -4.75986 -18.28682 -11.45143 0.411 8.42339 H ? A ? 124 H 1
   ATOM 3473 HA B ILE A 128 ? -6.54472 -17.99952 -9.46329 0.411 9.22947 H ? A ? 124 HA 1
   ATOM 3474 HB B ILE A 128 ? -8.10184 -19.48169 -10.39289 0.411 15.81170 H ? A ? 124 HB 1
   ATOM 3475 HG12 B ILE A 128 ? -6.63165 -19.19382 -12.78834 0.411 9.46524 H ? A ? 124 HG12 1
   ATOM 3476 HG13 B ILE A 128 ? -6.84462 -20.55461 -11.99567 0.411 9.46524 H ? A ? 124 HG13 1
   ATOM 3477 HG21 B ILE A 128 ? -9.26690 -17.99317 -11.70988 0.411 8.02793 H ? A ? 124 HG21 1
   ATOM 3478 HG22 B ILE A 128 ? -8.57448 -17.18172 -10.53276 0.411 8.02793 H ? A ? 124 HG22 1
   ATOM 3479 HG23 B ILE A 128 ? -7.94253 -17.16187 -11.99007 0.411 8.02793 H ? A ? 124 HG23 1
   ATOM 3480 HD11 B ILE A 128 ? -8.26887 -20.85134 -13.61998 0.411 38.48646 H ? A ? 124 HD11 1
   ATOM 3481 HD12 B ILE A 128 ? -9.22875 -20.15352 -12.56395 0.411 38.48646 H ? A ? 124 HD12 1
   ATOM 3482 HD13 B ILE A 128 ? -8.59460 -19.30160 -13.74530 0.411 38.48646 H ? A ? 124 HD13 1
   ATOM 3483 N A ASP A 129 ? -6.15867 -20.55120 -8.90338 0.589 7.00116 N ? A ? 125 N 1
   ATOM 3484 CA A ASP A 129 ? -5.78858 -21.84141 -8.34760 0.589 8.65419 C ? A ? 125 CA 1
   ATOM 3485 C A ASP A 129 ? -4.47137 -21.79587 -7.59525 0.589 5.37305 C ? A ? 125 C 1
   ATOM 3486 O A ASP A 129 ? -3.82926 -22.83484 -7.43802 0.589 7.73798 O ? A ? 125 O 1
   ATOM 3487 CB A ASP A 129 ? -5.73096 -22.95380 -9.41945 0.589 13.30485 C ? A ? 125 CB 1
   ATOM 3488 CG A ASP A 129 ? -7.08886 -23.25241 -10.04962 0.589 11.77399 C ? A ? 125 CG 1
   ATOM 3489 OD1 A ASP A 129 ? -8.13844 -22.96083 -9.43651 0.589 12.21067 O ? A ? 125 OD1 1
   ATOM 3490 OD2 A ASP A 129 ? -7.10246 -23.80462 -11.17064 0.589 13.79502 O ? A ? 125 OD2 1
   ATOM 3491 H A ASP A 129 ? -6.82266 -20.18821 -8.49479 0.589 8.40141 H ? A ? 125 H 1
   ATOM 3492 HA A ASP A 129 ? -6.48389 -22.08471 -7.71653 0.589 10.38504 H ? A ? 125 HA 1
   ATOM 3493 HB2 A ASP A 129 ? -5.12814 -22.67741 -10.12734 0.589 15.96584 H ? A ? 125 HB2 1
   ATOM 3494 HB3 A ASP A 129 ? -5.40724 -23.77039 -9.00801 0.589 15.96584 H ? A ? 125 HB3 1
   ATOM 3495 N B ASP A 129 ? -6.26945 -20.37387 -8.60841 0.411 7.29190 N ? A ? 125 N 1
   ATOM 3496 CA B ASP A 129 ? -5.99056 -21.68798 -8.03449 0.411 8.94267 C ? A ? 125 CA 1
   ATOM 3497 C B ASP A 129 ? -4.64863 -21.76269 -7.33769 0.411 9.68257 C ? A ? 125 C 1
   ATOM 3498 O B ASP A 129 ? -4.19276 -22.85135 -6.98383 0.411 7.60117 O ? A ? 125 O 1
   ATOM 3499 CB B ASP A 129 ? -6.14497 -22.81876 -9.05769 0.411 9.15424 C ? A ? 125 CB 1
   ATOM 3500 CG B ASP A 129 ? -7.58674 -23.19359 -9.26525 0.411 18.44087 C ? A ? 125 CG 1
   ATOM 3501 OD1 B ASP A 129 ? -8.43084 -22.66621 -8.51353 0.411 15.52392 O ? A ? 125 OD1 1
   ATOM 3502 OD2 B ASP A 129 ? -7.87890 -23.99353 -10.16813 0.411 23.19443 O ? A ? 125 OD2 1
   ATOM 3503 H B ASP A 129 ? -6.90890 -19.97337 -8.19574 0.411 8.75030 H ? A ? 125 H 1
   ATOM 3504 HA B ASP A 129 ? -6.65498 -21.85178 -7.34703 0.411 10.73122 H ? A ? 125 HA 1
   ATOM 3505 HB2 B ASP A 129 ? -5.78036 -22.53106 -9.90927 0.411 10.98510 H ? A ? 125 HB2 1
   ATOM 3506 HB3 B ASP A 129 ? -5.66982 -23.60300 -8.74130 0.411 10.98510 H ? A ? 125 HB3 1
   ATOM 3507 N . PHE A 130 ? -4.02122 -20.62923 -7.09947 1.000 7.25373 N ? A ? 126 N 1
   ATOM 3508 CA . PHE A 130 ? -2.79115 -20.62534 -6.33492 1.000 6.98364 C ? A ? 126 CA 1
   ATOM 3509 C . PHE A 130 ? -3.04322 -21.13331 -4.92280 1.000 7.27634 C ? A ? 126 C 1
   ATOM 3510 O . PHE A 130 ? -4.12608 -20.93026 -4.32537 1.000 8.58374 O ? A ? 126 O 1
   ATOM 3511 HA . PHE A 130 ? -2.15126 -21.22932 -6.74315 1.000 8.38038 H ? A ? 126 HA 1
   ATOM 3512 CB B PHE A 130 ? -2.16884 -19.23784 -6.34418 0.080 6.77351 C ? A ? 126 CB 1
   ATOM 3513 CG B PHE A 130 ? -1.57302 -18.88326 -7.67129 0.080 6.90466 C ? A ? 126 CG 1
   ATOM 3514 CD1 B PHE A 130 ? -0.25151 -19.17744 -7.95295 0.080 6.22192 C ? A ? 126 CD1 1
   ATOM 3515 CD2 B PHE A 130 ? -2.34792 -18.29405 -8.65571 0.080 7.42593 C ? A ? 126 CD2 1
   ATOM 3516 CE1 B PHE A 130 ? 0.29623 -18.86676 -9.18089 0.080 7.19351 C ? A ? 126 CE1 1
   ATOM 3517 CE2 B PHE A 130 ? -1.80553 -17.98016 -9.88678 0.080 6.91438 C ? A ? 126 CE2 1
   ATOM 3518 CZ B PHE A 130 ? -0.48073 -18.26825 -10.14971 0.080 6.96878 C ? A ? 126 CZ 1
   ATOM 3519 H B PHE A 130 ? -4.28316 -19.85474 -7.36624 0.411 8.70449 H ? A ? 126 H 1
   ATOM 3520 HB2 B PHE A 130 ? -2.85348 -18.58268 -6.13695 0.080 8.12823 H ? A ? 126 HB2 1
   ATOM 3521 HB3 B PHE A 130 ? -1.46392 -19.20285 -5.67878 0.080 8.12823 H ? A ? 126 HB3 1
   ATOM 3522 HD1 B PHE A 130 ? 0.27482 -19.58991 -7.30662 0.080 7.46632 H ? A ? 126 HD1 1
   ATOM 3523 HD2 B PHE A 130 ? -3.24316 -18.10758 -8.48637 0.080 8.91113 H ? A ? 126 HD2 1
   ATOM 3524 HE1 B PHE A 130 ? 1.18894 -19.06102 -9.35474 0.080 8.63223 H ? A ? 126 HE1 1
   ATOM 3525 HE2 B PHE A 130 ? -2.33195 -17.57528 -10.53782 0.080 8.29728 H ? A ? 126 HE2 1
   ATOM 3526 HZ B PHE A 130 ? -0.11368 -18.05903 -10.97820 0.080 8.36255 H ? A ? 126 HZ 1
   ATOM 3527 CB C PHE A 130 ? -2.14712 -19.25188 -6.34466 0.920 6.74478 C ? A ? 126 CB 1
   ATOM 3528 CG C PHE A 130 ? -1.48954 -18.94728 -7.66239 0.920 6.79056 C ? A ? 126 CG 1
   ATOM 3529 CD1 C PHE A 130 ? -0.26063 -19.45530 -7.97503 0.920 6.69351 C ? A ? 126 CD1 1
   ATOM 3530 CD2 C PHE A 130 ? -2.20905 -18.29401 -8.65461 0.920 7.28515 C ? A ? 126 CD2 1
   ATOM 3531 CE1 C PHE A 130 ? 0.30213 -19.28705 -9.20782 0.920 6.33533 C ? A ? 126 CE1 1
   ATOM 3532 CE2 C PHE A 130 ? -1.66679 -18.11655 -9.89749 0.920 6.37622 C ? A ? 126 CE2 1
   ATOM 3533 CZ C PHE A 130 ? -0.38386 -18.61066 -10.17892 0.920 6.23252 C ? A ? 126 CZ 1
   ATOM 3534 HB2 C PHE A 130 ? -2.82745 -18.57977 -6.18244 0.920 8.09375 H ? A ? 126 HB2 1
   ATOM 3535 HB3 C PHE A 130 ? -1.46993 -19.21256 -5.65128 0.920 8.09375 H ? A ? 126 HB3 1
   ATOM 3536 HD1 C PHE A 130 ? 0.20777 -19.93099 -7.32755 0.920 8.03222 H ? A ? 126 HD1 1
   ATOM 3537 HD2 C PHE A 130 ? -3.06378 -17.97569 -8.47293 0.920 8.74220 H ? A ? 126 HD2 1
   ATOM 3538 HE1 C PHE A 130 ? 1.14769 -19.63067 -9.38630 0.920 7.60241 H ? A ? 126 HE1 1
   ATOM 3539 HE2 C PHE A 130 ? -2.14781 -17.66883 -10.55556 0.920 7.65147 H ? A ? 126 HE2 1
   ATOM 3540 HZ C PHE A 130 ? -0.00372 -18.47954 -11.01749 0.920 7.47904 H ? A ? 126 HZ 1
   ATOM 3541 H A PHE A 130 ? -4.40375 -19.86497 -7.19533 0.589 8.70449 H ? A ? 126 H 1
   ATOM 3542 N . LYS A 131 ? -2.04170 -21.83228 -4.40526 1.000 7.93277 N ? A ? 127 N 1
   ATOM 3543 CA . LYS A 131 ? -2.14374 -22.54809 -3.14281 1.000 8.65716 C ? A ? 127 CA 1
   ATOM 3544 C . LYS A 131 ? -1.73365 -21.66663 -1.98798 1.000 9.45841 C ? A ? 127 C 1
   ATOM 3545 O . LYS A 131 ? -0.69925 -20.98262 -2.01648 1.000 8.70948 O ? A ? 127 O 1
   ATOM 3546 CB . LYS A 131 ? -1.25882 -23.79002 -3.16838 1.000 12.48908 C ? A ? 127 CB 1
   ATOM 3547 CG . LYS A 131 ? -1.76151 -24.82445 -4.13149 1.000 13.76033 C ? A ? 127 CG 1
   ATOM 3548 CD . LYS A 131 ? -0.90301 -26.08036 -4.08384 1.000 17.22516 C ? A ? 127 CD 1
   ATOM 3549 CE . LYS A 131 ? -1.34009 -27.11264 -5.10394 1.000 23.87554 C ? A ? 127 CE 1
   ATOM 3550 NZ . LYS A 131 ? -0.52025 -28.35803 -5.02617 1.000 26.98140 N ? A ? 127 NZ 1
   ATOM 3551 H . LYS A 131 ? -1.27034 -21.90926 -4.77766 1.000 9.51934 H ? A ? 127 H 1
   ATOM 3552 HA . LYS A 131 ? -3.06587 -22.81611 -3.00592 1.000 10.38861 H ? A ? 127 HA 1
   ATOM 3553 HB2 . LYS A 131 ? -0.36227 -23.53592 -3.43771 1.000 14.98692 H ? A ? 127 HB2 1
   ATOM 3554 HB3 . LYS A 131 ? -1.23974 -24.18494 -2.28262 1.000 14.98692 H ? A ? 127 HB3 1
   ATOM 3555 HG2 . LYS A 131 ? -2.67175 -25.06634 -3.89945 1.000 16.51241 H ? A ? 127 HG2 1
   ATOM 3556 HG3 . LYS A 131 ? -1.73264 -24.46739 -5.03292 1.000 16.51241 H ? A ? 127 HG3 1
   ATOM 3557 HD2 . LYS A 131 ? 0.01889 -25.84328 -4.27038 1.000 20.67021 H ? A ? 127 HD2 1
   ATOM 3558 HD3 . LYS A 131 ? -0.97109 -26.47948 -3.20239 1.000 20.67021 H ? A ? 127 HD3 1
   ATOM 3559 HE2 . LYS A 131 ? -2.26666 -27.34934 -4.94166 1.000 28.65066 H ? A ? 127 HE2 1
   ATOM 3560 HE3 . LYS A 131 ? -1.24361 -26.74164 -5.99497 1.000 28.65066 H ? A ? 127 HE3 1
   ATOM 3561 HZ1 . LYS A 131 ? -0.84262 -28.97014 -5.58608 1.000 32.37770 H ? A ? 127 HZ1 1
   ATOM 3562 HZ2 . LYS A 131 ? 0.32373 -28.18111 -5.24638 1.000 32.37770 H ? A ? 127 HZ2 1
   ATOM 3563 HZ3 . LYS A 131 ? -0.54042 -28.68455 -4.19847 1.000 32.37770 H ? A ? 127 HZ3 1
   ATOM 3564 N . GLU A 132 ? -2.54165 -21.72851 -0.94528 1.000 10.16427 N ? A ? 128 N 1
   ATOM 3565 CA . GLU A 132 ? -2.18965 -21.14760 0.31095 1.000 10.09624 C ? A ? 128 CA 1
   ATOM 3566 C . GLU A 132 ? -0.90666 -21.80633 0.80959 1.000 10.04426 C ? A ? 128 C 1
   ATOM 3567 O . GLU A 132 ? -0.76102 -23.04998 0.81354 1.000 11.04083 O ? A ? 128 O 1
   ATOM 3568 CB . GLU A 132 ? -3.33430 -21.40769 1.30111 1.000 9.09354 C ? A ? 128 CB 1
   ATOM 3569 CG . GLU A 132 ? -3.14824 -20.78441 2.57163 1.000 8.06085 C ? A ? 128 CG 1
   ATOM 3570 CD . GLU A 132 ? -4.38302 -20.94839 3.41870 1.000 7.43246 C ? A ? 128 CD 1
   ATOM 3571 OE1 . GLU A 132 ? -4.71196 -22.08253 3.76195 1.000 7.47054 O ? A ? 128 OE1 1
   ATOM 3572 OE2 . GLU A 132 ? -5.04277 -19.93638 3.73309 1.000 8.64322 O ? A ? 128 OE2 1
   ATOM 3573 H . GLU A 132 ? -3.31201 -22.11079 -0.94935 1.000 12.19714 H ? A ? 128 H 1
   ATOM 3574 HA . GLU A 132 ? -2.04806 -20.19101 0.23479 1.000 12.11550 H ? A ? 128 HA 1
   ATOM 3575 HB2 . GLU A 132 ? -4.15879 -21.06573 0.92139 1.000 10.91226 H ? A ? 128 HB2 1
   ATOM 3576 HB3 . GLU A 132 ? -3.40820 -22.36362 1.44817 1.000 10.91226 H ? A ? 128 HB3 1
   ATOM 3577 HG2 . GLU A 132 ? -2.39991 -21.19723 3.03042 1.000 9.67304 H ? A ? 128 HG2 1
   ATOM 3578 HG3 . GLU A 132 ? -2.97999 -19.83712 2.44815 1.000 9.67304 H ? A ? 128 HG3 1
   ATOM 3579 N A ASP A 133 ? 0.02790 -20.95876 1.22599 0.359 9.06742 N ? A ? 129 N 1
   ATOM 3580 CA A ASP A 133 ? 1.35775 -21.32775 1.69603 0.359 7.83274 C ? A ? 129 CA 1
   ATOM 3581 C A ASP A 133 ? 2.24396 -21.88822 0.59379 0.359 9.29316 C ? A ? 129 C 1
   ATOM 3582 O A ASP A 133 ? 3.35921 -22.37904 0.91102 0.359 2.98008 O ? A ? 129 O 1
   ATOM 3583 CB A ASP A 133 ? 1.30515 -22.29434 2.88558 0.359 10.52763 C ? A ? 129 CB 1
   ATOM 3584 CG A ASP A 133 ? 2.52435 -22.20604 3.78874 0.359 7.75694 C ? A ? 129 CG 1
   ATOM 3585 OD1 A ASP A 133 ? 3.26473 -21.19587 3.77949 0.359 10.89097 O ? A ? 129 OD1 1
   ATOM 3586 OD2 A ASP A 133 ? 2.74637 -23.17471 4.53915 0.359 11.96816 O ? A ? 129 OD2 1
   ATOM 3587 H A ASP A 133 ? -0.09543 -20.10788 1.24590 0.359 10.88092 H ? A ? 129 H 1
   ATOM 3588 HA A ASP A 133 ? 1.79093 -20.51888 2.01064 0.359 9.39931 H ? A ? 129 HA 1
   ATOM 3589 HB2 A ASP A 133 ? 0.52281 -22.09009 3.42142 0.359 12.63317 H ? A ? 129 HB2 1
   ATOM 3590 HB3 A ASP A 133 ? 1.24923 -23.20257 2.54957 0.359 12.63317 H ? A ? 129 HB3 1
   ATOM 3591 N B ASP A 133 ? 0.02785 -20.97593 1.22701 0.641 8.91934 N ? A ? 129 N 1
   ATOM 3592 CA B ASP A 133 ? 1.34558 -21.41141 1.69482 0.641 7.69874 C ? A ? 129 CA 1
   ATOM 3593 C B ASP A 133 ? 2.18513 -22.04299 0.59419 0.641 9.04177 C ? A ? 129 C 1
   ATOM 3594 O B ASP A 133 ? 3.18611 -22.72367 0.88621 0.641 14.06057 O ? A ? 129 O 1
   ATOM 3595 CB B ASP A 133 ? 1.24371 -22.34238 2.90519 0.641 11.06267 C ? A ? 129 CB 1
   ATOM 3596 CG B ASP A 133 ? 2.57096 -22.65774 3.52331 0.641 8.48114 C ? A ? 129 CG 1
   ATOM 3597 OD1 B ASP A 133 ? 3.30335 -21.71156 3.90853 0.641 10.27322 O ? A ? 129 OD1 1
   ATOM 3598 OD2 B ASP A 133 ? 2.89698 -23.85375 3.63825 0.641 9.56469 O ? A ? 129 OD2 1
   ATOM 3599 H B ASP A 133 ? -0.07416 -20.12238 1.25244 0.641 10.70323 H ? A ? 129 H 1
   ATOM 3600 HA B ASP A 133 ? 1.82723 -20.62214 1.98803 0.641 9.23850 H ? A ? 129 HA 1
   ATOM 3601 HB2 B ASP A 133 ? 0.69337 -21.91831 3.58209 0.641 13.27521 H ? A ? 129 HB2 1
   ATOM 3602 HB3 B ASP A 133 ? 0.83962 -23.17853 2.62509 0.641 13.27521 H ? A ? 129 HB3 1
   ATOM 3603 N . GLY A 134 ? 1.81778 -21.83241 -0.67447 1.000 8.57320 N ? A ? 130 N 1
   ATOM 3604 CA . GLY A 134 ? 2.68532 -22.23615 -1.77604 1.000 6.96468 C ? A ? 130 CA 1
   ATOM 3605 C . GLY A 134 ? 3.77382 -21.20823 -2.05687 1.000 7.58236 C ? A ? 130 C 1
   ATOM 3606 O . GLY A 134 ? 3.92316 -20.19012 -1.38458 1.000 7.09623 O ? A ? 130 O 1
   ATOM 3607 HA2 . GLY A 134 ? 3.10994 -23.08071 -1.55850 1.000 8.35763 H ? A ? 130 HA2 1
   ATOM 3608 HA3 . GLY A 134 ? 2.15410 -22.34760 -2.57996 1.000 8.35763 H ? A ? 130 HA3 1
   ATOM 3609 H A GLY A 134 ? 1.03658 -21.56602 -0.91606 0.359 10.28785 H ? A ? 130 H 1
   ATOM 3610 H B GLY A 134 ? 1.08008 -21.46219 -0.91599 0.641 10.28785 H ? A ? 130 H 1
   ATOM 3611 N . ASN A 135 ? 4.57295 -21.50467 -3.09855 1.000 7.04654 N ? A ? 131 N 1
   ATOM 3612 CA . ASN A 135 ? 5.74384 -20.67100 -3.39185 1.000 7.80605 C ? A ? 131 CA 1
   ATOM 3613 C . ASN A 135 ? 5.37905 -19.31264 -3.91822 1.000 6.73455 C ? A ? 131 C 1
   ATOM 3614 O . ASN A 135 ? 6.17795 -18.38184 -3.80328 1.000 8.16477 O ? A ? 131 O 1
   ATOM 3615 CB . ASN A 135 ? 6.63102 -21.37293 -4.44479 1.000 8.48957 C ? A ? 131 CB 1
   ATOM 3616 CG . ASN A 135 ? 7.27631 -22.64166 -3.93838 1.000 8.72378 C ? A ? 131 CG 1
   ATOM 3617 OD1 . ASN A 135 ? 7.52297 -23.57341 -4.74364 1.000 11.88939 O ? A ? 131 OD1 1
   ATOM 3618 ND2 . ASN A 135 ? 7.50865 -22.71724 -2.68574 1.000 7.98793 N ? A ? 131 ND2 1
   ATOM 3619 H . ASN A 135 ? 4.45858 -22.16714 -3.63489 1.000 8.45586 H ? A ? 131 H 1
   ATOM 3620 HA . ASN A 135 ? 6.24221 -20.55699 -2.56752 1.000 9.36727 H ? A ? 131 HA 1
   ATOM 3621 HB2 . ASN A 135 ? 6.08394 -21.60377 -5.21180 1.000 10.18750 H ? A ? 131 HB2 1
   ATOM 3622 HB3 . ASN A 135 ? 7.33889 -20.76627 -4.71271 1.000 10.18750 H ? A ? 131 HB3 1
   ATOM 3623 HD21 . ASN A 135 ? 7.87490 -23.42304 -2.35816 1.000 9.58553 H ? A ? 131 HD21 1
   ATOM 3624 HD22 . ASN A 135 ? 7.29896 -22.06238 -2.16922 1.000 9.58553 H ? A ? 131 HD22 1
   ATOM 3625 N A ILE A 136 ? 4.20250 -19.20275 -4.53019 0.549 6.23076 N ? A ? 132 N 1
   ATOM 3626 CA A ILE A 136 ? 3.73876 -17.97312 -5.14944 0.549 6.25751 C ? A ? 132 CA 1
   ATOM 3627 C A ILE A 136 ? 3.10607 -17.09903 -4.07701 0.549 6.16771 C ? A ? 132 C 1
   ATOM 3628 O A ILE A 136 ? 3.67265 -16.07964 -3.68301 0.549 6.91142 O ? A ? 132 O 1
   ATOM 3629 CB A ILE A 136 ? 2.81733 -18.31369 -6.33826 0.549 5.11633 C ? A ? 132 CB 1
   ATOM 3630 CG1 A ILE A 136 ? 3.50867 -19.31415 -7.25864 0.549 6.58895 C ? A ? 132 CG1 1
   ATOM 3631 CG2 A ILE A 136 ? 2.43098 -17.05054 -7.05864 0.549 6.96023 C ? A ? 132 CG2 1
   ATOM 3632 CD1 A ILE A 136 ? 4.94741 -18.98397 -7.60385 0.549 8.78903 C ? A ? 132 CD1 1
   ATOM 3633 H A ILE A 136 ? 3.63943 -19.84899 -4.60038 0.549 7.47693 H ? A ? 132 H 1
   ATOM 3634 HA A ILE A 136 ? 4.47000 -17.44736 -5.50966 0.549 7.50902 H ? A ? 132 HA 1
   ATOM 3635 HB A ILE A 136 ? 2.00277 -18.72994 -6.01558 0.549 6.13961 H ? A ? 132 HB 1
   ATOM 3636 HG12 A ILE A 136 ? 3.50609 -20.18193 -6.82522 0.549 7.90676 H ? A ? 132 HG12 1
   ATOM 3637 HG13 A ILE A 136 ? 3.01315 -19.35776 -8.09138 0.549 7.90676 H ? A ? 132 HG13 1
   ATOM 3638 HG21 A ILE A 136 ? 1.90835 -17.28129 -7.84255 0.549 8.35229 H ? A ? 132 HG21 1
   ATOM 3639 HG22 A ILE A 136 ? 1.90504 -16.49508 -6.46219 0.549 8.35229 H ? A ? 132 HG22 1
   ATOM 3640 HG23 A ILE A 136 ? 3.23629 -16.57985 -7.32480 0.549 8.35229 H ? A ? 132 HG23 1
   ATOM 3641 HD11 A ILE A 136 ? 5.26255 -19.60916 -8.27521 0.549 10.54685 H ? A ? 132 HD11 1
   ATOM 3642 HD12 A ILE A 136 ? 4.98948 -18.07856 -7.94934 0.549 10.54685 H ? A ? 132 HD12 1
   ATOM 3643 HD13 A ILE A 136 ? 5.48933 -19.05784 -6.80276 0.549 10.54685 H ? A ? 132 HD13 1
   ATOM 3644 N D ILE A 136 ? 4.17991 -19.14937 -4.48559 0.451 6.40642 N ? A ? 132 N 1
   ATOM 3645 CA D ILE A 136 ? 3.77922 -17.87002 -5.08241 0.451 5.91804 C ? A ? 132 CA 1
   ATOM 3646 C D ILE A 136 ? 3.08408 -16.97076 -4.06194 0.451 6.10768 C ? A ? 132 C 1
   ATOM 3647 O D ILE A 136 ? 3.55437 -15.86763 -3.76338 0.451 5.40128 O ? A ? 132 O 1
   ATOM 3648 CB D ILE A 136 ? 2.90493 -18.05866 -6.34080 0.451 7.22622 C ? A ? 132 CB 1
   ATOM 3649 CG1 D ILE A 136 ? 3.74152 -18.50285 -7.53774 0.451 6.26813 C ? A ? 132 CG1 1
   ATOM 3650 CG2 D ILE A 136 ? 2.15703 -16.75488 -6.68796 0.451 7.22851 C ? A ? 132 CG2 1
   ATOM 3651 CD1 D ILE A 136 ? 4.22544 -19.94521 -7.47899 0.451 8.09031 C ? A ? 132 CD1 1
   ATOM 3652 H D ILE A 136 ? 3.58058 -19.76394 -4.53769 0.451 7.68773 H ? A ? 132 H 1
   ATOM 3653 HA D ILE A 136 ? 4.59698 -17.42028 -5.34678 0.451 7.10166 H ? A ? 132 HA 1
   ATOM 3654 HB D ILE A 136 ? 2.25993 -18.75447 -6.13899 0.451 8.67148 H ? A ? 132 HB 1
   ATOM 3655 HG12 D ILE A 136 ? 3.20522 -18.40774 -8.34039 0.451 7.52177 H ? A ? 132 HG12 1
   ATOM 3656 HG13 D ILE A 136 ? 4.52550 -17.93435 -7.59327 0.451 7.52177 H ? A ? 132 HG13 1
   ATOM 3657 HG21 D ILE A 136 ? 1.78500 -16.83228 -7.58043 0.451 8.67423 H ? A ? 132 HG21 1
   ATOM 3658 HG22 D ILE A 136 ? 1.44507 -16.61804 -6.04354 0.451 8.67423 H ? A ? 132 HG22 1
   ATOM 3659 HG23 D ILE A 136 ? 2.78170 -16.01361 -6.65313 0.451 8.67423 H ? A ? 132 HG23 1
   ATOM 3660 HD11 D ILE A 136 ? 4.69211 -20.15555 -8.30293 0.451 9.70838 H ? A ? 132 HD11 1
   ATOM 3661 HD12 D ILE A 136 ? 4.82570 -20.04641 -6.72377 0.451 9.70838 H ? A ? 132 HD12 1
   ATOM 3662 HD13 D ILE A 136 ? 3.45965 -20.53120 -7.37371 0.451 9.70838 H ? A ? 132 HD13 1
   ATOM 3663 N A LEU A 137 ? 1.95776 -17.51136 -3.52976 0.549 6.66034 N ? A ? 133 N 1
   ATOM 3664 CA A LEU A 137 ? 1.30217 -16.65784 -2.54088 0.549 6.93507 C ? A ? 133 CA 1
   ATOM 3665 C A LEU A 137 ? 2.17630 -16.46073 -1.31584 0.549 6.30017 C ? A ? 133 C 1
   ATOM 3666 O A LEU A 137 ? 2.09127 -15.43664 -0.64518 0.549 7.59154 O ? A ? 133 O 1
   ATOM 3667 CB A LEU A 137 ? -0.01576 -17.25687 -2.08942 0.549 7.88170 C ? A ? 133 CB 1
   ATOM 3668 CG A LEU A 137 ? -1.10568 -17.30149 -3.13948 0.549 7.54635 C ? A ? 133 CG 1
   ATOM 3669 CD1 A LEU A 137 ? -2.31964 -18.03066 -2.56035 0.549 7.92372 C ? A ? 133 CD1 1
   ATOM 3670 CD2 A LEU A 137 ? -1.43413 -15.93108 -3.64051 0.549 9.51188 C ? A ? 133 CD2 1
   ATOM 3671 H A LEU A 137 ? 1.55556 -18.25045 -3.70749 0.549 7.99243 H ? A ? 133 H 1
   ATOM 3672 HA A LEU A 137 ? 1.12665 -15.80313 -2.96463 0.549 8.32210 H ? A ? 133 HA 1
   ATOM 3673 HB2 A LEU A 137 ? 0.14702 -18.16906 -1.80251 0.549 9.45806 H ? A ? 133 HB2 1
   ATOM 3674 HB3 A LEU A 137 ? -0.35085 -16.73033 -1.34688 0.549 9.45806 H ? A ? 133 HB3 1
   ATOM 3675 HG A LEU A 137 ? -0.80592 -17.79373 -3.91970 0.549 9.05564 H ? A ? 133 HG 1
   ATOM 3676 HD11 A LEU A 137 ? -2.99334 -18.12126 -3.25232 0.549 9.50848 H ? A ? 133 HD11 1
   ATOM 3677 HD12 A LEU A 137 ? -2.04335 -18.90746 -2.25087 0.549 9.50848 H ? A ? 133 HD12 1
   ATOM 3678 HD13 A LEU A 137 ? -2.67396 -17.51479 -1.81925 0.549 9.50848 H ? A ? 133 HD13 1
   ATOM 3679 HD21 A LEU A 137 ? -2.24342 -15.97523 -4.17343 0.549 11.41428 H ? A ? 133 HD21 1
   ATOM 3680 HD22 A LEU A 137 ? -1.56920 -15.34154 -2.88216 0.549 11.41428 H ? A ? 133 HD22 1
   ATOM 3681 HD23 A LEU A 137 ? -0.69783 -15.60841 -4.18332 0.549 11.41428 H ? A ? 133 HD23 1
   ATOM 3682 N D LEU A 137 ? 1.93293 -17.41098 -3.52780 0.451 6.03775 N ? A ? 133 N 1
   ATOM 3683 CA D LEU A 137 ? 1.26376 -16.59391 -2.51749 0.451 6.83457 C ? A ? 133 CA 1
   ATOM 3684 C D LEU A 137 ? 2.07325 -16.50530 -1.22513 0.451 7.01469 C ? A ? 133 C 1
   ATOM 3685 O D LEU A 137 ? 1.89695 -15.56225 -0.45761 0.451 6.46965 O ? A ? 133 O 1
   ATOM 3686 CB D LEU A 137 ? -0.15317 -17.10143 -2.22411 0.451 6.34663 C ? A ? 133 CB 1
   ATOM 3687 CG D LEU A 137 ? -1.12236 -17.24313 -3.39546 0.451 9.21073 C ? A ? 133 CG 1
   ATOM 3688 CD1 D LEU A 137 ? -2.54983 -17.55912 -2.92259 0.451 7.12602 C ? A ? 133 CD1 1
   ATOM 3689 CD2 D LEU A 137 ? -1.18524 -16.02876 -4.28289 0.451 9.38272 C ? A ? 133 CD2 1
   ATOM 3690 H D LEU A 137 ? 1.53940 -18.14890 -3.72833 0.451 7.24532 H ? A ? 133 H 1
   ATOM 3691 HA D LEU A 137 ? 1.16343 -15.69877 -2.87743 0.451 8.20149 H ? A ? 133 HA 1
   ATOM 3692 HB2 D LEU A 137 ? -0.07342 -17.98014 -1.82110 0.451 7.61597 H ? A ? 133 HB2 1
   ATOM 3693 HB3 D LEU A 137 ? -0.56265 -16.48484 -1.59719 0.451 7.61597 H ? A ? 133 HB3 1
   ATOM 3694 HG D LEU A 137 ? -0.77243 -17.98085 -3.91912 0.451 11.05290 H ? A ? 133 HG 1
   ATOM 3695 HD11 D LEU A 137 ? -3.13011 -17.63154 -3.69650 0.451 8.55123 H ? A ? 133 HD11 1
   ATOM 3696 HD12 D LEU A 137 ? -2.54262 -18.39760 -2.43494 0.451 8.55123 H ? A ? 133 HD12 1
   ATOM 3697 HD13 D LEU A 137 ? -2.85688 -16.84305 -2.34479 0.451 8.55123 H ? A ? 133 HD13 1
   ATOM 3698 HD21 D LEU A 137 ? -1.85473 -16.17382 -4.96966 0.451 11.25928 H ? A ? 133 HD21 1
   ATOM 3699 HD22 D LEU A 137 ? -1.42413 -15.25716 -3.74580 0.451 11.25928 H ? A ? 133 HD22 1
   ATOM 3700 HD23 D LEU A 137 ? -0.31645 -15.89105 -4.69172 0.451 11.25928 H ? A ? 133 HD23 1
   ATOM 3701 N . GLY A 138 ? 2.97819 -17.44757 -0.97185 1.000 7.78422 N ? A ? 134 N 1
   ATOM 3702 CA . GLY A 138 ? 3.82777 -17.42028 0.20251 1.000 7.90215 C ? A ? 134 CA 1
   ATOM 3703 C . GLY A 138 ? 5.14415 -16.74988 0.00833 1.000 6.98321 C ? A ? 134 C 1
   ATOM 3704 O . GLY A 138 ? 5.92511 -16.67491 0.95317 1.000 8.87076 O ? A ? 134 O 1
   ATOM 3705 HA2 . GLY A 138 ? 3.36024 -16.95399 0.91307 1.000 9.48260 H ? A ? 134 HA2 1
   ATOM 3706 HA3 . GLY A 138 ? 3.99904 -18.33291 0.48299 1.000 9.48260 H ? A ? 134 HA3 1
   ATOM 3707 H A GLY A 138 ? 3.05242 -18.17683 -1.42159 0.549 9.34107 H ? A ? 134 H 1
   ATOM 3708 H D GLY A 138 ? 3.11797 -18.12665 -1.48069 0.451 9.34107 H ? A ? 134 H 1
   ATOM 3709 N . HIS A 139 ? 5.43494 -16.25820 -1.18365 1.000 6.29176 N ? A ? 135 N 1
   ATOM 3710 CA . HIS A 139 ? 6.67138 -15.55756 -1.49115 1.000 5.72027 C ? A ? 135 CA 1
   ATOM 3711 C . HIS A 139 ? 7.87597 -16.38770 -1.04217 1.000 8.18916 C ? A ? 135 C 1
   ATOM 3712 O . HIS A 139 ? 8.68015 -15.95976 -0.21622 1.000 8.96189 O ? A ? 135 O 1
   ATOM 3713 H . HIS A 139 ? 4.90942 -16.31989 -1.86160 1.000 7.55013 H ? A ? 135 H 1
   ATOM 3714 HA . HIS A 139 ? 6.72045 -15.43989 -2.45274 1.000 6.86434 H ? A ? 135 HA 1
   ATOM 3715 CB B HIS A 139 ? 6.70129 -14.16884 -0.85459 0.699 6.85671 C ? A ? 135 CB 1
   ATOM 3716 CG B HIS A 139 ? 5.74634 -13.20906 -1.44998 0.699 6.72853 C ? A ? 135 CG 1
   ATOM 3717 ND1 B HIS A 139 ? 4.53665 -12.91366 -0.86484 0.699 7.14468 N ? A ? 135 ND1 1
   ATOM 3718 CD2 B HIS A 139 ? 5.81870 -12.48366 -2.57950 0.699 6.03551 C ? A ? 135 CD2 1
   ATOM 3719 CE1 B HIS A 139 ? 3.90858 -12.01792 -1.60541 0.699 6.60664 C ? A ? 135 CE1 1
   ATOM 3720 NE2 B HIS A 139 ? 4.65906 -11.74801 -2.65622 0.699 8.39755 N ? A ? 135 NE2 1
   ATOM 3721 HB2 B HIS A 139 ? 6.48416 -14.25433 0.08692 0.699 8.22806 H ? A ? 135 HB2 1
   ATOM 3722 HB3 B HIS A 139 ? 7.59234 -13.79953 -0.95736 0.699 8.22806 H ? A ? 135 HB3 1
   ATOM 3723 HD2 B HIS A 139 ? 6.51874 -12.47996 -3.19173 0.699 7.24262 H ? A ? 135 HD2 1
   ATOM 3724 HE1 B HIS A 139 ? 3.07895 -11.64181 -1.41794 0.699 7.92798 H ? A ? 135 HE1 1
   ATOM 3725 HE2 B HIS A 139 ? 4.45598 -11.20038 -3.28746 0.699 10.07707 H ? A ? 135 HE2 1
   ATOM 3726 CB D HIS A 139 ? 6.72287 -14.12320 -0.92570 0.301 6.76135 C ? A ? 135 CB 1
   ATOM 3727 CG D HIS A 139 ? 5.67288 -13.20425 -1.47107 0.301 6.70218 C ? A ? 135 CG 1
   ATOM 3728 ND1 D HIS A 139 ? 4.33913 -13.34994 -1.17238 0.301 8.47546 N ? A ? 135 ND1 1
   ATOM 3729 CD2 D HIS A 139 ? 5.75804 -12.14201 -2.30336 0.301 11.39492 C ? A ? 135 CD2 1
   ATOM 3730 CE1 D HIS A 139 ? 3.64348 -12.42109 -1.80120 0.301 5.92436 C ? A ? 135 CE1 1
   ATOM 3731 NE2 D HIS A 139 ? 4.48050 -11.67216 -2.49080 0.301 4.58233 N ? A ? 135 NE2 1
   ATOM 3732 HB2 D HIS A 139 ? 6.60460 -14.16550 0.03614 0.301 8.11364 H ? A ? 135 HB2 1
   ATOM 3733 HB3 D HIS A 139 ? 7.58780 -13.73832 -1.13699 0.301 8.11364 H ? A ? 135 HB3 1
   ATOM 3734 HD1 D HIS A 139 ? 4.00899 -13.95299 -0.65572 0.301 10.17057 H ? A ? 135 HD1 1
   ATOM 3735 HD2 D HIS A 139 ? 6.53504 -11.79478 -2.67834 0.301 13.67392 H ? A ? 135 HD2 1
   ATOM 3736 HE1 D HIS A 139 ? 2.72048 -12.31349 -1.76402 0.301 7.10924 H ? A ? 135 HE1 1
   ATOM 3737 N . LYS A 140 ? 7.99138 -17.58837 -1.61219 1.000 6.65118 N ? A ? 136 N 1
   ATOM 3738 CA . LYS A 140 ? 9.08181 -18.49548 -1.25404 1.000 6.38069 C ? A ? 136 CA 1
   ATOM 3739 C . LYS A 140 ? 10.08343 -18.62157 -2.37590 1.000 7.19132 C ? A ? 136 C 1
   ATOM 3740 O . LYS A 140 ? 10.86869 -19.57411 -2.39908 1.000 10.03896 O ? A ? 136 O 1
   ATOM 3741 H . LYS A 140 ? 7.45233 -17.89804 -2.20644 1.000 7.98144 H ? A ? 136 H 1
   ATOM 3742 HA . LYS A 140 ? 9.53876 -18.14951 -0.47148 1.000 7.65684 H ? A ? 136 HA 1
   ATOM 3743 CB B LYS A 140 ? 8.51821 -19.83999 -0.80695 0.356 8.06930 C ? A ? 136 CB 1
   ATOM 3744 CG B LYS A 140 ? 7.57581 -19.71195 0.39017 0.356 10.10603 C ? A ? 136 CG 1
   ATOM 3745 CD B LYS A 140 ? 7.14452 -21.04994 0.95006 0.356 9.52309 C ? A ? 136 CD 1
   ATOM 3746 CE B LYS A 140 ? 6.24369 -20.87770 2.16512 0.356 5.79167 C ? A ? 136 CE 1
   ATOM 3747 NZ B LYS A 140 ? 5.72202 -22.20320 2.61335 0.356 12.69101 N ? A ? 136 NZ 1
   ATOM 3748 HB2 B LYS A 140 ? 8.02132 -20.23457 -1.54065 0.356 9.68317 H ? A ? 136 HB2 1
   ATOM 3749 HB3 B LYS A 140 ? 9.25154 -20.42157 -0.55220 0.356 9.68317 H ? A ? 136 HB3 1
   ATOM 3750 HG2 B LYS A 140 ? 8.02775 -19.22461 1.09667 0.356 12.12726 H ? A ? 136 HG2 1
   ATOM 3751 HG3 B LYS A 140 ? 6.77866 -19.23306 0.11427 0.356 12.12726 H ? A ? 136 HG3 1
   ATOM 3752 HD2 B LYS A 140 ? 6.65276 -21.53920 0.27205 0.356 11.42773 H ? A ? 136 HD2 1
   ATOM 3753 HD3 B LYS A 140 ? 7.92830 -21.55377 1.21978 0.356 11.42773 H ? A ? 136 HD3 1
   ATOM 3754 HE2 B LYS A 140 ? 6.74905 -20.48117 2.89195 0.356 6.95002 H ? A ? 136 HE2 1
   ATOM 3755 HE3 B LYS A 140 ? 5.49164 -20.30976 1.93542 0.356 6.95002 H ? A ? 136 HE3 1
   ATOM 3756 HZ1 B LYS A 140 ? 5.34191 -22.12567 3.41435 0.356 15.22922 H ? A ? 136 HZ1 1
   ATOM 3757 HZ2 B LYS A 140 ? 5.11668 -22.50372 2.03425 0.356 15.22922 H ? A ? 136 HZ2 1
   ATOM 3758 HZ3 B LYS A 140 ? 6.38845 -22.79077 2.66554 0.356 15.22922 H ? A ? 136 HZ3 1
   ATOM 3759 CB C LYS A 140 ? 8.54162 -19.86984 -0.87257 0.644 8.27075 C ? A ? 136 CB 1
   ATOM 3760 CG C LYS A 140 ? 7.45592 -19.84878 0.18357 0.644 6.75997 C ? A ? 136 CG 1
   ATOM 3761 CD C LYS A 140 ? 7.15882 -21.19376 0.79815 0.644 10.07699 C ? A ? 136 CD 1
   ATOM 3762 CE C LYS A 140 ? 5.90761 -21.06542 1.66203 0.644 12.71446 C ? A ? 136 CE 1
   ATOM 3763 NZ C LYS A 140 ? 5.80710 -22.10785 2.71748 0.644 11.20841 N ? A ? 136 NZ 1
   ATOM 3764 HB2 C LYS A 140 ? 8.17022 -20.28658 -1.66586 0.644 9.92491 H ? A ? 136 HB2 1
   ATOM 3765 HB3 C LYS A 140 ? 9.27406 -20.40484 -0.52877 0.644 9.92491 H ? A ? 136 HB3 1
   ATOM 3766 HG2 C LYS A 140 ? 7.73074 -19.25441 0.89918 0.644 8.11198 H ? A ? 136 HG2 1
   ATOM 3767 HG3 C LYS A 140 ? 6.63606 -19.52434 -0.22074 0.644 8.11198 H ? A ? 136 HG3 1
   ATOM 3768 HD2 C LYS A 140 ? 6.99781 -21.84949 0.10173 0.644 12.09240 H ? A ? 136 HD2 1
   ATOM 3769 HD3 C LYS A 140 ? 7.90121 -21.47647 1.35478 0.644 12.09240 H ? A ? 136 HD3 1
   ATOM 3770 HE2 C LYS A 140 ? 5.91626 -20.19988 2.09981 0.644 15.25737 H ? A ? 136 HE2 1
   ATOM 3771 HE3 C LYS A 140 ? 5.12512 -21.14205 1.09392 0.644 15.25737 H ? A ? 136 HE3 1
   ATOM 3772 HZ1 C LYS A 140 ? 5.47904 -22.85978 2.37240 0.644 13.45011 H ? A ? 136 HZ1 1
   ATOM 3773 HZ2 C LYS A 140 ? 6.61203 -22.27388 3.05897 0.644 13.45011 H ? A ? 136 HZ2 1
   ATOM 3774 HZ3 C LYS A 140 ? 5.26849 -21.83013 3.36930 0.644 13.45011 H ? A ? 136 HZ3 1
   ATOM 3775 N A LEU A 141 ? 10.11225 -17.66929 -3.30043 0.519 7.69488 N ? A ? 137 N 1
   ATOM 3776 CA A LEU A 141 ? 11.06370 -17.70633 -4.39785 0.519 7.50536 C ? A ? 137 CA 1
   ATOM 3777 C A LEU A 141 ? 12.24623 -16.77519 -4.14445 0.519 6.35914 C ? A ? 137 C 1
   ATOM 3778 O A LEU A 141 ? 12.07624 -15.64648 -3.66316 0.519 8.12473 O ? A ? 137 O 1
   ATOM 3779 CB A LEU A 141 ? 10.42663 -17.28617 -5.71946 0.519 7.29188 C ? A ? 137 CB 1
   ATOM 3780 CG A LEU A 141 ? 9.34872 -18.22425 -6.22685 0.519 6.70024 C ? A ? 137 CG 1
   ATOM 3781 CD1 A LEU A 141 ? 8.93236 -17.77830 -7.63819 0.519 9.45971 C ? A ? 137 CD1 1
   ATOM 3782 CD2 A LEU A 141 ? 9.78462 -19.67627 -6.20107 0.519 10.73877 C ? A ? 137 CD2 1
   ATOM 3783 H A LEU A 141 ? 9.58675 -16.98861 -3.31150 0.519 9.23388 H ? A ? 137 H 1
   ATOM 3784 HA A LEU A 141 ? 11.38148 -18.62043 -4.46367 0.519 9.00645 H ? A ? 137 HA 1
   ATOM 3785 HB2 A LEU A 141 ? 10.02317 -16.41184 -5.60255 0.519 8.75028 H ? A ? 137 HB2 1
   ATOM 3786 HB3 A LEU A 141 ? 11.12050 -17.24360 -6.39594 0.519 8.75028 H ? A ? 137 HB3 1
   ATOM 3787 HG A LEU A 141 ? 8.57950 -18.17959 -5.63761 0.519 8.04031 H ? A ? 137 HG 1
   ATOM 3788 HD11 A LEU A 141 ? 8.29729 -18.41775 -7.99693 0.519 11.35167 H ? A ? 137 HD11 1
   ATOM 3789 HD12 A LEU A 141 ? 8.52319 -16.90048 -7.58416 0.519 11.35167 H ? A ? 137 HD12 1
   ATOM 3790 HD13 A LEU A 141 ? 9.72004 -17.74189 -8.20310 0.519 11.35167 H ? A ? 137 HD13 1
   ATOM 3791 HD21 A LEU A 141 ? 9.16552 -20.20133 -6.73203 0.519 12.88654 H ? A ? 137 HD21 1
   ATOM 3792 HD22 A LEU A 141 ? 10.67844 -19.74430 -6.57170 0.519 12.88654 H ? A ? 137 HD22 1
   ATOM 3793 HD23 A LEU A 141 ? 9.78228 -19.99045 -5.28336 0.519 12.88654 H ? A ? 137 HD23 1
   ATOM 3794 N B LEU A 141 ? 10.03072 -17.73639 -3.36071 0.481 6.98907 N ? A ? 137 N 1
   ATOM 3795 CA B LEU A 141 ? 10.94778 -17.76833 -4.48447 0.481 7.28294 C ? A ? 137 CA 1
   ATOM 3796 C B LEU A 141 ? 12.07039 -16.75139 -4.26183 0.481 7.42995 C ? A ? 137 C 1
   ATOM 3797 O B LEU A 141 ? 11.81529 -15.59762 -3.87679 0.481 7.77612 O ? A ? 137 O 1
   ATOM 3798 CB B LEU A 141 ? 10.17853 -17.47344 -5.77662 0.481 5.25709 C ? A ? 137 CB 1
   ATOM 3799 CG B LEU A 141 ? 9.05765 -18.45327 -6.11233 0.481 9.87265 C ? A ? 137 CG 1
   ATOM 3800 CD1 B LEU A 141 ? 8.43112 -18.02372 -7.43177 0.481 4.69771 C ? A ? 137 CD1 1
   ATOM 3801 CD2 B LEU A 141 ? 9.57830 -19.86429 -6.16551 0.481 4.92298 C ? A ? 137 CD2 1
   ATOM 3802 H B LEU A 141 ? 9.45937 -17.09477 -3.39917 0.481 8.38690 H ? A ? 137 H 1
   ATOM 3803 HA B LEU A 141 ? 11.36453 -18.64064 -4.56383 0.481 8.73955 H ? A ? 137 HA 1
   ATOM 3804 HB2 B LEU A 141 ? 9.77936 -16.59280 -5.69894 0.481 6.30852 H ? A ? 137 HB2 1
   ATOM 3805 HB3 B LEU A 141 ? 10.80710 -17.48879 -6.51525 0.481 6.30852 H ? A ? 137 HB3 1
   ATOM 3806 HG B LEU A 141 ? 8.37350 -18.44631 -5.42473 0.481 11.84720 H ? A ? 137 HG 1
   ATOM 3807 HD11 B LEU A 141 ? 7.60531 -18.51510 -7.56401 0.481 5.63727 H ? A ? 137 HD11 1
   ATOM 3808 HD12 B LEU A 141 ? 8.24799 -17.07172 -7.39928 0.481 5.63727 H ? A ? 137 HD12 1
   ATOM 3809 HD13 B LEU A 141 ? 9.05019 -18.21705 -8.15307 0.481 5.63727 H ? A ? 137 HD13 1
   ATOM 3810 HD21 B LEU A 141 ? 8.90488 -20.43441 -6.56847 0.481 5.90760 H ? A ? 137 HD21 1
   ATOM 3811 HD22 B LEU A 141 ? 10.38863 -19.88204 -6.69838 0.481 5.90760 H ? A ? 137 HD22 1
   ATOM 3812 HD23 B LEU A 141 ? 9.76915 -20.16471 -5.26317 0.481 5.90760 H ? A ? 137 HD23 1
   ATOM 3813 N A GLU A 142 ? 13.43527 -17.22567 -4.52678 0.519 6.93557 N ? A ? 138 N 1
   ATOM 3814 CA A GLU A 142 ? 14.60139 -16.36923 -4.45611 0.519 8.00469 C ? A ? 138 CA 1
   ATOM 3815 C A GLU A 142 ? 14.47463 -15.20830 -5.42975 0.519 6.86386 C ? A ? 138 C 1
   ATOM 3816 O A GLU A 142 ? 13.91560 -15.33429 -6.52831 0.519 6.35319 O ? A ? 138 O 1
   ATOM 3817 CB A GLU A 142 ? 15.84386 -17.20087 -4.72932 0.519 9.58231 C ? A ? 138 CB 1
   ATOM 3818 CG A GLU A 142 ? 16.04191 -18.28086 -3.65787 0.519 9.20523 C ? A ? 138 CG 1
   ATOM 3819 CD A GLU A 142 ? 17.30995 -19.07046 -3.83110 0.519 20.61261 C ? A ? 138 CD 1
   ATOM 3820 OE1 A GLU A 142 ? 17.91717 -18.99802 -4.91200 0.519 22.92087 O ? A ? 138 OE1 1
   ATOM 3821 OE2 A GLU A 142 ? 17.69809 -19.77470 -2.87425 0.519 18.59438 O ? A ? 138 OE2 1
   ATOM 3822 H A GLU A 142 ? 13.58813 -18.01671 -4.82759 0.519 8.32270 H ? A ? 138 H 1
   ATOM 3823 HA A GLU A 142 ? 14.69262 -15.97897 -3.57278 0.519 9.60564 H ? A ? 138 HA 1
   ATOM 3824 HB2 A GLU A 142 ? 15.75466 -17.63735 -5.59097 0.519 11.49879 H ? A ? 138 HB2 1
   ATOM 3825 HB3 A GLU A 142 ? 16.62303 -16.62312 -4.72917 0.519 11.49879 H ? A ? 138 HB3 1
   ATOM 3826 HG2 A GLU A 142 ? 16.07343 -17.85582 -2.78653 0.519 11.04629 H ? A ? 138 HG2 1
   ATOM 3827 HG3 A GLU A 142 ? 15.29771 -18.90175 -3.69740 0.519 11.04629 H ? A ? 138 HG3 1
   ATOM 3828 N B GLU A 142 ? 13.30933 -17.19097 -4.47258 0.481 7.09682 N ? A ? 138 N 1
   ATOM 3829 CA B GLU A 142 ? 14.44274 -16.29888 -4.34319 0.481 9.77704 C ? A ? 138 CA 1
   ATOM 3830 C B GLU A 142 ? 14.35349 -15.16988 -5.35130 0.481 5.88442 C ? A ? 138 C 1
   ATOM 3831 O B GLU A 142 ? 13.76407 -15.30405 -6.42911 0.481 6.66921 O ? A ? 138 O 1
   ATOM 3832 CB B GLU A 142 ? 15.73664 -17.06066 -4.56721 0.481 6.74076 C ? A ? 138 CB 1
   ATOM 3833 CG B GLU A 142 ? 16.04202 -18.05339 -3.46646 0.481 12.57415 C ? A ? 138 CG 1
   ATOM 3834 CD B GLU A 142 ? 17.33303 -18.82504 -3.65336 0.481 11.30730 C ? A ? 138 CD 1
   ATOM 3835 OE1 B GLU A 142 ? 17.92199 -18.82923 -4.76031 0.481 9.57053 O ? A ? 138 OE1 1
   ATOM 3836 OE2 B GLU A 142 ? 17.76160 -19.44123 -2.65678 0.481 11.23270 O ? A ? 138 OE2 1
   ATOM 3837 H B GLU A 142 ? 13.51343 -17.99759 -4.69007 0.481 8.51620 H ? A ? 138 H 1
   ATOM 3838 HA B GLU A 142 ? 14.44833 -15.92122 -3.44975 0.481 11.73246 H ? A ? 138 HA 1
   ATOM 3839 HB2 B GLU A 142 ? 15.67198 -17.55079 -5.40177 0.481 8.08892 H ? A ? 138 HB2 1
   ATOM 3840 HB3 B GLU A 142 ? 16.47030 -16.42758 -4.61025 0.481 8.08892 H ? A ? 138 HB3 1
   ATOM 3841 HG2 B GLU A 142 ? 16.10796 -17.57281 -2.62647 0.481 15.08899 H ? A ? 138 HG2 1
   ATOM 3842 HG3 B GLU A 142 ? 15.31941 -18.69906 -3.42344 0.481 15.08899 H ? A ? 138 HG3 1
   ATOM 3843 N . TYR A 143 ? 14.98781 -14.05266 -5.00718 1.000 7.72743 N ? A ? 139 N 1
   ATOM 3844 CA . TYR A 143 ? 14.96964 -12.85521 -5.84903 1.000 8.15091 C ? A ? 139 CA 1
   ATOM 3845 C . TYR A 143 ? 16.16960 -12.89883 -6.77016 1.000 8.45071 C ? A ? 139 C 1
   ATOM 3846 O . TYR A 143 ? 17.23229 -12.32317 -6.50695 1.000 10.42880 O ? A ? 139 O 1
   ATOM 3847 CB . TYR A 143 ? 15.03386 -11.64168 -4.99519 1.000 7.57184 C ? A ? 139 CB 1
   ATOM 3848 CG . TYR A 143 ? 14.81675 -10.34441 -5.73776 1.000 6.25987 C ? A ? 139 CG 1
   ATOM 3849 CD1 . TYR A 143 ? 13.57082 -9.97067 -6.16400 1.000 8.14071 C ? A ? 139 CD1 1
   ATOM 3850 CD2 . TYR A 143 ? 15.87749 -9.46424 -6.00129 1.000 6.32049 C ? A ? 139 CD2 1
   ATOM 3851 CE1 . TYR A 143 ? 13.33386 -8.77246 -6.79068 1.000 6.39915 C ? A ? 139 CE1 1
   ATOM 3852 CE2 . TYR A 143 ? 15.66260 -8.24796 -6.59436 1.000 6.60456 C ? A ? 139 CE2 1
   ATOM 3853 CZ . TYR A 143 ? 14.39374 -7.89688 -7.01068 1.000 5.70975 C ? A ? 139 CZ 1
   ATOM 3854 OH . TYR A 143 ? 14.12504 -6.71709 -7.64349 1.000 6.84889 O ? A ? 139 OH 1
   ATOM 3855 HA . TYR A 143 ? 14.15546 -12.84940 -6.37627 1.000 9.78111 H ? A ? 139 HA 1
   ATOM 3856 HB2 . TYR A 143 ? 14.34806 -11.70717 -4.31234 1.000 9.08623 H ? A ? 139 HB2 1
   ATOM 3857 HB3 . TYR A 143 ? 15.91049 -11.60008 -4.58206 1.000 9.08623 H ? A ? 139 HB3 1
   ATOM 3858 HD1 . TYR A 143 ? 12.85752 -10.55069 -6.02368 1.000 9.76886 H ? A ? 139 HD1 1
   ATOM 3859 HD2 . TYR A 143 ? 16.74339 -9.71138 -5.76880 1.000 7.58460 H ? A ? 139 HD2 1
   ATOM 3860 HE1 . TYR A 143 ? 12.47421 -8.54791 -7.06544 1.000 7.67899 H ? A ? 139 HE1 1
   ATOM 3861 HE2 . TYR A 143 ? 16.37159 -7.65865 -6.71656 1.000 7.92549 H ? A ? 139 HE2 1
   ATOM 3862 HH . TYR A 143 ? 14.00196 -6.10891 -7.07730 1.000 8.21869 H ? A ? 139 HH 1
   ATOM 3863 H A TYR A 143 ? 15.35216 -13.93650 -4.23688 0.519 9.27294 H ? A ? 139 H 1
   ATOM 3864 H B TYR A 143 ? 15.44164 -13.96032 -4.28253 0.481 9.27294 H ? A ? 139 H 1
   ATOM 3865 N A ASN A 144 ? 16.08201 -13.74869 -7.75062 0.462 8.49044 N ? A ? 140 N 1
   ATOM 3866 CA A ASN A 144 ? 17.20176 -14.00071 -8.63403 0.462 8.31029 C ? A ? 140 CA 1
   ATOM 3867 C A ASN A 144 ? 16.59222 -14.61987 -9.86095 0.462 8.03117 C ? A ? 140 C 1
   ATOM 3868 O A ASN A 144 ? 15.37104 -14.82262 -9.92479 0.462 8.31281 O ? A ? 140 O 1
   ATOM 3869 CB A ASN A 144 ? 18.29812 -14.84577 -7.96609 0.462 7.35643 C ? A ? 140 CB 1
   ATOM 3870 CG A ASN A 144 ? 17.82579 -16.19489 -7.49365 0.462 8.62586 C ? A ? 140 CG 1
   ATOM 3871 OD1 A ASN A 144 ? 16.85260 -16.76620 -8.01101 0.462 5.60954 O ? A ? 140 OD1 1
   ATOM 3872 ND2 A ASN A 144 ? 18.53049 -16.73908 -6.52163 0.462 9.16287 N ? A ? 140 ND2 1
   ATOM 3873 H A ASN A 144 ? 15.37687 -14.20468 -7.93625 0.462 10.18855 H ? A ? 140 H 1
   ATOM 3874 HA A ASN A 144 ? 17.65321 -13.17931 -8.88380 0.462 9.97237 H ? A ? 140 HA 1
   ATOM 3875 HB2 A ASN A 144 ? 19.01289 -14.99075 -8.60560 0.462 8.82773 H ? A ? 140 HB2 1
   ATOM 3876 HB3 A ASN A 144 ? 18.63583 -14.36460 -7.19451 0.462 8.82773 H ? A ? 140 HB3 1
   ATOM 3877 HD21 A ASN A 144 ? 18.30943 -17.50933 -6.20946 0.462 10.99545 H ? A ? 140 HD21 1
   ATOM 3878 HD22 A ASN A 144 ? 19.21130 -16.32386 -6.19962 0.462 10.99545 H ? A ? 140 HD22 1
   ATOM 3879 N B ASN A 144 ? 15.96858 -13.55561 -7.89781 0.538 9.45906 N ? A ? 140 N 1
   ATOM 3880 CA B ASN A 144 ? 16.94922 -13.76034 -8.95836 0.538 9.78230 C ? A ? 140 CA 1
   ATOM 3881 C B ASN A 144 ? 16.22124 -14.35763 -10.15207 0.538 10.83174 C ? A ? 140 C 1
   ATOM 3882 O B ASN A 144 ? 15.01109 -14.60027 -10.10522 0.538 10.64353 O ? A ? 140 O 1
   ATOM 3883 CB B ASN A 144 ? 18.09624 -14.65541 -8.49310 0.538 13.18484 C ? A ? 140 CB 1
   ATOM 3884 CG B ASN A 144 ? 17.62169 -15.96417 -7.88540 0.538 20.18607 C ? A ? 140 CG 1
   ATOM 3885 OD1 B ASN A 144 ? 16.73659 -16.63377 -8.42262 0.538 28.86301 O ? A ? 140 OD1 1
   ATOM 3886 ND2 B ASN A 144 ? 18.19784 -16.32702 -6.75502 0.538 22.16523 N ? A ? 140 ND2 1
   ATOM 3887 H B ASN A 144 ? 15.21515 -13.92225 -8.09151 0.538 11.35089 H ? A ? 140 H 1
   ATOM 3888 HA B ASN A 144 ? 17.31934 -12.90337 -9.22203 0.538 11.73878 H ? A ? 140 HA 1
   ATOM 3889 HB2 B ASN A 144 ? 18.65946 -14.86650 -9.25410 0.538 15.82182 H ? A ? 140 HB2 1
   ATOM 3890 HB3 B ASN A 144 ? 18.61108 -14.18315 -7.82019 0.538 15.82182 H ? A ? 140 HB3 1
   ATOM 3891 HD21 B ASN A 144 ? 17.96525 -17.05986 -6.36972 0.538 26.59829 H ? A ? 140 HD21 1
   ATOM 3892 HD22 B ASN A 144 ? 18.80593 -15.83067 -6.40364 0.538 26.59829 H ? A ? 140 HD22 1
   ATOM 3893 N A MET A 145 ? 17.43113 -14.90676 -10.83897 0.462 9.38245 N ? A ? 141 N 1
   ATOM 3894 CA A MET A 145 ? 16.84996 -15.50816 -12.01105 0.462 10.09117 C ? A ? 141 CA 1
   ATOM 3895 C A MET A 145 ? 17.85722 -16.34618 -12.75332 0.462 7.66839 C ? A ? 141 C 1
   ATOM 3896 O A MET A 145 ? 19.06459 -16.29536 -12.52054 0.462 9.63187 O ? A ? 141 O 1
   ATOM 3897 CB A MET A 145 ? 16.38100 -14.42299 -12.93262 0.462 10.21615 C ? A ? 141 CB 1
   ATOM 3898 CG A MET A 145 ? 17.56169 -13.52088 -13.20532 0.462 2.70173 C ? A ? 141 CG 1
   ATOM 3899 SD A MET A 145 ? 16.98447 -11.82951 -13.22796 0.462 84.01891 S ? A ? 141 SD 1
   ATOM 3900 CE A MET A 145 ? 15.31518 -11.99388 -13.87941 0.462 45.42424 C ? A ? 141 CE 1
   ATOM 3901 H A MET A 145 ? 18.28028 -14.77059 -10.84290 0.462 11.25896 H ? A ? 141 H 1
   ATOM 3902 HA A MET A 145 ? 16.12810 -16.08642 -11.71873 0.462 12.10942 H ? A ? 141 HA 1
   ATOM 3903 HB2 A MET A 145 ? 16.06617 -14.80371 -13.76738 0.462 12.25940 H ? A ? 141 HB2 1
   ATOM 3904 HB3 A MET A 145 ? 15.67244 -13.90951 -12.51406 0.462 12.25940 H ? A ? 141 HB3 1
   ATOM 3905 HG2 A MET A 145 ? 18.22584 -13.62126 -12.50551 0.462 3.24209 H ? A ? 141 HG2 1
   ATOM 3906 HG3 A MET A 145 ? 17.95247 -13.73545 -14.06681 0.462 3.24209 H ? A ? 141 HG3 1
   ATOM 3907 HE1 A MET A 145 ? 15.03746 -11.14359 -14.25462 0.462 54.50910 H ? A ? 141 HE1 1
   ATOM 3908 HE2 A MET A 145 ? 15.31087 -12.67666 -14.56839 0.462 54.50910 H ? A ? 141 HE2 1
   ATOM 3909 HE3 A MET A 145 ? 14.71833 -12.24793 -13.15822 0.462 54.50910 H ? A ? 141 HE3 1
   ATOM 3910 N B MET A 145 ? 16.97493 -14.61333 -11.22078 0.538 15.88444 N ? A ? 141 N 1
   ATOM 3911 CA B MET A 145 ? 16.40826 -15.24385 -12.40564 0.538 22.68989 C ? A ? 141 CA 1
   ATOM 3912 C B MET A 145 ? 17.47413 -15.85114 -13.32330 0.538 30.28097 C ? A ? 141 C 1
   ATOM 3913 O B MET A 145 ? 18.31393 -15.12575 -13.83881 0.538 18.44614 O ? A ? 141 O 1
   ATOM 3914 CB B MET A 145 ? 15.59775 -14.20857 -13.17608 0.538 26.75481 C ? A ? 141 CB 1
   ATOM 3915 CG B MET A 145 ? 15.70580 -14.45387 -14.61941 0.538 21.47180 C ? A ? 141 CG 1
   ATOM 3916 SD B MET A 145 ? 14.25638 -13.99212 -15.52208 0.538 29.39136 S ? A ? 141 SD 1
   ATOM 3917 CE B MET A 145 ? 14.77050 -14.62245 -17.11967 0.538 13.37379 C ? A ? 141 CE 1
   ATOM 3918 H B MET A 145 ? 17.81318 -14.43111 -11.28173 0.538 19.06135 H ? A ? 141 H 1
   ATOM 3919 HA B MET A 145 ? 15.85385 -15.98281 -12.10987 0.538 27.22788 H ? A ? 141 HA 1
   ATOM 3920 HB2 B MET A 145 ? 14.66435 -14.26869 -12.91907 0.538 32.10579 H ? A ? 141 HB2 1
   ATOM 3921 HB3 B MET A 145 ? 15.93797 -13.32055 -12.98487 0.538 32.10579 H ? A ? 141 HB3 1
   ATOM 3922 HG2 B MET A 145 ? 16.45021 -13.94009 -14.96980 0.538 25.76618 H ? A ? 141 HG2 1
   ATOM 3923 HG3 B MET A 145 ? 15.85796 -15.40059 -14.76591 0.538 25.76618 H ? A ? 141 HG3 1
   ATOM 3924 HE1 B MET A 145 ? 14.00108 -14.65311 -17.70955 0.538 16.04857 H ? A ? 141 HE1 1
   ATOM 3925 HE2 B MET A 145 ? 15.44700 -14.03337 -17.48877 0.538 16.04857 H ? A ? 141 HE2 1
   ATOM 3926 HE3 B MET A 145 ? 15.13510 -15.51397 -17.00497 0.538 16.04857 H ? A ? 141 HE3 1
   ATOM 3927 N . ASN A 146 ? 17.31349 -17.14031 -13.65610 1.000 16.47514 N ? A ? 142 N 1
   ATOM 3928 CA . ASN A 146 ? 18.14531 -17.86394 -14.59572 1.000 13.83302 C ? A ? 142 CA 1
   ATOM 3929 C . ASN A 146 ? 18.07579 -17.27881 -16.00074 1.000 15.64152 C ? A ? 142 C 1
   ATOM 3930 O . ASN A 146 ? 17.11198 -16.62147 -16.40346 1.000 21.31179 O ? A ? 142 O 1
   ATOM 3931 HA . ASN A 146 ? 19.06967 -17.78988 -14.31116 1.000 16.59964 H ? A ? 142 HA 1
   ATOM 3932 CB A ASN A 146 ? 17.73320 -19.33817 -14.63447 0.756 13.96571 C ? A ? 142 CB 1
   ATOM 3933 CG A ASN A 146 ? 18.18344 -20.09965 -13.39349 0.756 28.62501 C ? A ? 142 CG 1
   ATOM 3934 OD1 A ASN A 146 ? 19.37549 -20.34335 -13.21215 0.756 23.84009 O ? A ? 142 OD1 1
   ATOM 3935 ND2 A ASN A 146 ? 17.23657 -20.48184 -12.54091 0.756 20.20545 N ? A ? 142 ND2 1
   ATOM 3936 H A ASN A 146 ? 16.46864 -17.27530 -13.74323 0.462 19.77019 H ? A ? 142 H 1
   ATOM 3937 HB2 A ASN A 146 ? 16.76651 -19.39627 -14.68964 0.756 16.75886 H ? A ? 142 HB2 1
   ATOM 3938 HB3 A ASN A 146 ? 18.13569 -19.76009 -15.40963 0.756 16.75886 H ? A ? 142 HB3 1
   ATOM 3939 HD21 A ASN A 146 ? 17.44861 -20.91393 -11.82821 0.756 24.24656 H ? A ? 142 HD21 1
   ATOM 3940 HD22 A ASN A 146 ? 16.41238 -20.29683 -12.70240 0.756 24.24656 H ? A ? 142 HD22 1
   ATOM 3941 CB C ASN A 146 ? 17.73808 -19.32860 -14.62561 0.244 14.37812 C ? A ? 142 CB 1
   ATOM 3942 CG C ASN A 146 ? 17.92846 -20.00056 -13.28024 0.244 24.02100 C ? A ? 142 CG 1
   ATOM 3943 OD1 C ASN A 146 ? 18.34446 -19.36545 -12.32104 0.244 17.12757 O ? A ? 142 OD1 1
   ATOM 3944 ND2 C ASN A 146 ? 17.61261 -21.28144 -13.20140 0.244 26.41962 N ? A ? 142 ND2 1
   ATOM 3945 HB2 C ASN A 146 ? 16.80081 -19.39393 -14.86677 0.244 17.25377 H ? A ? 142 HB2 1
   ATOM 3946 HB3 C ASN A 146 ? 18.28192 -19.79734 -15.27785 0.244 17.25377 H ? A ? 142 HB3 1
   ATOM 3947 HD21 C ASN A 146 ? 17.70507 -21.70209 -12.45703 0.244 31.70356 H ? A ? 142 HD21 1
   ATOM 3948 HD22 C ASN A 146 ? 17.31461 -21.69428 -13.89448 0.244 31.70356 H ? A ? 142 HD22 1
   ATOM 3949 H B ASN A 146 ? 16.69277 -17.63694 -13.32799 0.538 19.77019 H ? A ? 142 H 1
   ATOM 3950 N . SER A 147 ? 19.14109 -17.53077 -16.73626 1.000 14.91173 N ? A ? 143 N 1
   ATOM 3951 CA . SER A 147 ? 19.18133 -17.27457 -18.17197 1.000 13.33072 C ? A ? 143 CA 1
   ATOM 3952 C . SER A 147 ? 18.42787 -18.36390 -18.89593 1.000 14.60664 C ? A ? 143 C 1
   ATOM 3953 O . SER A 147 ? 18.46102 -19.52172 -18.48591 1.000 13.43439 O ? A ? 143 O 1
   ATOM 3954 CB . SER A 147 ? 20.62757 -17.22172 -18.60737 1.000 12.56030 C ? A ? 143 CB 1
   ATOM 3955 OG . SER A 147 ? 21.23776 -16.09263 -17.95091 1.000 16.21437 O ? A ? 143 OG 1
   ATOM 3956 H . SER A 147 ? 19.87341 -17.85795 -16.42600 1.000 17.89409 H ? A ? 143 H 1
   ATOM 3957 HA . SER A 147 ? 18.76354 -16.42971 -18.40120 1.000 15.99688 H ? A ? 143 HA 1
   ATOM 3958 HB2 . SER A 147 ? 21.08004 -18.03864 -18.34505 1.000 15.07237 H ? A ? 143 HB2 1
   ATOM 3959 HB3 . SER A 147 ? 20.67744 -17.10914 -19.56953 1.000 15.07237 H ? A ? 143 HB3 1
   ATOM 3960 HG . SER A 147 ? 21.41654 -16.28617 -17.15330 1.000 19.45726 H ? A ? 143 HG 1
   ATOM 3961 N . HIS A 148 ? 17.70419 -17.99377 -19.94414 1.000 13.09120 N ? A ? 144 N 1
   ATOM 3962 CA . HIS A 148 ? 16.79541 -18.93003 -20.58797 1.000 11.50353 C ? A ? 144 CA 1
   ATOM 3963 C . HIS A 148 ? 16.78163 -18.69259 -22.10625 1.000 12.50728 C ? A ? 144 C 1
   ATOM 3964 O . HIS A 148 ? 17.07473 -17.59399 -22.58659 1.000 14.06581 O ? A ? 144 O 1
   ATOM 3965 H . HIS A 148 ? 17.72184 -17.21053 -20.29886 1.000 15.70946 H ? A ? 144 H 1
   ATOM 3966 HA . HIS A 148 ? 17.11413 -19.82212 -20.37940 1.000 13.80425 H ? A ? 144 HA 1
   ATOM 3967 CB B HIS A 148 ? 15.42454 -18.94849 -19.93034 0.400 15.12438 C ? A ? 144 CB 1
   ATOM 3968 CG B HIS A 148 ? 14.56704 -17.79547 -20.29656 0.400 18.35498 C ? A ? 144 CG 1
   ATOM 3969 ND1 B HIS A 148 ? 14.60312 -16.60359 -19.61416 0.400 14.60319 N ? A ? 144 ND1 1
   ATOM 3970 CD2 B HIS A 148 ? 13.64500 -17.64921 -21.27415 0.400 12.88659 C ? A ? 144 CD2 1
   ATOM 3971 CE1 B HIS A 148 ? 13.74217 -15.76724 -20.16158 0.400 6.28077 C ? A ? 144 CE1 1
   ATOM 3972 NE2 B HIS A 148 ? 13.14354 -16.37767 -21.16843 0.400 21.03220 N ? A ? 144 NE2 1
   ATOM 3973 HB2 B HIS A 148 ? 14.96165 -19.75777 -20.19811 0.400 18.14927 H ? A ? 144 HB2 1
   ATOM 3974 HB3 B HIS A 148 ? 15.54096 -18.93604 -18.96743 0.400 18.14927 H ? A ? 144 HB3 1
   ATOM 3975 HD2 B HIS A 148 ? 13.39742 -18.29047 -21.90055 0.400 15.46392 H ? A ? 144 HD2 1
   ATOM 3976 HE1 B HIS A 148 ? 13.58326 -14.89371 -19.88480 0.400 7.53694 H ? A ? 144 HE1 1
   ATOM 3977 HE2 B HIS A 148 ? 12.53885 -16.03407 -21.67429 0.400 25.23866 H ? A ? 144 HE2 1
   ATOM 3978 CB C HIS A 148 ? 15.30583 -18.72882 -20.11570 0.600 16.23494 C ? A ? 144 CB 1
   ATOM 3979 CG C HIS A 148 ? 15.06711 -19.01234 -18.66597 0.600 16.59911 C ? A ? 144 CG 1
   ATOM 3980 ND1 C HIS A 148 ? 15.25241 -18.08424 -17.66957 0.600 18.45167 N ? A ? 144 ND1 1
   ATOM 3981 CD2 C HIS A 148 ? 14.61999 -20.12963 -18.04093 0.600 10.57918 C ? A ? 144 CD2 1
   ATOM 3982 CE1 C HIS A 148 ? 14.99768 -18.64331 -16.48837 0.600 20.48821 C ? A ? 144 CE1 1
   ATOM 3983 NE2 C HIS A 148 ? 14.59563 -19.88561 -16.67798 0.600 8.88539 N ? A ? 144 NE2 1
   ATOM 3984 HB2 C HIS A 148 ? 15.05245 -17.80680 -20.27875 0.600 19.48194 H ? A ? 144 HB2 1
   ATOM 3985 HB3 C HIS A 148 ? 14.73681 -19.32472 -20.62758 0.600 19.48194 H ? A ? 144 HB3 1
   ATOM 3986 HD1 C HIS A 148 ? 15.49542 -17.26818 -17.79036 0.600 22.14202 H ? A ? 144 HD1 1
   ATOM 3987 HD2 C HIS A 148 ? 14.37212 -20.92386 -18.45646 0.600 12.69503 H ? A ? 144 HD2 1
   ATOM 3988 HE1 C HIS A 148 ? 15.08852 -18.22542 -15.66253 0.600 24.58587 H ? A ? 144 HE1 1
   ATOM 3989 N A ASN A 149 ? 16.31816 -19.72306 -22.82536 0.463 11.61978 N ? A ? 145 N 1
   ATOM 3990 CA A ASN A 149 ? 15.99482 -19.66640 -24.24506 0.463 10.61002 C ? A ? 145 CA 1
   ATOM 3991 C A ASN A 149 ? 14.49314 -19.83023 -24.46827 0.463 12.05012 C ? A ? 145 C 1
   ATOM 3992 O A ASN A 149 ? 13.81583 -20.59811 -23.76900 0.463 14.02203 O ? A ? 145 O 1
   ATOM 3993 CB A ASN A 149 ? 16.73311 -20.76008 -25.00549 0.463 14.45889 C ? A ? 145 CB 1
   ATOM 3994 CG A ASN A 149 ? 18.21203 -20.49282 -25.05259 0.463 12.98149 C ? A ? 145 CG 1
   ATOM 3995 OD1 A ASN A 149 ? 18.65406 -19.35002 -25.07247 0.463 21.19087 O ? A ? 145 OD1 1
   ATOM 3996 ND2 A ASN A 149 ? 19.01173 -21.57160 -25.06149 0.463 25.25295 N ? A ? 145 ND2 1
   ATOM 3997 H A ASN A 149 ? 16.17782 -20.50241 -22.48990 0.463 13.94375 H ? A ? 145 H 1
   ATOM 3998 HA A ASN A 149 ? 16.25618 -18.79886 -24.59143 0.463 12.73204 H ? A ? 145 HA 1
   ATOM 3999 HB2 A ASN A 149 ? 16.59027 -21.61147 -24.56319 0.463 17.35068 H ? A ? 145 HB2 1
   ATOM 4000 HB3 A ASN A 149 ? 16.40040 -20.79919 -25.91580 0.463 17.35068 H ? A ? 145 HB3 1
   ATOM 4001 HD21 A ASN A 149 ? 19.86572 -21.47359 -25.08793 0.463 30.30355 H ? A ? 145 HD21 1
   ATOM 4002 HD22 A ASN A 149 ? 18.66988 -22.36046 -25.04076 0.463 30.30355 H ? A ? 145 HD22 1
   ATOM 4003 N C ASN A 149 ? 16.52223 -19.74125 -22.86505 0.537 9.28931 N ? A ? 145 N 1
   ATOM 4004 CA C ASN A 149 ? 16.33353 -19.67338 -24.30577 0.537 9.01084 C ? A ? 145 CA 1
   ATOM 4005 C C ASN A 149 ? 14.88944 -20.04214 -24.58378 0.537 8.49107 C ? A ? 145 C 1
   ATOM 4006 O C ASN A 149 ? 14.38806 -21.00297 -24.02190 0.537 11.41572 O ? A ? 145 O 1
   ATOM 4007 CB C ASN A 149 ? 17.30231 -20.64494 -24.99571 0.537 9.12873 C ? A ? 145 CB 1
   ATOM 4008 CG C ASN A 149 ? 18.72098 -20.14591 -24.92914 0.537 7.02942 C ? A ? 145 CG 1
   ATOM 4009 OD1 C ASN A 149 ? 19.02573 -19.01015 -25.25135 0.537 12.47825 O ? A ? 145 OD1 1
   ATOM 4010 ND2 C ASN A 149 ? 19.63231 -21.03542 -24.50550 0.537 21.45322 N ? A ? 145 ND2 1
   ATOM 4011 H C ASN A 149 ? 16.44688 -20.54038 -22.55631 0.537 11.14719 H ? A ? 145 H 1
   ATOM 4012 HA C ASN A 149 ? 16.50156 -18.78569 -24.65885 0.537 10.81302 H ? A ? 145 HA 1
   ATOM 4013 HB2 C ASN A 149 ? 17.26075 -21.50769 -24.55431 0.537 10.95449 H ? A ? 145 HB2 1
   ATOM 4014 HB3 C ASN A 149 ? 17.05429 -20.73742 -25.92889 0.537 10.95449 H ? A ? 145 HB3 1
   ATOM 4015 HD21 C ASN A 149 ? 20.45971 -20.80842 -24.44652 0.537 25.74389 H ? A ? 145 HD21 1
   ATOM 4016 HD22 C ASN A 149 ? 19.38888 -21.83241 -24.29301 0.537 25.74389 H ? A ? 145 HD22 1
   ATOM 4017 N A ALA A 150 ? 13.97252 -19.10865 -25.45793 0.463 10.63452 N ? A ? 146 N 1
   ATOM 4018 CA A ALA A 150 ? 12.56128 -19.13136 -25.83852 0.463 6.60709 C ? A ? 146 CA 1
   ATOM 4019 C A ALA A 150 ? 12.50516 -19.36258 -27.34597 0.463 9.92436 C ? A ? 146 C 1
   ATOM 4020 O A ALA A 150 ? 12.82441 -18.46104 -28.13264 0.463 8.94027 O ? A ? 146 O 1
   ATOM 4021 CB A ALA A 150 ? 11.88061 -17.81538 -25.45576 0.463 6.67996 C ? A ? 146 CB 1
   ATOM 4022 H A ALA A 150 ? 14.43740 -18.57420 -25.94564 0.463 12.76144 H ? A ? 146 H 1
   ATOM 4023 HA A ALA A 150 ? 12.09691 -19.85646 -25.39187 0.463 7.92852 H ? A ? 146 HA 1
   ATOM 4024 HB1 A ALA A 150 ? 10.94134 -17.86502 -25.69285 0.463 8.01597 H ? A ? 146 HB1 1
   ATOM 4025 HB2 A ALA A 150 ? 11.97371 -17.67798 -24.50006 0.463 8.01597 H ? A ? 146 HB2 1
   ATOM 4026 HB3 A ALA A 150 ? 12.30536 -17.08838 -25.93738 0.463 8.01597 H ? A ? 146 HB3 1
   ATOM 4027 N C ALA A 150 ? 14.19947 -19.26392 -25.39424 0.537 9.08346 N ? A ? 146 N 1
   ATOM 4028 CA C ALA A 150 ? 12.79650 -19.51960 -25.69926 0.537 11.33755 C ? A ? 146 CA 1
   ATOM 4029 C C ALA A 150 ? 12.59177 -19.55476 -27.21000 0.537 4.72153 C ? A ? 146 C 1
   ATOM 4030 O C ALA A 150 ? 12.98605 -18.61812 -27.91301 0.537 8.18389 O ? A ? 146 O 1
   ATOM 4031 CB C ALA A 150 ? 11.89493 -18.47760 -25.03322 0.537 10.90771 C ? A ? 146 CB 1
   ATOM 4032 H C ALA A 150 ? 14.52205 -18.57059 -25.78772 0.537 10.90017 H ? A ? 146 H 1
   ATOM 4033 HA C ALA A 150 ? 12.54229 -20.39307 -25.36263 0.537 13.60508 H ? A ? 146 HA 1
   ATOM 4034 HB1 C ALA A 150 ? 11.02929 -18.48299 -25.47087 0.537 13.08927 H ? A ? 146 HB1 1
   ATOM 4035 HB2 C ALA A 150 ? 11.79266 -18.70191 -24.09507 0.537 13.08927 H ? A ? 146 HB2 1
   ATOM 4036 HB3 C ALA A 150 ? 12.30471 -17.60284 -25.12140 0.537 13.08927 H ? A ? 146 HB3 1
   ATOM 4037 N A TYR A 151 ? 12.14723 -20.58291 -27.74116 0.463 6.87005 N ? A ? 147 N 1
   ATOM 4038 CA A TYR A 151 ? 12.00582 -20.92935 -29.14430 0.463 8.34493 C ? A ? 147 CA 1
   ATOM 4039 C A TYR A 151 ? 10.71556 -20.35485 -29.71539 0.463 8.91004 C ? A ? 147 C 1
   ATOM 4040 O A TYR A 151 ? 9.64941 -20.40610 -29.08120 0.463 7.79292 O ? A ? 147 O 1
   ATOM 4041 CB A TYR A 151 ? 12.09034 -22.45038 -29.29777 0.463 7.93027 C ? A ? 147 CB 1
   ATOM 4042 CG A TYR A 151 ? 13.54195 -22.88645 -29.34607 0.463 7.57508 C ? A ? 147 CG 1
   ATOM 4043 CD1 A TYR A 151 ? 14.32690 -22.94343 -28.20480 0.463 8.13459 C ? A ? 147 CD1 1
   ATOM 4044 CD2 A TYR A 151 ? 14.13935 -23.18468 -30.56088 0.463 9.57341 C ? A ? 147 CD2 1
   ATOM 4045 CE1 A TYR A 151 ? 15.66755 -23.30025 -28.26184 0.463 6.81976 C ? A ? 147 CE1 1
   ATOM 4046 CE2 A TYR A 151 ? 15.46897 -23.54928 -30.63000 0.463 8.35361 C ? A ? 147 CE2 1
   ATOM 4047 CZ A TYR A 151 ? 16.22065 -23.59683 -29.48692 0.463 7.44750 C ? A ? 147 CZ 1
   ATOM 4048 OH A TYR A 151 ? 17.54269 -23.95119 -29.57228 0.463 7.43167 O ? A ? 147 OH 1
   ATOM 4049 H A TYR A 151 ? 11.97921 -21.23426 -27.20532 0.463 8.24408 H ? A ? 147 H 1
   ATOM 4050 HA A TYR A 151 ? 12.72328 -20.54436 -29.67150 0.463 10.01394 H ? A ? 147 HA 1
   ATOM 4051 HB2 A TYR A 151 ? 11.66081 -22.87910 -28.54106 0.463 9.51635 H ? A ? 147 HB2 1
   ATOM 4052 HB3 A TYR A 151 ? 11.65605 -22.71983 -30.12221 0.463 9.51635 H ? A ? 147 HB3 1
   ATOM 4053 HD1 A TYR A 151 ? 13.94649 -22.73778 -27.38145 0.463 9.76153 H ? A ? 147 HD1 1
   ATOM 4054 HD2 A TYR A 151 ? 13.63637 -23.13839 -31.34175 0.463 11.48810 H ? A ? 147 HD2 1
   ATOM 4055 HE1 A TYR A 151 ? 16.18159 -23.33810 -27.48774 0.463 8.18373 H ? A ? 147 HE1 1
   ATOM 4056 HE2 A TYR A 151 ? 15.85263 -23.76182 -31.45008 0.463 10.02435 H ? A ? 147 HE2 1
   ATOM 4057 HH A TYR A 151 ? 17.93325 -23.46944 -30.13883 0.463 8.91802 H ? A ? 147 HH 1
   ATOM 4058 N C TYR A 151 ? 11.99533 -20.64705 -27.70929 0.537 7.86964 N ? A ? 147 N 1
   ATOM 4059 CA C TYR A 151 ? 11.93174 -20.91779 -29.14309 0.537 8.16202 C ? A ? 147 CA 1
   ATOM 4060 C C TYR A 151 ? 10.70111 -20.27727 -29.78370 0.537 8.47948 C ? A ? 147 C 1
   ATOM 4061 O C TYR A 151 ? 9.57104 -20.42571 -29.29042 0.537 9.24974 O ? A ? 147 O 1
   ATOM 4062 CB C TYR A 151 ? 12.01649 -22.42887 -29.41498 0.537 7.51030 C ? A ? 147 CB 1
   ATOM 4063 CG C TYR A 151 ? 13.46386 -22.90322 -29.37714 0.537 8.06844 C ? A ? 147 CG 1
   ATOM 4064 CD1 C TYR A 151 ? 14.16893 -22.93775 -28.19371 0.537 7.96397 C ? A ? 147 CD1 1
   ATOM 4065 CD2 C TYR A 151 ? 14.13643 -23.24274 -30.54685 0.537 9.43514 C ? A ? 147 CD2 1
   ATOM 4066 CE1 C TYR A 151 ? 15.50023 -23.30652 -28.15196 0.537 8.49614 C ? A ? 147 CE1 1
   ATOM 4067 CE2 C TYR A 151 ? 15.47814 -23.62753 -30.52001 0.537 8.30237 C ? A ? 147 CE2 1
   ATOM 4068 CZ C TYR A 151 ? 16.13866 -23.64087 -29.31769 0.537 9.64711 C ? A ? 147 CZ 1
   ATOM 4069 OH C TYR A 151 ? 17.46325 -24.00507 -29.22770 0.537 8.88028 O ? A ? 147 OH 1
   ATOM 4070 H C TYR A 151 ? 11.61702 -21.25065 -27.22748 0.537 9.44359 H ? A ? 147 H 1
   ATOM 4071 HA C TYR A 151 ? 12.69434 -20.50305 -29.57592 0.537 9.79444 H ? A ? 147 HA 1
   ATOM 4072 HB2 C TYR A 151 ? 11.51649 -22.90829 -28.73597 0.537 9.01237 H ? A ? 147 HB2 1
   ATOM 4073 HB3 C TYR A 151 ? 11.65149 -22.62056 -30.29301 0.537 9.01237 H ? A ? 147 HB3 1
   ATOM 4074 HD1 C TYR A 151 ? 13.73780 -22.70695 -27.40267 0.537 9.55677 H ? A ? 147 HD1 1
   ATOM 4075 HD2 C TYR A 151 ? 13.68506 -23.21287 -31.35942 0.537 11.32219 H ? A ? 147 HD2 1
   ATOM 4076 HE1 C TYR A 151 ? 15.95745 -23.32754 -27.34239 0.537 10.19538 H ? A ? 147 HE1 1
   ATOM 4077 HE2 C TYR A 151 ? 15.91646 -23.87055 -31.30341 0.537 9.96286 H ? A ? 147 HE2 1
   ATOM 4078 HH C TYR A 151 ? 17.85235 -23.85613 -29.95710 0.537 10.65635 H ? A ? 147 HH 1
   ATOM 4079 N A ILE A 152 ? 10.83265 -19.78594 -30.91705 0.463 6.73089 N ? A ? 148 N 1
   ATOM 4080 CA A ILE A 152 ? 9.76349 -19.05746 -31.58604 0.463 13.05151 C ? A ? 148 CA 1
   ATOM 4081 C A ILE A 152 ? 9.44286 -19.80017 -32.86936 0.463 8.52303 C ? A ? 148 C 1
   ATOM 4082 O A ILE A 152 ? 10.34379 -20.05818 -33.68271 0.463 9.69489 O ? A ? 148 O 1
   ATOM 4083 CB A ILE A 152 ? 10.17950 -17.62012 -31.95562 0.463 8.03881 C ? A ? 148 CB 1
   ATOM 4084 CG1 A ILE A 152 ? 10.66614 -16.84137 -30.72784 0.463 14.70604 C ? A ? 148 CG1 1
   ATOM 4085 CG2 A ILE A 152 ? 9.03757 -16.90906 -32.69461 0.463 13.45893 C ? A ? 148 CG2 1
   ATOM 4086 CD1 A ILE A 152 ? 9.63084 -16.63503 -29.66572 0.463 24.66507 C ? A ? 148 CD1 1
   ATOM 4087 H A ILE A 152 ? 11.55601 -19.81221 -31.38145 0.463 8.07708 H ? A ? 148 H 1
   ATOM 4088 HA A ILE A 152 ? 8.99281 -19.02916 -30.99769 0.463 15.66183 H ? A ? 148 HA 1
   ATOM 4089 HB A ILE A 152 ? 10.93585 -17.66513 -32.56127 0.463 9.64659 H ? A ? 148 HB 1
   ATOM 4090 HG12 A ILE A 152 ? 11.40300 -17.32806 -30.32650 0.463 17.64726 H ? A ? 148 HG12 1
   ATOM 4091 HG13 A ILE A 152 ? 10.96571 -15.96543 -31.01746 0.463 17.64726 H ? A ? 148 HG13 1
   ATOM 4092 HG21 A ILE A 152 ? 9.23573 -15.96082 -32.74430 0.463 16.15074 H ? A ? 148 HG21 1
   ATOM 4093 HG22 A ILE A 152 ? 8.96151 -17.27837 -33.58832 0.463 16.15074 H ? A ? 148 HG22 1
   ATOM 4094 HG23 A ILE A 152 ? 8.21061 -17.04908 -32.20735 0.463 16.15074 H ? A ? 148 HG23 1
   ATOM 4095 HD11 A ILE A 152 ? 9.99948 -16.06656 -28.97157 0.463 29.59810 H ? A ? 148 HD11 1
   ATOM 4096 HD12 A ILE A 152 ? 8.85268 -16.21196 -30.06116 0.463 29.59810 H ? A ? 148 HD12 1
   ATOM 4097 HD13 A ILE A 152 ? 9.38537 -17.49604 -29.29247 0.463 29.59810 H ? A ? 148 HD13 1
   ATOM 4098 N C ILE A 152 ? 10.93497 -19.56260 -30.88460 0.537 9.55416 N ? A ? 148 N 1
   ATOM 4099 CA C ILE A 152 ? 9.90270 -18.85083 -31.63493 0.537 7.36603 C ? A ? 148 CA 1
   ATOM 4100 C C ILE A 152 ? 9.54740 -19.67554 -32.86195 0.537 9.80359 C ? A ? 148 C 1
   ATOM 4101 O C ILE A 152 ? 10.43719 -20.22982 -33.52834 0.537 10.04931 O ? A ? 148 O 1
   ATOM 4102 CB C ILE A 152 ? 10.40870 -17.45833 -32.04927 0.537 11.43453 C ? A ? 148 CB 1
   ATOM 4103 CG1 C ILE A 152 ? 10.97852 -16.67817 -30.84826 0.537 8.07071 C ? A ? 148 CG1 1
   ATOM 4104 CG2 C ILE A 152 ? 9.31491 -16.65224 -32.73622 0.537 10.14565 C ? A ? 148 CG2 1
   ATOM 4105 CD1 C ILE A 152 ? 10.02800 -16.54893 -29.66544 0.537 5.38573 C ? A ? 148 CD1 1
   ATOM 4106 H C ILE A 152 ? 11.71730 -19.47199 -31.23007 0.537 11.46501 H ? A ? 148 H 1
   ATOM 4107 HA C ILE A 152 ? 9.10900 -18.74832 -31.08681 0.537 8.83925 H ? A ? 148 HA 1
   ATOM 4108 HB C ILE A 152 ? 11.12921 -17.60003 -32.68305 0.537 13.72145 H ? A ? 148 HB 1
   ATOM 4109 HG12 C ILE A 152 ? 11.77516 -17.13400 -30.53442 0.537 9.68487 H ? A ? 148 HG12 1
   ATOM 4110 HG13 C ILE A 152 ? 11.20332 -15.78138 -31.14174 0.537 9.68487 H ? A ? 148 HG13 1
   ATOM 4111 HG21 C ILE A 152 ? 9.63583 -15.74950 -32.88782 0.537 12.17479 H ? A ? 148 HG21 1
   ATOM 4112 HG22 C ILE A 152 ? 9.09738 -17.07252 -33.58295 0.537 12.17479 H ? A ? 148 HG22 1
   ATOM 4113 HG23 C ILE A 152 ? 8.53091 -16.63309 -32.16537 0.537 12.17479 H ? A ? 148 HG23 1
   ATOM 4114 HD11 C ILE A 152 ? 10.44425 -15.99749 -28.98459 0.537 6.46289 H ? A ? 148 HD11 1
   ATOM 4115 HD12 C ILE A 152 ? 9.20334 -16.13646 -29.96661 0.537 6.46289 H ? A ? 148 HD12 1
   ATOM 4116 HD13 C ILE A 152 ? 9.84509 -17.43245 -29.30929 0.537 6.46289 H ? A ? 148 HD13 1
   ATOM 4117 N A THR A 153 ? 8.17176 -20.11594 -33.06871 0.463 7.32551 N ? A ? 149 N 1
   ATOM 4118 CA A THR A 153 ? 7.70519 -20.66614 -34.32868 0.463 11.07893 C ? A ? 149 CA 1
   ATOM 4119 C A THR A 153 ? 6.68988 -19.71865 -34.94518 0.463 10.10342 C ? A ? 149 C 1
   ATOM 4120 O A THR A 153 ? 6.11085 -18.86986 -34.26590 0.463 11.22577 O ? A ? 149 O 1
   ATOM 4121 CB A THR A 153 ? 7.12366 -22.06912 -34.12780 0.463 11.06599 C ? A ? 149 CB 1
   ATOM 4122 OG1 A THR A 153 ? 5.90778 -21.98472 -33.37990 0.463 18.81479 O ? A ? 149 OG1 1
   ATOM 4123 CG2 A THR A 153 ? 8.11866 -22.94648 -33.37032 0.463 13.52084 C ? A ? 149 CG2 1
   ATOM 4124 H A THR A 153 ? 7.55286 -20.01857 -32.47957 0.463 8.79063 H ? A ? 149 H 1
   ATOM 4125 HA A THR A 153 ? 8.43773 -20.75002 -34.95895 0.463 13.29474 H ? A ? 149 HA 1
   ATOM 4126 HB A THR A 153 ? 6.94292 -22.47347 -34.99078 0.463 13.27920 H ? A ? 149 HB 1
   ATOM 4127 HG1 A THR A 153 ? 5.57139 -22.74929 -33.29119 0.463 22.57776 H ? A ? 149 HG1 1
   ATOM 4128 HG21 A THR A 153 ? 7.79621 -23.86070 -33.33662 0.463 16.22502 H ? A ? 149 HG21 1
   ATOM 4129 HG22 A THR A 153 ? 8.97985 -22.93267 -33.81648 0.463 16.22502 H ? A ? 149 HG22 1
   ATOM 4130 HG23 A THR A 153 ? 8.22818 -22.61772 -32.46433 0.463 16.22502 H ? A ? 149 HG23 1
   ATOM 4131 N C THR A 153 ? 8.25606 -19.76576 -33.17126 0.537 8.57668 N ? A ? 149 N 1
   ATOM 4132 CA C THR A 153 ? 7.78887 -20.44302 -34.37350 0.537 8.40466 C ? A ? 149 CA 1
   ATOM 4133 C C THR A 153 ? 6.63250 -19.68430 -35.00271 0.537 10.16110 C ? A ? 149 C 1
   ATOM 4134 O C THR A 153 ? 5.79362 -19.12033 -34.30840 0.537 8.80210 O ? A ? 149 O 1
   ATOM 4135 CB C THR A 153 ? 7.32305 -21.89377 -34.10856 0.537 10.13393 C ? A ? 149 CB 1
   ATOM 4136 OG1 C THR A 153 ? 6.20291 -21.88964 -33.21421 0.537 9.05575 O ? A ? 149 OG1 1
   ATOM 4137 CG2 C THR A 153 ? 8.45024 -22.75355 -33.52957 0.537 11.08256 C ? A ? 149 CG2 1
   ATOM 4138 H C THR A 153 ? 7.62257 -19.43676 -32.69164 0.537 10.29204 H ? A ? 149 H 1
   ATOM 4139 HA C THR A 153 ? 8.53273 -20.45902 -34.99584 0.537 10.08560 H ? A ? 149 HA 1
   ATOM 4140 HB C THR A 153 ? 7.05908 -22.29498 -34.95132 0.537 12.16073 H ? A ? 149 HB 1
   ATOM 4141 HG1 C THR A 153 ? 6.42593 -21.55667 -32.47597 0.537 10.86692 H ? A ? 149 HG1 1
   ATOM 4142 HG21 C THR A 153 ? 8.14626 -23.66793 -33.41816 0.537 13.29909 H ? A ? 149 HG21 1
   ATOM 4143 HG22 C THR A 153 ? 9.21375 -22.74633 -34.12781 0.537 13.29909 H ? A ? 149 HG22 1
   ATOM 4144 HG23 C THR A 153 ? 8.72330 -22.40521 -32.66644 0.537 13.29909 H ? A ? 149 HG23 1
   ATOM 4145 N A ALA A 154 ? 6.53966 -19.82803 -36.26034 0.463 10.45056 N ? A ? 150 N 1
   ATOM 4146 CA A ALA A 154 ? 5.54046 -19.04961 -36.97829 0.463 9.98883 C ? A ? 150 CA 1
   ATOM 4147 C A ALA A 154 ? 4.18601 -19.73599 -36.86920 0.463 13.97933 C ? A ? 150 C 1
   ATOM 4148 O A ALA A 154 ? 4.07182 -20.95463 -37.03207 0.463 16.17534 O ? A ? 150 O 1
   ATOM 4149 CB A ALA A 154 ? 5.92926 -18.94170 -38.45032 0.463 13.51145 C ? A ? 150 CB 1
   ATOM 4150 H A ALA A 154 ? 7.00631 -20.34841 -36.76138 0.463 12.54069 H ? A ? 150 H 1
   ATOM 4151 HA A ALA A 154 ? 5.47928 -18.15727 -36.60294 0.463 11.98661 H ? A ? 150 HA 1
   ATOM 4152 HB1 A ALA A 154 ? 5.25969 -18.41672 -38.91613 0.463 16.21375 H ? A ? 150 HB1 1
   ATOM 4153 HB2 A ALA A 154 ? 6.79465 -18.50870 -38.51746 0.463 16.21375 H ? A ? 150 HB2 1
   ATOM 4154 HB3 A ALA A 154 ? 5.97476 -19.83268 -38.83107 0.463 16.21375 H ? A ? 150 HB3 1
   ATOM 4155 N C ALA A 154 ? 6.56490 -19.72297 -36.32997 0.537 9.82067 N ? A ? 150 N 1
   ATOM 4156 CA C ALA A 154 ? 5.47469 -19.05461 -37.02822 0.537 9.71823 C ? A ? 150 CA 1
   ATOM 4157 C C ALA A 154 ? 4.14884 -19.74009 -36.71441 0.537 13.97040 C ? A ? 150 C 1
   ATOM 4158 O C ALA A 154 ? 4.06179 -20.95844 -36.50483 0.537 8.52767 O ? A ? 150 O 1
   ATOM 4159 CB C ALA A 154 ? 5.71251 -19.08410 -38.54146 0.537 12.60786 C ? A ? 150 CB 1
   ATOM 4160 H C ALA A 154 ? 7.12899 -20.12322 -36.84104 0.537 11.78482 H ? A ? 150 H 1
   ATOM 4161 HA C ALA A 154 ? 5.42902 -18.12941 -36.74044 0.537 11.66190 H ? A ? 150 HA 1
   ATOM 4162 HB1 C ALA A 154 ? 4.97719 -18.63355 -38.98554 0.537 15.12945 H ? A ? 150 HB1 1
   ATOM 4163 HB2 C ALA A 154 ? 6.54649 -18.62983 -38.73898 0.537 15.12945 H ? A ? 150 HB2 1
   ATOM 4164 HB3 C ALA A 154 ? 5.76091 -20.00716 -38.83560 0.537 15.12945 H ? A ? 150 HB3 1
   ATOM 4165 N A ASP A 155 ? 3.15101 -18.94320 -36.58969 0.463 13.17040 N ? A ? 151 N 1
   ATOM 4166 CA A ASP A 155 ? 1.77026 -19.41050 -36.50920 0.463 16.05024 C ? A ? 151 CA 1
   ATOM 4167 C A ASP A 155 ? 1.09666 -18.88017 -37.76841 0.463 18.36209 C ? A ? 151 C 1
   ATOM 4168 O A ASP A 155 ? 0.65897 -17.72758 -37.80836 0.463 16.37522 O ? A ? 151 O 1
   ATOM 4169 CB A ASP A 155 ? 1.12225 -18.86543 -35.23371 0.463 17.26638 C ? A ? 151 CB 1
   ATOM 4170 CG A ASP A 155 ? -0.09473 -19.66982 -34.79007 0.463 30.29957 C ? A ? 151 CG 1
   ATOM 4171 OD1 A ASP A 155 ? -0.44049 -20.69642 -35.41689 0.463 15.04411 O ? A ? 151 OD1 1
   ATOM 4172 OD2 A ASP A 155 ? -0.72245 -19.25082 -33.79569 0.463 21.04769 O ? A ? 151 OD2 1
   ATOM 4173 H A ASP A 155 ? 3.22869 -18.10032 -36.43764 0.463 15.80450 H ? A ? 151 H 1
   ATOM 4174 HA A ASP A 155 ? 1.70660 -20.37823 -36.49051 0.463 19.26030 H ? A ? 151 HA 1
   ATOM 4175 HB2 A ASP A 155 ? 1.77344 -18.88859 -34.51516 0.463 20.71967 H ? A ? 151 HB2 1
   ATOM 4176 HB3 A ASP A 155 ? 0.83511 -17.95251 -35.39191 0.463 20.71967 H ? A ? 151 HB3 1
   ATOM 4177 N C ASP A 155 ? 3.09343 -18.93423 -36.68177 0.537 12.78764 N ? A ? 151 N 1
   ATOM 4178 CA C ASP A 155 ? 1.71882 -19.42560 -36.58419 0.537 16.06965 C ? A ? 151 CA 1
   ATOM 4179 C C ASP A 155 ? 0.94720 -18.76757 -37.72268 0.537 18.36871 C ? A ? 151 C 1
   ATOM 4180 O C ASP A 155 ? 0.16552 -17.84249 -37.52092 0.537 16.18265 O ? A ? 151 O 1
   ATOM 4181 CB C ASP A 155 ? 1.11982 -19.10350 -35.22062 0.537 17.57175 C ? A ? 151 CB 1
   ATOM 4182 CG C ASP A 155 ? -0.30442 -19.61250 -35.08385 0.537 22.13643 C ? A ? 151 CG 1
   ATOM 4183 OD1 C ASP A 155 ? -0.88579 -20.06304 -36.09329 0.537 26.06905 O ? A ? 151 OD1 1
   ATOM 4184 OD2 C ASP A 155 ? -0.84265 -19.55518 -33.96004 0.537 28.26701 O ? A ? 151 OD2 1
   ATOM 4185 H C ASP A 155 ? 3.14744 -18.07659 -36.71556 0.537 15.34518 H ? A ? 151 H 1
   ATOM 4186 HA C ASP A 155 ? 1.68883 -20.38910 -36.69221 0.537 19.28359 H ? A ? 151 HA 1
   ATOM 4187 HB2 C ASP A 155 ? 1.65771 -19.52155 -34.53011 0.537 21.08612 H ? A ? 151 HB2 1
   ATOM 4188 HB3 C ASP A 155 ? 1.11009 -18.14150 -35.09667 0.537 21.08612 H ? A ? 151 HB3 1
   ATOM 4189 N A LYS A 156 ? 1.06390 -19.70803 -38.81394 0.463 17.20218 N ? A ? 152 N 1
   ATOM 4190 CA A LYS A 156 ? 0.55735 -19.25356 -40.10471 0.463 28.63174 C ? A ? 152 CA 1
   ATOM 4191 C A LYS A 156 ? -0.93514 -18.95840 -40.04750 0.463 14.93756 C ? A ? 152 C 1
   ATOM 4192 O A LYS A 156 ? -1.40109 -17.95809 -40.60682 0.463 27.25434 O ? A ? 152 O 1
   ATOM 4193 CB A LYS A 156 ? 0.83637 -20.31856 -41.16464 0.463 21.17699 C ? A ? 152 CB 1
   ATOM 4194 CG A LYS A 156 ? 1.86824 -19.89558 -42.15952 0.463 31.31929 C ? A ? 152 CG 1
   ATOM 4195 CD A LYS A 156 ? 3.16387 -19.60910 -41.43914 0.463 35.69999 C ? A ? 152 CD 1
   ATOM 4196 CE A LYS A 156 ? 4.18641 -19.35685 -42.44994 0.463 31.19677 C ? A ? 152 CE 1
   ATOM 4197 NZ A LYS A 156 ? 5.57157 -19.20251 -42.04119 0.463 35.19341 N ? A ? 152 NZ 1
   ATOM 4198 H A LYS A 156 ? 1.32598 -20.52702 -38.80139 0.463 20.64263 H ? A ? 152 H 1
   ATOM 4199 HA A LYS A 156 ? 1.01715 -18.43527 -40.34941 0.463 34.35811 H ? A ? 152 HA 1
   ATOM 4200 HB2 A LYS A 156 ? 1.15514 -21.12301 -40.72627 0.463 25.41240 H ? A ? 152 HB2 1
   ATOM 4201 HB3 A LYS A 156 ? 0.01545 -20.50618 -41.64608 0.463 25.41240 H ? A ? 152 HB3 1
   ATOM 4202 HG2 A LYS A 156 ? 2.01668 -20.60576 -42.80335 0.463 37.58317 H ? A ? 152 HG2 1
   ATOM 4203 HG3 A LYS A 156 ? 1.57694 -19.09030 -42.61512 0.463 37.58317 H ? A ? 152 HG3 1
   ATOM 4204 HD2 A LYS A 156 ? 3.06880 -18.82483 -40.87630 0.463 42.84000 H ? A ? 152 HD2 1
   ATOM 4205 HD3 A LYS A 156 ? 3.42543 -20.37324 -40.90195 0.463 42.84000 H ? A ? 152 HD3 1
   ATOM 4206 HE2 A LYS A 156 ? 4.16912 -20.10070 -43.07227 0.463 37.43615 H ? A ? 152 HE2 1
   ATOM 4207 HE3 A LYS A 156 ? 3.94611 -18.53593 -42.90738 0.463 37.43615 H ? A ? 152 HE3 1
   ATOM 4208 HZ1 A LYS A 156 ? 6.09682 -19.15358 -42.75800 0.463 42.23211 H ? A ? 152 HZ1 1
   ATOM 4209 HZ2 A LYS A 156 ? 5.66650 -18.45841 -41.56222 0.463 42.23211 H ? A ? 152 HZ2 1
   ATOM 4210 HZ3 A LYS A 156 ? 5.82228 -19.89848 -41.54636 0.463 42.23211 H ? A ? 152 HZ3 1
   ATOM 4211 N C LYS A 156 ? 1.20166 -19.24277 -38.94462 0.537 13.83100 N ? A ? 152 N 1
   ATOM 4212 CA C LYS A 156 ? 0.67886 -18.56924 -40.13055 0.537 9.49460 C ? A ? 152 CA 1
   ATOM 4213 C C LYS A 156 ? -0.84457 -18.52261 -40.13947 0.537 19.51686 C ? A ? 152 C 1
   ATOM 4214 O C LYS A 156 ? -1.42587 -17.58192 -40.68625 0.537 21.76513 O ? A ? 152 O 1
   ATOM 4215 CB C LYS A 156 ? 1.19568 -19.24919 -41.39001 0.537 18.02480 C ? A ? 152 CB 1
   ATOM 4216 CG C LYS A 156 ? 0.68732 -18.59766 -42.65314 0.537 37.33893 C ? A ? 152 CG 1
   ATOM 4217 CD C LYS A 156 ? 1.77085 -18.53962 -43.68070 0.537 43.26181 C ? A ? 152 CD 1
   ATOM 4218 CE C LYS A 156 ? 1.31621 -17.88889 -44.96061 0.537 36.23044 C ? A ? 152 CE 1
   ATOM 4219 NZ C LYS A 156 ? 0.67846 -16.56515 -44.71007 0.537 32.66746 N ? A ? 152 NZ 1
   ATOM 4220 H C LYS A 156 ? 1.66896 -19.94527 -39.11113 0.537 16.59721 H ? A ? 152 H 1
   ATOM 4221 HA C LYS A 156 ? 1.00018 -17.65401 -40.12839 0.537 11.39354 H ? A ? 152 HA 1
   ATOM 4222 HB2 C LYS A 156 ? 2.16465 -19.20529 -41.39791 0.537 21.62978 H ? A ? 152 HB2 1
   ATOM 4223 HB3 C LYS A 156 ? 0.90549 -20.17477 -41.39122 0.537 21.62978 H ? A ? 152 HB3 1
   ATOM 4224 HG2 C LYS A 156 ? -0.05163 -19.11402 -43.01121 0.537 44.80673 H ? A ? 152 HG2 1
   ATOM 4225 HG3 C LYS A 156 ? 0.39637 -17.69301 -42.45854 0.537 44.80673 H ? A ? 152 HG3 1
   ATOM 4226 HD2 C LYS A 156 ? 2.51444 -18.02524 -43.32944 0.537 51.91419 H ? A ? 152 HD2 1
   ATOM 4227 HD3 C LYS A 156 ? 2.06028 -19.44185 -43.88834 0.537 51.91419 H ? A ? 152 HD3 1
   ATOM 4228 HE2 C LYS A 156 ? 2.08195 -17.75271 -45.54027 0.537 43.47654 H ? A ? 152 HE2 1
   ATOM 4229 HE3 C LYS A 156 ? 0.66674 -18.46147 -45.39792 0.537 43.47654 H ? A ? 152 HE3 1
   ATOM 4230 HZ1 C LYS A 156 ? 0.55637 -16.13551 -45.47988 0.537 39.20097 H ? A ? 152 HZ1 1
   ATOM 4231 HZ2 C LYS A 156 ? -0.11045 -16.67749 -44.31372 0.537 39.20097 H ? A ? 152 HZ2 1
   ATOM 4232 HZ3 C LYS A 156 ? 1.19875 -16.07146 -44.18312 0.537 39.20097 H ? A ? 152 HZ3 1
   ATOM 4233 N A GLN A 157 ? -1.69792 -19.81350 -39.37482 0.463 18.45205 N ? A ? 153 N 1
   ATOM 4234 CA A GLN A 157 ? -3.14573 -19.66826 -39.32419 0.463 23.36066 C ? A ? 153 CA 1
   ATOM 4235 C A GLN A 157 ? -3.60211 -18.46716 -38.51268 0.463 30.12391 C ? A ? 153 C 1
   ATOM 4236 O A GLN A 157 ? -4.81086 -18.20240 -38.47362 0.463 31.33968 O ? A ? 153 O 1
   ATOM 4237 CB A GLN A 157 ? -3.76551 -20.94888 -38.76541 0.463 28.85738 C ? A ? 153 CB 1
   ATOM 4238 CG A GLN A 157 ? -3.52015 -22.16503 -39.63978 0.463 26.91021 C ? A ? 153 CG 1
   ATOM 4239 CD A GLN A 157 ? -2.11225 -22.71051 -39.50549 0.463 34.38072 C ? A ? 153 CD 1
   ATOM 4240 OE1 A GLN A 157 ? -1.43582 -22.48489 -38.50490 0.463 41.90559 O ? A ? 153 OE1 1
   ATOM 4241 NE2 A GLN A 157 ? -1.66412 -23.42541 -40.51451 0.463 37.10335 N ? A ? 153 NE2 1
   ATOM 4242 H A GLN A 157 ? -1.39831 -20.49027 -38.93684 0.463 22.14247 H ? A ? 153 H 1
   ATOM 4243 HA A GLN A 157 ? -3.47788 -19.54105 -40.22663 0.463 28.03281 H ? A ? 153 HA 1
   ATOM 4244 HB2 A GLN A 157 ? -3.38287 -21.12739 -37.89213 0.463 34.62887 H ? A ? 153 HB2 1
   ATOM 4245 HB3 A GLN A 157 ? -4.72456 -20.82553 -38.68847 0.463 34.62887 H ? A ? 153 HB3 1
   ATOM 4246 HG2 A GLN A 157 ? -4.13919 -22.86715 -39.38539 0.463 32.29227 H ? A ? 153 HG2 1
   ATOM 4247 HG3 A GLN A 157 ? -3.65949 -21.92014 -40.56795 0.463 32.29227 H ? A ? 153 HG3 1
   ATOM 4248 HE21 A GLN A 157 ? -2.16389 -23.56063 -41.20119 0.463 44.52404 H ? A ? 153 HE21 1
   ATOM 4249 HE22 A GLN A 157 ? -0.87133 -23.75762 -40.48756 0.463 44.52404 H ? A ? 153 HE22 1
   ATOM 4250 N C GLN A 157 ? -1.51444 -19.52251 -39.55969 0.537 15.35601 N ? A ? 153 N 1
   ATOM 4251 CA C GLN A 157 ? -2.97444 -19.49352 -39.55010 0.537 20.74197 C ? A ? 153 CA 1
   ATOM 4252 C C GLN A 157 ? -3.50787 -18.25974 -38.83460 0.537 32.13978 C ? A ? 153 C 1
   ATOM 4253 O C GLN A 157 ? -4.63798 -17.83264 -39.09839 0.537 32.31696 O ? A ? 153 O 1
   ATOM 4254 CB C GLN A 157 ? -3.52752 -20.76027 -38.90142 0.537 31.72564 C ? A ? 153 CB 1
   ATOM 4255 CG C GLN A 157 ? -3.32513 -22.00577 -39.72599 0.537 23.38181 C ? A ? 153 CG 1
   ATOM 4256 CD C GLN A 157 ? -1.94384 -22.59434 -39.54338 0.537 33.83036 C ? A ? 153 CD 1
   ATOM 4257 OE1 C GLN A 157 ? -1.19731 -22.20115 -38.65703 0.537 28.27584 O ? A ? 153 OE1 1
   ATOM 4258 NE2 C GLN A 157 ? -1.60122 -23.54186 -40.38090 0.537 35.81565 N ? A ? 153 NE2 1
   ATOM 4259 H C GLN A 157 ? -1.15786 -20.20574 -39.17805 0.537 18.42722 H ? A ? 153 H 1
   ATOM 4260 HA C GLN A 157 ? -3.28659 -19.46811 -40.46815 0.537 24.89038 H ? A ? 153 HA 1
   ATOM 4261 HB2 C GLN A 157 ? -3.08258 -20.89383 -38.04990 0.537 38.07078 H ? A ? 153 HB2 1
   ATOM 4262 HB3 C GLN A 157 ? -4.48116 -20.64863 -38.76354 0.537 38.07078 H ? A ? 153 HB3 1
   ATOM 4263 HG2 C GLN A 157 ? -3.97594 -22.67354 -39.45872 0.537 28.05819 H ? A ? 153 HG2 1
   ATOM 4264 HG3 C GLN A 157 ? -3.43929 -21.78817 -40.66435 0.537 28.05819 H ? A ? 153 HG3 1
   ATOM 4265 HE21 C GLN A 157 ? -2.15122 -23.79573 -40.99136 0.537 42.97879 H ? A ? 153 HE21 1
   ATOM 4266 HE22 C GLN A 157 ? -0.82634 -23.90992 -40.32019 0.537 42.97879 H ? A ? 153 HE22 1
   ATOM 4267 N A LYS A 158 ? -2.67741 -17.73080 -37.88490 0.463 23.40035 N ? A ? 154 N 1
   ATOM 4268 CA A LYS A 158 ? -3.00720 -16.51973 -37.14737 0.463 26.15330 C ? A ? 154 CA 1
   ATOM 4269 C A LYS A 158 ? -2.15893 -15.32160 -37.57064 0.463 24.18466 C ? A ? 154 C 1
   ATOM 4270 O A LYS A 158 ? -2.24097 -14.26886 -36.93354 0.463 25.20328 O ? A ? 154 O 1
   ATOM 4271 CB A LYS A 158 ? -2.87782 -16.74262 -35.63560 0.463 29.99757 C ? A ? 154 CB 1
   ATOM 4272 CG A LYS A 158 ? -3.78955 -17.82724 -35.09283 0.463 34.70148 C ? A ? 154 CG 1
   ATOM 4273 CD A LYS A 158 ? -4.17442 -17.59568 -33.64015 0.463 52.96463 C ? A ? 154 CD 1
   ATOM 4274 CE A LYS A 158 ? -4.86634 -16.26471 -33.39388 0.463 42.17672 C ? A ? 154 CE 1
   ATOM 4275 NZ A LYS A 158 ? -5.77997 -15.88308 -34.49571 0.463 38.38516 N ? A ? 154 NZ 1
   ATOM 4276 H A LYS A 158 ? -1.83866 -17.92055 -37.87502 0.463 28.08043 H ? A ? 154 H 1
   ATOM 4277 HA A LYS A 158 ? -3.93415 -16.30024 -37.33034 0.463 31.38397 H ? A ? 154 HA 1
   ATOM 4278 HB2 A LYS A 158 ? -1.96360 -16.99802 -35.43594 0.463 35.99710 H ? A ? 154 HB2 1
   ATOM 4279 HB3 A LYS A 158 ? -3.09845 -15.91561 -35.17924 0.463 35.99710 H ? A ? 154 HB3 1
   ATOM 4280 HG2 A LYS A 158 ? -4.60406 -17.84932 -35.61913 0.463 41.64179 H ? A ? 154 HG2 1
   ATOM 4281 HG3 A LYS A 158 ? -3.33434 -18.68189 -35.15002 0.463 41.64179 H ? A ? 154 HG3 1
   ATOM 4282 HD2 A LYS A 158 ? -4.78084 -18.29958 -33.36146 0.463 63.55757 H ? A ? 154 HD2 1
   ATOM 4283 HD3 A LYS A 158 ? -3.37101 -17.61560 -33.09697 0.463 63.55757 H ? A ? 154 HD3 1
   ATOM 4284 HE2 A LYS A 158 ? -5.38846 -16.32543 -32.57865 0.463 50.61207 H ? A ? 154 HE2 1
   ATOM 4285 HE3 A LYS A 158 ? -4.19482 -15.57017 -33.30681 0.463 50.61207 H ? A ? 154 HE3 1
   ATOM 4286 HZ1 A LYS A 158 ? -6.17022 -15.10465 -34.31174 0.463 46.06221 H ? A ? 154 HZ1 1
   ATOM 4287 HZ2 A LYS A 158 ? -5.32397 -15.80502 -35.25603 0.463 46.06221 H ? A ? 154 HZ2 1
   ATOM 4288 HZ3 A LYS A 158 ? -6.40892 -16.50431 -34.59860 0.463 46.06221 H ? A ? 154 HZ3 1
   ATOM 4289 N C LYS A 158 ? -2.71852 -17.67789 -37.92986 0.537 23.41338 N ? A ? 154 N 1
   ATOM 4290 CA C LYS A 158 ? -3.08687 -16.45510 -37.23335 0.537 26.72672 C ? A ? 154 CA 1
   ATOM 4291 C C LYS A 158 ? -2.18791 -15.28701 -37.60765 0.537 24.06978 C ? A ? 154 C 1
   ATOM 4292 O C LYS A 158 ? -2.25280 -14.23412 -36.97017 0.537 24.81329 O ? A ? 154 O 1
   ATOM 4293 CB C LYS A 158 ? -3.05910 -16.68360 -35.72880 0.537 31.48767 C ? A ? 154 CB 1
   ATOM 4294 CG C LYS A 158 ? -3.87370 -17.88186 -35.31215 0.537 33.76566 C ? A ? 154 CG 1
   ATOM 4295 CD C LYS A 158 ? -4.00539 -17.94550 -33.83145 0.537 50.77159 C ? A ? 154 CD 1
   ATOM 4296 CE C LYS A 158 ? -4.95300 -16.97175 -33.22343 0.537 46.63725 C ? A ? 154 CE 1
   ATOM 4297 NZ C LYS A 158 ? -6.33215 -17.25095 -33.68169 0.537 62.91017 N ? A ? 154 NZ 1
   ATOM 4298 H C LYS A 158 ? -1.94798 -17.98333 -37.70057 0.537 28.09608 H ? A ? 154 H 1
   ATOM 4299 HA C LYS A 158 ? -3.99471 -16.21688 -37.47825 0.537 32.07208 H ? A ? 154 HA 1
   ATOM 4300 HB2 C LYS A 158 ? -2.14234 -16.82972 -35.44757 0.537 37.78523 H ? A ? 154 HB2 1
   ATOM 4301 HB3 C LYS A 158 ? -3.42233 -15.90237 -35.28310 0.537 37.78523 H ? A ? 154 HB3 1
   ATOM 4302 HG2 C LYS A 158 ? -4.76176 -17.81916 -35.69728 0.537 40.51880 H ? A ? 154 HG2 1
   ATOM 4303 HG3 C LYS A 158 ? -3.43636 -18.69225 -35.61693 0.537 40.51880 H ? A ? 154 HG3 1
   ATOM 4304 HD2 C LYS A 158 ? -4.31307 -18.83334 -33.59064 0.537 60.92592 H ? A ? 154 HD2 1
   ATOM 4305 HD3 C LYS A 158 ? -3.13343 -17.77916 -33.44041 0.537 60.92592 H ? A ? 154 HD3 1
   ATOM 4306 HE2 C LYS A 158 ? -4.92488 -17.04874 -32.25690 0.537 55.96471 H ? A ? 154 HE2 1
   ATOM 4307 HE3 C LYS A 158 ? -4.71252 -16.07112 -33.49164 0.537 55.96471 H ? A ? 154 HE3 1
   ATOM 4308 HZ1 C LYS A 158 ? -6.90869 -16.73135 -33.24614 0.537 75.49222 H ? A ? 154 HZ1 1
   ATOM 4309 HZ2 C LYS A 158 ? -6.40122 -17.09076 -34.55443 0.537 75.49222 H ? A ? 154 HZ2 1
   ATOM 4310 HZ3 C LYS A 158 ? -6.53758 -18.10304 -33.52729 0.537 75.49222 H ? A ? 154 HZ3 1
   ATOM 4311 N . ASN A 159 ? -1.34294 -15.44873 -38.62019 1.000 18.91677 N ? A ? 155 N 1
   ATOM 4312 CA . ASN A 159 ? -0.49670 -14.35487 -39.09026 1.000 17.59495 C ? A ? 155 CA 1
   ATOM 4313 C . ASN A 159 ? 0.41035 -13.83669 -37.97260 1.000 18.74767 C ? A ? 155 C 1
   ATOM 4314 O . ASN A 159 ? 0.71983 -12.65131 -37.88755 1.000 17.02337 O ? A ? 155 O 1
   ATOM 4315 CB . ASN A 159 ? -1.37270 -13.23712 -39.66717 1.000 21.79487 C ? A ? 155 CB 1
   ATOM 4316 CG . ASN A 159 ? -0.59817 -12.26655 -40.53369 1.000 24.23694 C ? A ? 155 CG 1
   ATOM 4317 OD1 . ASN A 159 ? -0.84943 -11.05505 -40.50529 1.000 30.20605 O ? A ? 155 OD1 1
   ATOM 4318 ND2 . ASN A 159 ? 0.35022 -12.77028 -41.29344 1.000 23.63358 N ? A ? 155 ND2 1
   ATOM 4319 HA . ASN A 159 ? 0.08885 -14.68009 -39.79188 1.000 21.11396 H ? A ? 155 HA 1
   ATOM 4320 HB2 . ASN A 159 ? -2.07065 -13.63309 -40.21211 1.000 26.15386 H ? A ? 155 HB2 1
   ATOM 4321 HB3 . ASN A 159 ? -1.76674 -12.73623 -38.93591 1.000 26.15386 H ? A ? 155 HB3 1
   ATOM 4322 HD21 . ASN A 159 ? 0.81428 -12.25393 -41.80101 1.000 28.36032 H ? A ? 155 HD21 1
   ATOM 4323 HD22 . ASN A 159 ? 0.50619 -13.61595 -41.28256 1.000 28.36032 H ? A ? 155 HD22 1
   ATOM 4324 H A ASN A 159 ? -1.26203 -16.16987 -39.08172 0.463 22.70014 H ? A ? 155 H 1
   ATOM 4325 H C ASN A 159 ? -1.23977 -16.18419 -39.05384 0.537 22.70014 H ? A ? 155 H 1
   ATOM 4326 N A GLY A 160 ? 0.90538 -14.74120 -37.13642 0.746 14.33863 N ? A ? 156 N 1
   ATOM 4327 CA A GLY A 160 ? 1.70966 -14.36109 -35.98576 0.746 14.85564 C ? A ? 156 CA 1
   ATOM 4328 C A GLY A 160 ? 2.70146 -15.42443 -35.60094 0.746 14.01408 C ? A ? 156 C 1
   ATOM 4329 O A GLY A 160 ? 3.15581 -16.19805 -36.45250 0.746 15.04286 O ? A ? 156 O 1
   ATOM 4330 H A GLY A 160 ? 0.78722 -15.58928 -37.21643 0.746 17.20637 H ? A ? 156 H 1
   ATOM 4331 HA2 A GLY A 160 ? 2.19810 -13.54821 -36.18964 0.746 17.82678 H ? A ? 156 HA2 1
   ATOM 4332 HA3 A GLY A 160 ? 1.12788 -14.19802 -35.22692 0.746 17.82678 H ? A ? 156 HA3 1
   ATOM 4333 N B GLY A 160 ? 0.81734 -14.73220 -37.09011 0.254 15.10472 N ? A ? 156 N 1
   ATOM 4334 CA B GLY A 160 ? 1.63444 -14.30413 -35.97860 0.254 15.06960 C ? A ? 156 CA 1
   ATOM 4335 C B GLY A 160 ? 2.72235 -15.28566 -35.63219 0.254 13.80654 C ? A ? 156 C 1
   ATOM 4336 O B GLY A 160 ? 3.48991 -15.73533 -36.49465 0.254 9.56788 O ? A ? 156 O 1
   ATOM 4337 H B GLY A 160 ? 0.63666 -15.57265 -37.11469 0.254 18.12568 H ? A ? 156 H 1
   ATOM 4338 HA2 B GLY A 160 ? 2.05062 -13.45586 -36.19798 0.254 18.08353 H ? A ? 156 HA2 1
   ATOM 4339 HA3 B GLY A 160 ? 1.07206 -14.18719 -35.19697 0.254 18.08353 H ? A ? 156 HA3 1
   ATOM 4340 N A ILE A 161 ? 3.06525 -15.45129 -34.31472 0.746 12.32544 N ? A ? 157 N 1
   ATOM 4341 CA A ILE A 161 ? 4.01904 -16.41101 -33.78231 0.746 11.24596 C ? A ? 157 CA 1
   ATOM 4342 C A ILE A 161 ? 3.47326 -17.06714 -32.52795 0.746 8.55634 C ? A ? 157 C 1
   ATOM 4343 O A ILE A 161 ? 2.52253 -16.58448 -31.89899 0.746 9.40697 O ? A ? 157 O 1
   ATOM 4344 CB A ILE A 161 ? 5.43657 -15.81428 -33.53980 0.746 12.46399 C ? A ? 157 CB 1
   ATOM 4345 CG1 A ILE A 161 ? 5.48402 -14.72696 -32.45316 0.746 11.98335 C ? A ? 157 CG1 1
   ATOM 4346 CG2 A ILE A 161 ? 5.98018 -15.23499 -34.84502 0.746 12.85024 C ? A ? 157 CG2 1
   ATOM 4347 CD1 A ILE A 161 ? 5.60120 -15.24647 -31.03318 0.746 12.80065 C ? A ? 157 CD1 1
   ATOM 4348 H A ILE A 161 ? 2.76199 -14.90738 -33.72159 0.746 14.79054 H ? A ? 157 H 1
   ATOM 4349 HA A ILE A 161 ? 4.11513 -17.11526 -34.44239 0.746 13.49516 H ? A ? 157 HA 1
   ATOM 4350 HB A ILE A 161 ? 5.98168 -16.55089 -33.22174 0.746 14.95680 H ? A ? 157 HB 1
   ATOM 4351 HG12 A ILE A 161 ? 6.25283 -14.15943 -32.61973 0.746 14.38003 H ? A ? 157 HG12 1
   ATOM 4352 HG13 A ILE A 161 ? 4.66843 -14.20448 -32.50546 0.746 14.38003 H ? A ? 157 HG13 1
   ATOM 4353 HG21 A ILE A 161 ? 6.88036 -14.90666 -34.69408 0.746 15.42030 H ? A ? 157 HG21 1
   ATOM 4354 HG22 A ILE A 161 ? 5.99107 -15.93199 -35.51953 0.746 15.42030 H ? A ? 157 HG22 1
   ATOM 4355 HG23 A ILE A 161 ? 5.40618 -14.50712 -35.13074 0.746 15.42030 H ? A ? 157 HG23 1
   ATOM 4356 HD11 A ILE A 161 ? 5.72378 -14.49569 -30.43134 0.746 15.36079 H ? A ? 157 HD11 1
   ATOM 4357 HD12 A ILE A 161 ? 4.78919 -15.72500 -30.80397 0.746 15.36079 H ? A ? 157 HD12 1
   ATOM 4358 HD13 A ILE A 161 ? 6.36384 -15.84325 -30.97717 0.746 15.36079 H ? A ? 157 HD13 1
   ATOM 4359 N B ILE A 161 ? 2.79974 -15.63896 -34.35817 0.254 9.82573 N ? A ? 157 N 1
   ATOM 4360 CA B ILE A 161 ? 3.80287 -16.57786 -33.89731 0.254 10.44131 C ? A ? 157 CA 1
   ATOM 4361 C B ILE A 161 ? 3.33037 -17.21511 -32.60468 0.254 7.14209 C ? A ? 157 C 1
   ATOM 4362 O B ILE A 161 ? 2.30623 -16.84394 -32.01701 0.254 8.27942 O ? A ? 157 O 1
   ATOM 4363 CB B ILE A 161 ? 5.18514 -15.92005 -33.68405 0.254 13.45468 C ? A ? 157 CB 1
   ATOM 4364 CG1 B ILE A 161 ? 5.03583 -14.70412 -32.77856 0.254 10.83699 C ? A ? 157 CG1 1
   ATOM 4365 CG2 B ILE A 161 ? 5.81199 -15.54486 -35.00718 0.254 10.61913 C ? A ? 157 CG2 1
   ATOM 4366 CD1 B ILE A 161 ? 6.33398 -14.17430 -32.27484 0.254 4.32610 C ? A ? 157 CD1 1
   ATOM 4367 H B ILE A 161 ? 2.27799 -15.34494 -33.74097 0.254 11.79089 H ? A ? 157 H 1
   ATOM 4368 HA B ILE A 161 ? 3.89277 -17.27446 -34.56632 0.254 12.52959 H ? A ? 157 HA 1
   ATOM 4369 HB B ILE A 161 ? 5.77502 -16.55839 -33.25340 0.254 16.14563 H ? A ? 157 HB 1
   ATOM 4370 HG12 B ILE A 161 ? 4.59886 -13.99539 -33.27622 0.254 13.00440 H ? A ? 157 HG12 1
   ATOM 4371 HG13 B ILE A 161 ? 4.49748 -14.95060 -32.01024 0.254 13.00440 H ? A ? 157 HG13 1
   ATOM 4372 HG21 B ILE A 161 ? 6.73235 -15.27826 -34.85629 0.254 12.74297 H ? A ? 157 HG21 1
   ATOM 4373 HG22 B ILE A 161 ? 5.78283 -16.31252 -35.59942 0.254 12.74297 H ? A ? 157 HG22 1
   ATOM 4374 HG23 B ILE A 161 ? 5.31372 -14.80861 -35.39521 0.254 12.74297 H ? A ? 157 HG23 1
   ATOM 4375 HD11 B ILE A 161 ? 6.15911 -13.48193 -31.61838 0.254 5.19133 H ? A ? 157 HD11 1
   ATOM 4376 HD12 B ILE A 161 ? 6.83362 -14.89860 -31.86660 0.254 5.19133 H ? A ? 157 HD12 1
   ATOM 4377 HD13 B ILE A 161 ? 6.83473 -13.80546 -33.01923 0.254 5.19133 H ? A ? 157 HD13 1
   ATOM 4378 N . LYS A 162 ? 4.11528 -18.18114 -32.16071 1.000 9.33586 N ? A ? 158 N 1
   ATOM 4379 CA . LYS A 162 ? 3.87187 -18.85660 -30.90508 1.000 9.82311 C ? A ? 158 CA 1
   ATOM 4380 C . LYS A 162 ? 5.20841 -19.25268 -30.30779 1.000 9.98578 C ? A ? 158 C 1
   ATOM 4381 O . LYS A 162 ? 6.26240 -19.27777 -30.97596 1.000 10.34339 O ? A ? 158 O 1
   ATOM 4382 HA . LYS A 162 ? 3.42477 -18.24049 -30.30391 1.000 11.78775 H ? A ? 158 HA 1
   ATOM 4383 CB A LYS A 162 ? 2.96186 -20.06261 -31.02752 0.471 13.35193 C ? A ? 158 CB 1
   ATOM 4384 CG A LYS A 162 ? 3.31223 -20.97863 -32.15504 0.471 18.30782 C ? A ? 158 CG 1
   ATOM 4385 CD A LYS A 162 ? 2.17256 -21.94134 -32.41754 0.471 29.22751 C ? A ? 158 CD 1
   ATOM 4386 CE A LYS A 162 ? 2.60290 -23.00732 -33.39432 0.471 40.97457 C ? A ? 158 CE 1
   ATOM 4387 NZ A LYS A 162 ? 3.35786 -22.39841 -34.52408 0.471 20.00670 N ? A ? 158 NZ 1
   ATOM 4388 H A LYS A 162 ? 4.71241 -18.56857 -32.64335 0.746 11.20305 H ? A ? 158 H 1
   ATOM 4389 HB2 A LYS A 162 ? 3.01240 -20.57457 -30.20518 0.472 16.02234 H ? A ? 158 HB2 1
   ATOM 4390 HB3 A LYS A 162 ? 2.05371 -19.75318 -31.17040 0.472 16.02234 H ? A ? 158 HB3 1
   ATOM 4391 HG2 A LYS A 162 ? 3.47251 -20.46032 -32.95913 0.472 21.96940 H ? A ? 158 HG2 1
   ATOM 4392 HG3 A LYS A 162 ? 4.10428 -21.48980 -31.92644 0.472 21.96940 H ? A ? 158 HG3 1
   ATOM 4393 HD2 A LYS A 162 ? 1.90970 -22.36926 -31.58767 0.472 35.07303 H ? A ? 158 HD2 1
   ATOM 4394 HD3 A LYS A 162 ? 1.41995 -21.46013 -32.79558 0.472 35.07303 H ? A ? 158 HD3 1
   ATOM 4395 HE2 A LYS A 162 ? 3.17813 -23.64684 -32.94596 0.472 49.16950 H ? A ? 158 HE2 1
   ATOM 4396 HE3 A LYS A 162 ? 1.82098 -23.45730 -33.75072 0.472 49.16950 H ? A ? 158 HE3 1
   ATOM 4397 HZ1 A LYS A 162 ? 3.62229 -23.03222 -35.09018 0.472 24.00805 H ? A ? 158 HZ1 1
   ATOM 4398 HZ2 A LYS A 162 ? 2.84020 -21.81996 -34.95943 0.472 24.00805 H ? A ? 158 HZ2 1
   ATOM 4399 HZ3 A LYS A 162 ? 4.07411 -21.96959 -34.21552 0.472 24.00805 H ? A ? 158 HZ3 1
   ATOM 4400 CB B LYS A 162 ? 2.93671 -20.04899 -31.04635 0.275 13.38334 C ? A ? 158 CB 1
   ATOM 4401 CG B LYS A 162 ? 3.56587 -21.29377 -31.61969 0.275 20.73498 C ? A ? 158 CG 1
   ATOM 4402 CD B LYS A 162 ? 2.50225 -22.35310 -31.85457 0.275 27.39801 C ? A ? 158 CD 1
   ATOM 4403 CE B LYS A 162 ? 3.10322 -23.61086 -32.45211 0.275 37.01819 C ? A ? 158 CE 1
   ATOM 4404 NZ B LYS A 162 ? 3.81219 -24.42065 -31.42327 0.275 29.15551 N ? A ? 158 NZ 1
   ATOM 4405 H B LYS A 162 ? 4.80976 -18.46844 -32.57875 0.254 11.20305 H ? A ? 158 H 1
   ATOM 4406 HB2 B LYS A 162 ? 2.59440 -20.27549 -30.16747 0.275 16.06002 H ? A ? 158 HB2 1
   ATOM 4407 HB3 B LYS A 162 ? 2.20583 -19.79720 -31.63228 0.275 16.06002 H ? A ? 158 HB3 1
   ATOM 4408 HG2 B LYS A 162 ? 3.98980 -21.08537 -32.46689 0.275 24.88200 H ? A ? 158 HG2 1
   ATOM 4409 HG3 B LYS A 162 ? 4.22230 -21.64458 -30.99766 0.275 24.88200 H ? A ? 158 HG3 1
   ATOM 4410 HD2 B LYS A 162 ? 2.08553 -22.58447 -31.00976 0.275 32.87762 H ? A ? 158 HD2 1
   ATOM 4411 HD3 B LYS A 162 ? 1.83584 -22.00994 -32.47024 0.275 32.87762 H ? A ? 158 HD3 1
   ATOM 4412 HE2 B LYS A 162 ? 2.39618 -24.15433 -32.83373 0.275 44.42185 H ? A ? 158 HE2 1
   ATOM 4413 HE3 B LYS A 162 ? 3.74150 -23.36592 -33.14023 0.275 44.42185 H ? A ? 158 HE3 1
   ATOM 4414 HZ1 B LYS A 162 ? 4.30950 -25.04503 -31.81688 0.275 34.98663 H ? A ? 158 HZ1 1
   ATOM 4415 HZ2 B LYS A 162 ? 4.33997 -23.89688 -30.93418 0.275 34.98663 H ? A ? 158 HZ2 1
   ATOM 4416 HZ3 B LYS A 162 ? 3.22191 -24.81671 -30.88772 0.275 34.98663 H ? A ? 158 HZ3 1
   ATOM 4417 CB C LYS A 162 ? 2.96463 -20.05890 -31.07183 0.254 13.28999 C ? A ? 158 CB 1
   ATOM 4418 CG C LYS A 162 ? 3.57764 -21.20408 -31.83701 0.254 19.85297 C ? A ? 158 CG 1
   ATOM 4419 CD C LYS A 162 ? 2.54093 -22.27965 -32.10781 0.254 28.66858 C ? A ? 158 CD 1
   ATOM 4420 CE C LYS A 162 ? 3.18336 -23.48945 -32.76036 0.254 39.15083 C ? A ? 158 CE 1
   ATOM 4421 NZ C LYS A 162 ? 3.82281 -23.12310 -34.05497 0.254 9.05885 N ? A ? 158 NZ 1
   ATOM 4422 HB2 C LYS A 162 ? 2.72518 -20.38949 -30.19190 0.254 15.94800 H ? A ? 158 HB2 1
   ATOM 4423 HB3 C LYS A 162 ? 2.16779 -19.78055 -31.54981 0.254 15.94800 H ? A ? 158 HB3 1
   ATOM 4424 HG2 C LYS A 162 ? 3.91781 -20.88215 -32.68644 0.254 23.82358 H ? A ? 158 HG2 1
   ATOM 4425 HG3 C LYS A 162 ? 4.29811 -21.59346 -31.31720 0.254 23.82358 H ? A ? 158 HG3 1
   ATOM 4426 HD2 C LYS A 162 ? 2.13656 -22.55864 -31.27142 0.254 34.40232 H ? A ? 158 HD2 1
   ATOM 4427 HD3 C LYS A 162 ? 1.86068 -21.93168 -32.70538 0.254 34.40232 H ? A ? 158 HD3 1
   ATOM 4428 HE2 C LYS A 162 ? 3.86555 -23.84929 -32.17213 0.254 46.98102 H ? A ? 158 HE2 1
   ATOM 4429 HE3 C LYS A 162 ? 2.50539 -24.16153 -32.93231 0.254 46.98102 H ? A ? 158 HE3 1
   ATOM 4430 HZ1 C LYS A 162 ? 3.21718 -23.13262 -34.70707 0.254 10.87064 H ? A ? 158 HZ1 1
   ATOM 4431 HZ2 C LYS A 162 ? 4.17557 -22.30782 -34.00029 0.254 10.87064 H ? A ? 158 HZ2 1
   ATOM 4432 HZ3 C LYS A 162 ? 4.46767 -23.70427 -34.25118 0.254 10.87064 H ? A ? 158 HZ3 1
   ATOM 4433 N . SER A 163 ? 5.16875 -19.52451 -29.01027 1.000 8.43623 N ? A ? 159 N 1
   ATOM 4434 CA . SER A 163 ? 6.36230 -19.94139 -28.30230 1.000 9.10361 C ? A ? 159 CA 1
   ATOM 4435 C . SER A 163 ? 5.91123 -20.68598 -27.06637 1.000 8.28106 C ? A ? 159 C 1
   ATOM 4436 O . SER A 163 ? 4.95078 -20.29080 -26.39890 1.000 9.43372 O ? A ? 159 O 1
   ATOM 4437 CB . SER A 163 ? 7.16156 -18.71500 -27.90869 1.000 9.89882 C ? A ? 159 CB 1
   ATOM 4438 OG . SER A 163 ? 8.33166 -19.11073 -27.20245 1.000 8.98369 O ? A ? 159 OG 1
   ATOM 4439 H . SER A 163 ? 4.46293 -19.47421 -28.52151 1.000 10.12349 H ? A ? 159 H 1
   ATOM 4440 HA . SER A 163 ? 6.91617 -20.52852 -28.84026 1.000 10.92435 H ? A ? 159 HA 1
   ATOM 4441 HB2 . SER A 163 ? 7.41887 -18.23021 -28.70848 1.000 11.87860 H ? A ? 159 HB2 1
   ATOM 4442 HB3 . SER A 163 ? 6.61901 -18.14886 -27.33771 1.000 11.87860 H ? A ? 159 HB3 1
   ATOM 4443 HG . SER A 163 ? 8.60894 -18.47593 -26.72733 1.000 10.78044 H ? A ? 159 HG 1
   ATOM 4444 N B ASN A 164 ? 6.61694 -21.72564 -26.71030 0.488 8.44461 N ? A ? 160 N 1
   ATOM 4445 CA B ASN A 164 ? 6.40559 -22.27715 -25.38774 0.488 10.78210 C ? A ? 160 CA 1
   ATOM 4446 C B ASN A 164 ? 7.78387 -22.55966 -24.83192 0.488 6.91026 C ? A ? 160 C 1
   ATOM 4447 O B ASN A 164 ? 8.72165 -22.88282 -25.56430 0.488 8.00744 O ? A ? 160 O 1
   ATOM 4448 CB B ASN A 164 ? 5.41703 -23.41713 -25.41446 0.488 18.84742 C ? A ? 160 CB 1
   ATOM 4449 CG B ASN A 164 ? 6.01376 -24.66826 -25.86942 0.488 13.78274 C ? A ? 160 CG 1
   ATOM 4450 OD1 B ASN A 164 ? 6.48295 -25.43937 -25.05920 0.488 21.13643 O ? A ? 160 OD1 1
   ATOM 4451 ND2 B ASN A 164 ? 6.01045 -24.90287 -27.18307 0.488 15.31823 N ? A ? 160 ND2 1
   ATOM 4452 H B ASN A 164 ? 7.20631 -22.12119 -27.19588 0.488 10.13355 H ? A ? 160 H 1
   ATOM 4453 HA B ASN A 164 ? 5.99274 -21.67161 -24.75230 0.488 12.93853 H ? A ? 160 HA 1
   ATOM 4454 HB2 B ASN A 164 ? 5.07148 -23.55737 -24.51901 0.488 22.61692 H ? A ? 160 HB2 1
   ATOM 4455 HB3 B ASN A 164 ? 4.69194 -23.19310 -26.01857 0.488 22.61692 H ? A ? 160 HB3 1
   ATOM 4456 HD21 B ASN A 164 ? 6.35277 -25.62922 -27.49102 0.488 18.38189 H ? A ? 160 HD21 1
   ATOM 4457 HD22 B ASN A 164 ? 5.66599 -24.32772 -27.72173 0.488 18.38189 H ? A ? 160 HD22 1
   ATOM 4458 N D ASN A 164 ? 6.59497 -21.78771 -26.77306 0.512 7.88719 N ? A ? 160 N 1
   ATOM 4459 CA D ASN A 164 ? 6.42565 -22.51830 -25.51817 0.512 6.29384 C ? A ? 160 CA 1
   ATOM 4460 C D ASN A 164 ? 7.79332 -22.68543 -24.87052 0.512 8.73081 C ? A ? 160 C 1
   ATOM 4461 O D ASN A 164 ? 8.71306 -23.22900 -25.48095 0.512 9.38095 O ? A ? 160 O 1
   ATOM 4462 CB D ASN A 164 ? 5.68565 -23.83544 -25.74123 0.512 9.25182 C ? A ? 160 CB 1
   ATOM 4463 CG D ASN A 164 ? 6.58983 -25.01122 -25.95357 0.512 41.63633 C ? A ? 160 CG 1
   ATOM 4464 OD1 D ASN A 164 ? 7.29618 -25.10747 -26.96138 0.512 72.30707 O ? A ? 160 OD1 1
   ATOM 4465 ND2 D ASN A 164 ? 6.56293 -25.93472 -25.01420 0.512 14.88217 N ? A ? 160 ND2 1
   ATOM 4466 H D ASN A 164 ? 7.17763 -22.14107 -27.29770 0.512 9.46464 H ? A ? 160 H 1
   ATOM 4467 HA D ASN A 164 ? 5.88515 -22.01014 -24.89323 0.512 7.55262 H ? A ? 160 HA 1
   ATOM 4468 HB2 D ASN A 164 ? 5.13810 -24.02112 -24.96237 0.512 11.10220 H ? A ? 160 HB2 1
   ATOM 4469 HB3 D ASN A 164 ? 5.12488 -23.74856 -26.52793 0.512 11.10220 H ? A ? 160 HB3 1
   ATOM 4470 HD21 D ASN A 164 ? 7.06111 -26.63238 -25.08269 0.512 17.85862 H ? A ? 160 HD21 1
   ATOM 4471 HD22 D ASN A 164 ? 6.04720 -25.83985 -24.33257 0.512 17.85862 H ? A ? 160 HD22 1
   ATOM 4472 N B PHE A 165 ? 7.92474 -22.30298 -23.54434 0.488 8.13138 N ? A ? 161 N 1
   ATOM 4473 CA B PHE A 165 ? 9.19361 -22.41188 -22.85083 0.488 9.59871 C ? A ? 161 CA 1
   ATOM 4474 C B PHE A 165 ? 8.90297 -22.48230 -21.36979 0.488 7.80941 C ? A ? 161 C 1
   ATOM 4475 O B PHE A 165 ? 7.95739 -21.82694 -20.87798 0.488 4.72374 O ? A ? 161 O 1
   ATOM 4476 CB B PHE A 165 ? 10.12205 -21.23504 -23.15653 0.488 7.50105 C ? A ? 161 CB 1
   ATOM 4477 CG B PHE A 165 ? 9.51534 -19.87811 -22.86882 0.488 7.94098 C ? A ? 161 CG 1
   ATOM 4478 CD1 B PHE A 165 ? 8.84489 -19.20457 -23.84995 0.488 7.32071 C ? A ? 161 CD1 1
   ATOM 4479 CD2 B PHE A 165 ? 9.64245 -19.28350 -21.62609 0.488 5.95595 C ? A ? 161 CD2 1
   ATOM 4480 CE1 B PHE A 165 ? 8.28011 -17.96177 -23.62070 0.488 8.11235 C ? A ? 161 CE1 1
   ATOM 4481 CE2 B PHE A 165 ? 9.09284 -18.01651 -21.38635 0.488 8.53340 C ? A ? 161 CE2 1
   ATOM 4482 CZ B PHE A 165 ? 8.41637 -17.37962 -22.38992 0.488 6.23231 C ? A ? 161 CZ 1
   ATOM 4483 H B PHE A 165 ? 7.27909 -22.05566 -23.03290 0.488 9.75767 H ? A ? 161 H 1
   ATOM 4484 HA B PHE A 165 ? 9.64925 -23.22237 -23.12725 0.488 11.51847 H ? A ? 161 HA 1
   ATOM 4485 HB2 B PHE A 165 ? 10.92162 -21.32123 -22.61416 0.488 9.00127 H ? A ? 161 HB2 1
   ATOM 4486 HB3 B PHE A 165 ? 10.35534 -21.25986 -24.09773 0.488 9.00127 H ? A ? 161 HB3 1
   ATOM 4487 HD1 B PHE A 165 ? 8.76595 -19.59035 -24.69247 0.488 8.78487 H ? A ? 161 HD1 1
   ATOM 4488 HD2 B PHE A 165 ? 10.09530 -19.72712 -20.94564 0.488 7.14716 H ? A ? 161 HD2 1
   ATOM 4489 HE1 B PHE A 165 ? 7.81255 -17.52666 -24.29669 0.488 9.73483 H ? A ? 161 HE1 1
   ATOM 4490 HE2 B PHE A 165 ? 9.18721 -17.61326 -20.55365 0.488 10.24010 H ? A ? 161 HE2 1
   ATOM 4491 HZ B PHE A 165 ? 8.04480 -16.54143 -22.23408 0.488 7.47879 H ? A ? 161 HZ 1
   ATOM 4492 N D PHE A 165 ? 7.93387 -22.22171 -23.63136 0.512 7.73138 N ? A ? 161 N 1
   ATOM 4493 CA D PHE A 165 ? 9.21868 -22.24694 -22.93103 0.512 7.66748 C ? A ? 161 CA 1
   ATOM 4494 C D PHE A 165 ? 8.98984 -22.40317 -21.43187 0.512 7.01432 C ? A ? 161 C 1
   ATOM 4495 O D PHE A 165 ? 7.86718 -22.24417 -20.93918 0.512 10.88922 O ? A ? 161 O 1
   ATOM 4496 CB D PHE A 165 ? 10.06767 -21.01700 -23.26495 0.512 8.72118 C ? A ? 161 CB 1
   ATOM 4497 CG D PHE A 165 ? 9.43808 -19.70004 -22.86114 0.512 7.57357 C ? A ? 161 CG 1
   ATOM 4498 CD1 D PHE A 165 ? 8.48563 -19.08456 -23.65302 0.512 8.20724 C ? A ? 161 CD1 1
   ATOM 4499 CD2 D PHE A 165 ? 9.82910 -19.08276 -21.69555 0.512 9.19865 C ? A ? 161 CD2 1
   ATOM 4500 CE1 D PHE A 165 ? 7.92526 -17.87034 -23.26606 0.512 6.25747 C ? A ? 161 CE1 1
   ATOM 4501 CE2 D PHE A 165 ? 9.27165 -17.86716 -21.31259 0.512 9.29810 C ? A ? 161 CE2 1
   ATOM 4502 CZ D PHE A 165 ? 8.32071 -17.27703 -22.09586 0.512 11.85224 C ? A ? 161 CZ 1
   ATOM 4503 H D PHE A 165 ? 7.29354 -21.88308 -23.16778 0.512 9.27767 H ? A ? 161 H 1
   ATOM 4504 HA D PHE A 165 ? 9.71470 -23.02998 -23.21688 0.512 9.20099 H ? A ? 161 HA 1
   ATOM 4505 HB2 D PHE A 165 ? 10.91686 -21.09129 -22.80208 0.512 10.46543 H ? A ? 161 HB2 1
   ATOM 4506 HB3 D PHE A 165 ? 10.21346 -20.99169 -24.22360 0.512 10.46543 H ? A ? 161 HB3 1
   ATOM 4507 HD1 D PHE A 165 ? 8.21792 -19.48432 -24.44890 0.512 9.84870 H ? A ? 161 HD1 1
   ATOM 4508 HD2 D PHE A 165 ? 10.47354 -19.48276 -21.15741 0.512 11.03840 H ? A ? 161 HD2 1
   ATOM 4509 HE1 D PHE A 165 ? 7.28327 -17.46234 -23.80113 0.512 7.50897 H ? A ? 161 HE1 1
   ATOM 4510 HE2 D PHE A 165 ? 9.54600 -17.45680 -20.52441 0.512 11.15774 H ? A ? 161 HE2 1
   ATOM 4511 HZ D PHE A 165 ? 7.94035 -16.46978 -21.83400 0.512 14.22270 H ? A ? 161 HZ 1
   ATOM 4512 N B LYS A 166 ? 9.72299 -23.27082 -20.66957 0.488 7.27002 N ? A ? 162 N 1
   ATOM 4513 CA B LYS A 166 ? 9.62933 -23.42057 -19.22218 0.488 8.33006 C ? A ? 162 CA 1
   ATOM 4514 C B LYS A 166 ? 10.68443 -22.53756 -18.56844 0.488 8.02182 C ? A ? 162 C 1
   ATOM 4515 O B LYS A 166 ? 11.85031 -22.54307 -18.98297 0.488 11.01446 O ? A ? 162 O 1
   ATOM 4516 CB B LYS A 166 ? 9.82587 -24.87864 -18.80428 0.488 9.46492 C ? A ? 162 CB 1
   ATOM 4517 CG B LYS A 166 ? 8.79537 -25.80252 -19.40900 0.488 12.18666 C ? A ? 162 CG 1
   ATOM 4518 CD B LYS A 166 ? 9.10330 -27.24577 -19.05702 0.488 22.39507 C ? A ? 162 CD 1
   ATOM 4519 CE B LYS A 166 ? 8.15423 -28.20159 -19.76078 0.488 32.84101 C ? A ? 162 CE 1
   ATOM 4520 NZ B LYS A 166 ? 8.33907 -28.22576 -21.23699 0.488 16.76897 N ? A ? 162 NZ 1
   ATOM 4521 H B LYS A 166 ? 10.35370 -23.73743 -21.02180 0.488 8.72404 H ? A ? 162 H 1
   ATOM 4522 HA B LYS A 166 ? 8.75133 -23.14094 -18.91914 0.488 9.99609 H ? A ? 162 HA 1
   ATOM 4523 HB2 B LYS A 166 ? 10.70260 -25.17502 -19.09478 0.488 11.35792 H ? A ? 162 HB2 1
   ATOM 4524 HB3 B LYS A 166 ? 9.75712 -24.94250 -17.83883 0.488 11.35792 H ? A ? 162 HB3 1
   ATOM 4525 HG2 B LYS A 166 ? 7.91688 -25.58070 -19.06265 0.488 14.62400 H ? A ? 162 HG2 1
   ATOM 4526 HG3 B LYS A 166 ? 8.80398 -25.71140 -20.37467 0.488 14.62400 H ? A ? 162 HG3 1
   ATOM 4527 HD2 B LYS A 166 ? 10.00925 -27.45770 -19.33129 0.488 26.87409 H ? A ? 162 HD2 1
   ATOM 4528 HD3 B LYS A 166 ? 9.00861 -27.37086 -18.09980 0.488 26.87409 H ? A ? 162 HD3 1
   ATOM 4529 HE2 B LYS A 166 ? 8.30596 -29.09940 -19.42638 0.488 39.40922 H ? A ? 162 HE2 1
   ATOM 4530 HE3 B LYS A 166 ? 7.24104 -27.92974 -19.57887 0.488 39.40922 H ? A ? 162 HE3 1
   ATOM 4531 HZ1 B LYS A 166 ? 7.84346 -28.87237 -21.59528 0.488 20.12278 H ? A ? 162 HZ1 1
   ATOM 4532 HZ2 B LYS A 166 ? 8.09306 -27.44550 -21.58738 0.488 20.12278 H ? A ? 162 HZ2 1
   ATOM 4533 HZ3 B LYS A 166 ? 9.19412 -28.37424 -21.43431 0.488 20.12278 H ? A ? 162 HZ3 1
   ATOM 4534 N D LYS A 166 ? 10.06601 -22.73497 -20.71064 0.512 6.98116 N ? A ? 162 N 1
   ATOM 4535 CA D LYS A 166 ? 10.04558 -22.90359 -19.26215 0.512 7.01338 C ? A ? 162 CA 1
   ATOM 4536 C D LYS A 166 ? 10.99164 -21.91797 -18.59008 0.512 9.03071 C ? A ? 162 C 1
   ATOM 4537 O D LYS A 166 ? 12.11706 -21.71495 -19.04828 0.512 9.91042 O ? A ? 162 O 1
   ATOM 4538 CB D LYS A 166 ? 10.35673 -24.35347 -18.87641 0.512 13.51063 C ? A ? 162 CB 1
   ATOM 4539 CG D LYS A 166 ? 9.26869 -25.29564 -19.38505 0.512 13.99244 C ? A ? 162 CG 1
   ATOM 4540 CD D LYS A 166 ? 9.54483 -26.76035 -19.13983 0.512 23.97673 C ? A ? 162 CD 1
   ATOM 4541 CE D LYS A 166 ? 8.47341 -27.60063 -19.81397 0.512 17.57202 C ? A ? 162 CE 1
   ATOM 4542 NZ D LYS A 166 ? 8.63042 -29.03070 -19.44926 0.512 48.99396 N ? A ? 162 NZ 1
   ATOM 4543 H D LYS A 166 ? 10.84272 -22.87111 -21.05385 0.512 8.37741 H ? A ? 162 H 1
   ATOM 4544 HA D LYS A 166 ? 9.16013 -22.69189 -18.92739 0.512 8.41608 H ? A ? 162 HA 1
   ATOM 4545 HB2 D LYS A 166 ? 11.20282 -24.61810 -19.27013 0.512 16.21277 H ? A ? 162 HB2 1
   ATOM 4546 HB3 D LYS A 166 ? 10.40259 -24.42806 -17.91037 0.512 16.21277 H ? A ? 162 HB3 1
   ATOM 4547 HG2 D LYS A 166 ? 8.43567 -25.07663 -18.93896 0.512 16.79094 H ? A ? 162 HG2 1
   ATOM 4548 HG3 D LYS A 166 ? 9.17467 -25.17229 -20.34257 0.512 16.79094 H ? A ? 162 HG3 1
   ATOM 4549 HD2 D LYS A 166 ? 10.40877 -26.99845 -19.51106 0.512 28.77209 H ? A ? 162 HD2 1
   ATOM 4550 HD3 D LYS A 166 ? 9.53161 -26.94217 -18.18712 0.512 28.77209 H ? A ? 162 HD3 1
   ATOM 4551 HE2 D LYS A 166 ? 7.59672 -27.30213 -19.52550 0.512 21.08644 H ? A ? 162 HE2 1
   ATOM 4552 HE3 D LYS A 166 ? 8.55226 -27.51641 -20.77708 0.512 21.08644 H ? A ? 162 HE3 1
   ATOM 4553 HZ1 D LYS A 166 ? 8.00830 -29.51902 -19.85744 0.512 58.79277 H ? A ? 162 HZ1 1
   ATOM 4554 HZ2 D LYS A 166 ? 9.43432 -29.32149 -19.69684 0.512 58.79277 H ? A ? 162 HZ2 1
   ATOM 4555 HZ3 D LYS A 166 ? 8.54526 -29.13150 -18.56909 0.512 58.79277 H ? A ? 162 HZ3 1
   ATOM 4556 N B ILE A 167 ? 10.26673 -21.77083 -17.58537 0.488 8.85606 N ? A ? 163 N 1
   ATOM 4557 CA B ILE A 167 ? 11.13258 -20.92441 -16.77418 0.488 7.33649 C ? A ? 163 CA 1
   ATOM 4558 C B ILE A 167 ? 11.39838 -21.66529 -15.47364 0.488 7.58097 C ? A ? 163 C 1
   ATOM 4559 O B ILE A 167 ? 10.49512 -22.29975 -14.91362 0.488 9.05314 O ? A ? 163 O 1
   ATOM 4560 CB B ILE A 167 ? 10.44171 -19.57001 -16.51539 0.488 10.29253 C ? A ? 163 CB 1
   ATOM 4561 CG1 B ILE A 167 ? 10.30801 -18.78648 -17.83434 0.488 9.56183 C ? A ? 163 CG1 1
   ATOM 4562 CG2 B ILE A 167 ? 11.17718 -18.77683 -15.45968 0.488 15.83131 C ? A ? 163 CG2 1
   ATOM 4563 CD1 B ILE A 167 ? 11.62521 -18.53151 -18.55662 0.488 9.63681 C ? A ? 163 CD1 1
   ATOM 4564 H B ILE A 167 ? 9.44110 -21.71619 -17.35094 0.488 10.62729 H ? A ? 163 H 1
   ATOM 4565 HA B ILE A 167 ? 11.97857 -20.75919 -17.21904 0.488 8.80380 H ? A ? 163 HA 1
   ATOM 4566 HB B ILE A 167 ? 9.54937 -19.73660 -16.17352 0.488 12.35105 H ? A ? 163 HB 1
   ATOM 4567 HG12 B ILE A 167 ? 9.73724 -19.28979 -18.43584 0.488 11.47421 H ? A ? 163 HG12 1
   ATOM 4568 HG13 B ILE A 167 ? 9.90828 -17.92391 -17.64178 0.488 11.47421 H ? A ? 163 HG13 1
   ATOM 4569 HG21 B ILE A 167 ? 10.84741 -17.86461 -15.46318 0.488 18.99759 H ? A ? 163 HG21 1
   ATOM 4570 HG22 B ILE A 167 ? 11.01918 -19.18235 -14.59279 0.488 18.99759 H ? A ? 163 HG22 1
   ATOM 4571 HG23 B ILE A 167 ? 12.12594 -18.78635 -15.66134 0.488 18.99759 H ? A ? 163 HG23 1
   ATOM 4572 HD11 B ILE A 167 ? 11.48687 -17.85256 -19.23544 0.488 11.56419 H ? A ? 163 HD11 1
   ATOM 4573 HD12 B ILE A 167 ? 12.28423 -18.22674 -17.91343 0.488 11.56419 H ? A ? 163 HD12 1
   ATOM 4574 HD13 B ILE A 167 ? 11.92352 -19.35671 -18.97011 0.488 11.56419 H ? A ? 163 HD13 1
   ATOM 4575 N D ILE A 167 ? 10.51723 -21.28274 -17.52790 0.512 7.17231 N ? A ? 163 N 1
   ATOM 4576 CA D ILE A 167 ? 11.33629 -20.46663 -16.62567 0.512 6.23475 C ? A ? 163 CA 1
   ATOM 4577 C D ILE A 167 ? 11.57244 -21.29224 -15.36528 0.512 6.52943 C ? A ? 163 C 1
   ATOM 4578 O D ILE A 167 ? 10.63431 -21.87719 -14.81827 0.512 6.72535 O ? A ? 163 O 1
   ATOM 4579 CB D ILE A 167 ? 10.63147 -19.14003 -16.26961 0.512 9.00296 C ? A ? 163 CB 1
   ATOM 4580 CG1 D ILE A 167 ? 10.44505 -18.25662 -17.51422 0.512 9.20208 C ? A ? 163 CG1 1
   ATOM 4581 CG2 D ILE A 167 ? 11.39345 -18.35538 -15.18049 0.512 9.84134 C ? A ? 163 CG2 1
   ATOM 4582 CD1 D ILE A 167 ? 11.74288 -17.75799 -18.14128 0.512 8.23727 C ? A ? 163 CD1 1
   ATOM 4583 H D ILE A 167 ? 9.68982 -21.30688 -17.29462 0.512 8.60678 H ? A ? 163 H 1
   ATOM 4584 HA D ILE A 167 ? 12.18360 -20.25690 -17.04872 0.512 7.48172 H ? A ? 163 HA 1
   ATOM 4585 HB D ILE A 167 ? 9.75906 -19.37834 -15.91887 0.512 10.80357 H ? A ? 163 HB 1
   ATOM 4586 HG12 D ILE A 167 ? 9.97304 -18.76973 -18.18863 0.512 11.04251 H ? A ? 163 HG12 1
   ATOM 4587 HG13 D ILE A 167 ? 9.92334 -17.47799 -17.26432 0.512 11.04251 H ? A ? 163 HG13 1
   ATOM 4588 HG21 D ILE A 167 ? 10.99761 -17.47438 -15.09070 0.512 11.80963 H ? A ? 163 HG21 1
   ATOM 4589 HG22 D ILE A 167 ? 11.32639 -18.83534 -14.34023 0.512 11.80963 H ? A ? 163 HG22 1
   ATOM 4590 HG23 D ILE A 167 ? 12.32403 -18.27479 -15.44205 0.512 11.80963 H ? A ? 163 HG23 1
   ATOM 4591 HD11 D ILE A 167 ? 11.53211 -17.24075 -18.93433 0.512 9.88474 H ? A ? 163 HD11 1
   ATOM 4592 HD12 D ILE A 167 ? 12.21098 -17.20227 -17.49866 0.512 9.88474 H ? A ? 163 HD12 1
   ATOM 4593 HD13 D ILE A 167 ? 12.29173 -18.52121 -18.38035 0.512 9.88474 H ? A ? 163 HD13 1
   ATOM 4594 N B ARG A 168 ? 12.63465 -21.59791 -15.00298 0.488 8.35809 N ? A ? 164 N 1
   ATOM 4595 CA B ARG A 168 ? 13.03570 -22.13713 -13.71233 0.488 8.99794 C ? A ? 164 CA 1
   ATOM 4596 C B ARG A 168 ? 13.13694 -20.98660 -12.72531 0.488 7.94622 C ? A ? 164 C 1
   ATOM 4597 O B ARG A 168 ? 13.85925 -20.01906 -12.96771 0.488 15.30257 O ? A ? 164 O 1
   ATOM 4598 CB B ARG A 168 ? 14.37828 -22.85948 -13.80985 0.488 11.92165 C ? A ? 164 CB 1
   ATOM 4599 CG B ARG A 168 ? 14.33873 -24.17776 -14.57571 0.488 10.85290 C ? A ? 164 CG 1
   ATOM 4600 CD B ARG A 168 ? 15.73090 -24.81102 -14.71495 0.488 13.85380 C ? A ? 164 CD 1
   ATOM 4601 NE B ARG A 168 ? 16.21486 -25.25963 -13.42196 0.488 14.51512 N ? A ? 164 NE 1
   ATOM 4602 CZ B ARG A 168 ? 15.86861 -26.39387 -12.83075 0.488 13.59511 C ? A ? 164 CZ 1
   ATOM 4603 NH1 B ARG A 168 ? 15.09552 -27.27947 -13.42469 0.488 23.91155 N ? A ? 164 NH1 1
   ATOM 4604 NH2 B ARG A 168 ? 16.30810 -26.64485 -11.60374 0.488 28.89615 N ? A ? 164 NH2 1
   ATOM 4605 H B ARG A 168 ? 13.28466 -21.23021 -15.42946 0.488 10.02972 H ? A ? 164 H 1
   ATOM 4606 HA B ARG A 168 ? 12.36922 -22.77111 -13.40449 0.488 10.79754 H ? A ? 164 HA 1
   ATOM 4607 HB2 B ARG A 168 ? 15.00902 -22.27771 -14.26219 0.488 14.30600 H ? A ? 164 HB2 1
   ATOM 4608 HB3 B ARG A 168 ? 14.69018 -23.05261 -12.91189 0.488 14.30600 H ? A ? 164 HB3 1
   ATOM 4609 HG2 B ARG A 168 ? 13.76839 -24.80384 -14.10281 0.488 13.02350 H ? A ? 164 HG2 1
   ATOM 4610 HG3 B ARG A 168 ? 13.98934 -24.01827 -15.46643 0.488 13.02350 H ? A ? 164 HG3 1
   ATOM 4611 HD2 B ARG A 168 ? 15.68231 -25.57576 -15.30968 0.488 16.62458 H ? A ? 164 HD2 1
   ATOM 4612 HD3 B ARG A 168 ? 16.35261 -24.15535 -15.06776 0.488 16.62458 H ? A ? 164 HD3 1
   ATOM 4613 HE B ARG A 168 ? 16.76946 -24.74957 -13.00738 0.488 17.41816 H ? A ? 164 HE 1
   ATOM 4614 HH11 B ARG A 168 ? 14.80063 -27.12920 -14.21845 0.488 28.69387 H ? A ? 164 HH11 1
   ATOM 4615 HH12 B ARG A 168 ? 14.88561 -28.00799 -13.01873 0.488 28.69387 H ? A ? 164 HH12 1
   ATOM 4616 HH21 B ARG A 168 ? 16.81121 -26.07458 -11.20216 0.488 34.67540 H ? A ? 164 HH21 1
   ATOM 4617 HH22 B ARG A 168 ? 16.08975 -27.37774 -11.21030 0.488 34.67540 H ? A ? 164 HH22 1
   ATOM 4618 N D ARG A 168 ? 12.80297 -21.33733 -14.89657 0.512 8.04910 N ? A ? 164 N 1
   ATOM 4619 CA D ARG A 168 ? 13.15544 -22.10726 -13.70900 0.512 8.77427 C ? A ? 164 CA 1
   ATOM 4620 C D ARG A 168 ? 13.34857 -21.12726 -12.56895 0.512 8.41617 C ? A ? 164 C 1
   ATOM 4621 O D ARG A 168 ? 14.36606 -20.42621 -12.54216 0.512 7.62617 O ? A ? 164 O 1
   ATOM 4622 CB D ARG A 168 ? 14.43932 -22.90508 -13.93987 0.512 13.00554 C ? A ? 164 CB 1
   ATOM 4623 CG D ARG A 168 ? 14.46507 -23.71019 -15.22059 0.512 10.83562 C ? A ? 164 CG 1
   ATOM 4624 CD D ARG A 168 ? 15.58360 -24.75029 -15.19513 0.512 33.16561 C ? A ? 164 CD 1
   ATOM 4625 NE D ARG A 168 ? 16.86460 -24.10499 -14.93105 0.512 19.42538 N ? A ? 164 NE 1
   ATOM 4626 CZ D ARG A 168 ? 17.56494 -23.44092 -15.83877 0.512 29.62817 C ? A ? 164 CZ 1
   ATOM 4627 NH1 D ARG A 168 ? 17.20311 -23.42288 -17.11138 0.512 40.59107 N ? A ? 164 NH1 1
   ATOM 4628 NH2 D ARG A 168 ? 18.64597 -22.76747 -15.45907 0.512 31.19167 N ? A ? 164 NH2 1
   ATOM 4629 H D ARG A 168 ? 13.46780 -20.92389 -15.25248 0.512 9.65894 H ? A ? 164 H 1
   ATOM 4630 HA D ARG A 168 ? 12.43700 -22.72240 -13.49370 0.512 10.52914 H ? A ? 164 HA 1
   ATOM 4631 HB2 D ARG A 168 ? 15.18525 -22.28573 -13.96973 0.512 15.60667 H ? A ? 164 HB2 1
   ATOM 4632 HB3 D ARG A 168 ? 14.55264 -23.52563 -13.20300 0.512 15.60667 H ? A ? 164 HB3 1
   ATOM 4633 HG2 D ARG A 168 ? 13.61916 -24.17255 -15.32812 0.512 13.00276 H ? A ? 164 HG2 1
   ATOM 4634 HG3 D ARG A 168 ? 14.61628 -23.11602 -15.97225 0.512 13.00276 H ? A ? 164 HG3 1
   ATOM 4635 HD2 D ARG A 168 ? 15.41127 -25.39742 -14.49340 0.512 39.79875 H ? A ? 164 HD2 1
   ATOM 4636 HD3 D ARG A 168 ? 15.63248 -25.19775 -16.05437 0.512 39.79875 H ? A ? 164 HD3 1
   ATOM 4637 HE D ARG A 168 ? 17.18595 -24.15898 -14.13517 0.512 23.31047 H ? A ? 164 HE 1
   ATOM 4638 HH11 D ARG A 168 ? 16.49983 -23.84822 -17.36454 0.512 48.70930 H ? A ? 164 HH11 1
   ATOM 4639 HH12 D ARG A 168 ? 17.67121 -22.98581 -17.68536 0.512 48.70930 H ? A ? 164 HH12 1
   ATOM 4640 HH21 D ARG A 168 ? 18.88351 -22.76620 -14.63253 0.512 37.43002 H ? A ? 164 HH21 1
   ATOM 4641 HH22 D ARG A 168 ? 19.10794 -22.33296 -16.03991 0.512 37.43002 H ? A ? 164 HH22 1
   ATOM 4642 N . HIS A 169 ? 12.38408 -21.08411 -11.63641 1.000 8.85855 N ? A ? 165 N 1
   ATOM 4643 CA . HIS A 169 ? 12.45896 -20.16534 -10.50856 1.000 7.63259 C ? A ? 165 CA 1
   ATOM 4644 C . HIS A 169 ? 13.08127 -20.90247 -9.33820 1.000 9.37976 C ? A ? 165 C 1
   ATOM 4645 O . HIS A 169 ? 12.55967 -21.90867 -8.90786 1.000 12.97676 O ? A ? 165 O 1
   ATOM 4646 HA . HIS A 169 ? 12.99561 -19.40001 -10.76777 1.000 9.15913 H ? A ? 165 HA 1
   ATOM 4647 CB A HIS A 169 ? 11.07967 -19.68967 -10.08984 0.326 9.20614 C ? A ? 165 CB 1
   ATOM 4648 CG A HIS A 169 ? 10.37387 -18.85282 -11.10958 0.326 7.20630 C ? A ? 165 CG 1
   ATOM 4649 ND1 A HIS A 169 ? 10.90106 -17.68693 -11.62355 0.326 7.13456 N ? A ? 165 ND1 1
   ATOM 4650 CD2 A HIS A 169 ? 9.14325 -18.98298 -11.65686 0.326 7.93730 C ? A ? 165 CD2 1
   ATOM 4651 CE1 A HIS A 169 ? 10.03324 -17.14926 -12.46472 0.326 7.26818 C ? A ? 165 CE1 1
   ATOM 4652 NE2 A HIS A 169 ? 8.95392 -17.91024 -12.49761 0.326 7.30812 N ? A ? 165 NE2 1
   ATOM 4653 HB2 A HIS A 169 ? 10.52546 -20.46617 -9.91429 0.326 11.04738 H ? A ? 165 HB2 1
   ATOM 4654 HB3 A HIS A 169 ? 11.16835 -19.15644 -9.28442 0.326 11.04738 H ? A ? 165 HB3 1
   ATOM 4655 HD2 A HIS A 169 ? 8.53774 -19.67001 -11.49485 0.326 9.52477 H ? A ? 165 HD2 1
   ATOM 4656 HE1 A HIS A 169 ? 10.16140 -16.36706 -12.95117 0.326 8.72183 H ? A ? 165 HE1 1
   ATOM 4657 HE2 A HIS A 169 ? 8.24918 -17.75998 -12.96704 0.326 8.76976 H ? A ? 165 HE2 1
   ATOM 4658 CB B HIS A 169 ? 11.08267 -19.66780 -10.07218 0.674 9.14437 C ? A ? 165 CB 1
   ATOM 4659 CG B HIS A 169 ? 10.40165 -18.81229 -11.08198 0.674 7.24483 C ? A ? 165 CG 1
   ATOM 4660 ND1 B HIS A 169 ? 10.87601 -17.57034 -11.44220 0.674 6.94634 N ? A ? 165 ND1 1
   ATOM 4661 CD2 B HIS A 169 ? 9.28444 -19.01780 -11.81313 0.674 7.73865 C ? A ? 165 CD2 1
   ATOM 4662 CE1 B HIS A 169 ? 10.07848 -17.03918 -12.35526 0.674 8.59923 C ? A ? 165 CE1 1
   ATOM 4663 NE2 B HIS A 169 ? 9.09057 -17.88547 -12.58579 0.674 8.83850 N ? A ? 165 NE2 1
   ATOM 4664 H B HIS A 169 ? 11.79657 -21.70186 -11.52319 0.488 10.63028 H ? A ? 165 H 1
   ATOM 4665 HB2 B HIS A 169 ? 10.51365 -20.43497 -9.90315 0.674 10.97326 H ? A ? 165 HB2 1
   ATOM 4666 HB3 B HIS A 169 ? 11.18353 -19.14455 -9.26167 0.674 10.97326 H ? A ? 165 HB3 1
   ATOM 4667 HD1 B HIS A 169 ? 11.58203 -17.19729 -11.12286 0.674 8.33562 H ? A ? 165 HD1 1
   ATOM 4668 HD2 B HIS A 169 ? 8.74700 -19.77667 -11.79994 0.674 9.28640 H ? A ? 165 HD2 1
   ATOM 4669 HE1 B HIS A 169 ? 10.19378 -16.21200 -12.76440 0.674 10.31909 H ? A ? 165 HE1 1
   ATOM 4670 H D HIS A 169 ? 11.68072 -21.57895 -11.64140 0.512 10.63028 H ? A ? 165 H 1
   ATOM 4671 N A ASN A 170 ? 14.15005 -20.39066 -8.79256 0.485 8.78820 N ? A ? 166 N 1
   ATOM 4672 CA A ASN A 170 ? 14.73228 -20.94864 -7.58350 0.485 8.19267 C ? A ? 166 CA 1
   ATOM 4673 C A ASN A 170 ? 13.80801 -20.73932 -6.39895 0.485 6.00899 C ? A ? 166 C 1
   ATOM 4674 O A ASN A 170 ? 13.30270 -19.63545 -6.18988 0.485 8.09514 O ? A ? 166 O 1
   ATOM 4675 CB A ASN A 170 ? 16.05304 -20.22728 -7.32209 0.485 7.74535 C ? A ? 166 CB 1
   ATOM 4676 CG A ASN A 170 ? 17.10024 -20.58519 -8.32720 0.485 15.06602 C ? A ? 166 CG 1
   ATOM 4677 OD1 A ASN A 170 ? 17.34859 -21.76459 -8.55776 0.485 8.50096 O ? A ? 166 OD1 1
   ATOM 4678 ND2 A ASN A 170 ? 17.69806 -19.57501 -8.95328 0.485 8.95203 N ? A ? 166 ND2 1
   ATOM 4679 H A ASN A 170 ? 14.57283 -19.70784 -9.10014 0.485 10.54586 H ? A ? 166 H 1
   ATOM 4680 HA A ASN A 170 ? 14.87650 -21.90205 -7.68895 0.485 9.83122 H ? A ? 166 HA 1
   ATOM 4681 HB2 A ASN A 170 ? 15.90666 -19.26939 -7.36596 0.485 9.29443 H ? A ? 166 HB2 1
   ATOM 4682 HB3 A ASN A 170 ? 16.38126 -20.47282 -6.44296 0.485 9.29443 H ? A ? 166 HB3 1
   ATOM 4683 HD21 A ASN A 170 ? 18.30693 -19.73258 -9.53984 0.485 10.74245 H ? A ? 166 HD21 1
   ATOM 4684 HD22 A ASN A 170 ? 17.47566 -18.76441 -8.77145 0.485 10.74245 H ? A ? 166 HD22 1
   ATOM 4685 N B ASN A 170 ? 14.10428 -20.34267 -8.73336 0.515 8.73743 N ? A ? 166 N 1
   ATOM 4686 CA B ASN A 170 ? 14.73054 -20.97906 -7.57865 0.515 8.16333 C ? A ? 166 CA 1
   ATOM 4687 C B ASN A 170 ? 13.90804 -20.73368 -6.32069 0.515 6.66564 C ? A ? 166 C 1
   ATOM 4688 O B ASN A 170 ? 13.59907 -19.59232 -5.97521 0.515 6.10081 O ? A ? 166 O 1
   ATOM 4689 CB B ASN A 170 ? 16.15019 -20.44307 -7.36231 0.515 10.73191 C ? A ? 166 CB 1
   ATOM 4690 CG B ASN A 170 ? 17.10962 -20.80150 -8.49425 0.515 9.32032 C ? A ? 166 CG 1
   ATOM 4691 OD1 B ASN A 170 ? 16.80745 -21.63117 -9.35805 0.515 12.41967 O ? A ? 166 OD1 1
   ATOM 4692 ND2 B ASN A 170 ? 18.27587 -20.17246 -8.47090 0.515 22.55814 N ? A ? 166 ND2 1
   ATOM 4693 H B ASN A 170 ? 14.46056 -19.59514 -8.96545 0.515 10.48493 H ? A ? 166 H 1
   ATOM 4694 HA B ASN A 170 ? 14.77708 -21.93360 -7.74471 0.515 9.79602 H ? A ? 166 HA 1
   ATOM 4695 HB2 B ASN A 170 ? 16.11426 -19.47590 -7.29757 0.515 12.87831 H ? A ? 166 HB2 1
   ATOM 4696 HB3 B ASN A 170 ? 16.50552 -20.81757 -6.54110 0.515 12.87831 H ? A ? 166 HB3 1
   ATOM 4697 HD21 B ASN A 170 ? 18.86147 -20.32959 -9.08080 0.515 27.06979 H ? A ? 166 HD21 1
   ATOM 4698 HD22 B ASN A 170 ? 18.44706 -19.60712 -7.84585 0.515 27.06979 H ? A ? 166 HD22 1
   ATOM 4699 N . VAL A 171 ? 13.60820 -21.81069 -5.61188 1.000 6.98473 N ? A ? 167 N 1
   ATOM 4700 CA . VAL A 171 ? 12.89649 -21.75250 -4.34985 1.000 7.61305 C ? A ? 167 CA 1
   ATOM 4701 C . VAL A 171 ? 13.87728 -21.63829 -3.20212 1.000 8.56917 C ? A ? 167 C 1
   ATOM 4702 O . VAL A 171 ? 15.02359 -22.10479 -3.26684 1.000 8.88609 O ? A ? 167 O 1
   ATOM 4703 CB . VAL A 171 ? 12.02800 -23.00377 -4.20556 1.000 7.25274 C ? A ? 167 CB 1
   ATOM 4704 CG1 . VAL A 171 ? 11.11554 -22.94686 -3.00387 1.000 8.10566 C ? A ? 167 CG1 1
   ATOM 4705 CG2 . VAL A 171 ? 11.20742 -23.24007 -5.46984 1.000 10.34405 C ? A ? 167 CG2 1
   ATOM 4706 HA . VAL A 171 ? 12.34341 -20.95603 -4.32445 1.000 9.13568 H ? A ? 167 HA 1
   ATOM 4707 HB . VAL A 171 ? 12.63168 -23.75090 -4.07038 1.000 8.70330 H ? A ? 167 HB 1
   ATOM 4708 HG11 . VAL A 171 ? 10.48777 -23.68496 -3.04878 1.000 9.72681 H ? A ? 167 HG11 1
   ATOM 4709 HG12 . VAL A 171 ? 11.65041 -23.01613 -2.19764 1.000 9.72681 H ? A ? 167 HG12 1
   ATOM 4710 HG13 . VAL A 171 ? 10.63590 -22.10377 -3.01119 1.000 9.72681 H ? A ? 167 HG13 1
   ATOM 4711 HG21 . VAL A 171 ? 10.58729 -23.96910 -5.31217 1.000 12.41287 H ? A ? 167 HG21 1
   ATOM 4712 HG22 . VAL A 171 ? 10.71836 -22.43044 -5.68482 1.000 12.41287 H ? A ? 167 HG22 1
   ATOM 4713 HG23 . VAL A 171 ? 11.80704 -23.46741 -6.19762 1.000 12.41287 H ? A ? 167 HG23 1
   ATOM 4714 H A VAL A 171 ? 13.88881 -22.60050 -5.80436 0.485 8.38170 H ? A ? 167 H 1
   ATOM 4715 H B VAL A 171 ? 13.81300 -22.61160 -5.84894 0.515 8.38170 H ? A ? 167 H 1
   ATOM 4716 N A GLU A 172 ? 13.40955 -21.03446 -2.10069 0.554 9.69837 N ? A ? 168 N 1
   ATOM 4717 CA A GLU A 172 ? 14.27376 -20.76430 -0.95770 0.554 9.35370 C ? A ? 168 CA 1
   ATOM 4718 C A GLU A 172 ? 14.88340 -22.02878 -0.34614 0.554 7.28023 C ? A ? 168 C 1
   ATOM 4719 O A GLU A 172 ? 15.94231 -21.96099 0.29566 0.554 8.66472 O ? A ? 168 O 1
   ATOM 4720 CB A GLU A 172 ? 13.46633 -19.98764 0.11174 0.554 13.07273 C ? A ? 168 CB 1
   ATOM 4721 CG A GLU A 172 ? 12.08898 -20.59848 0.49026 0.554 14.89029 C ? A ? 168 CG 1
   ATOM 4722 CD A GLU A 172 ? 12.14923 -21.74953 1.51403 0.554 13.15150 C ? A ? 168 CD 1
   ATOM 4723 OE1 A GLU A 172 ? 13.20445 -21.95427 2.14371 0.554 31.58268 O ? A ? 168 OE1 1
   ATOM 4724 OE2 A GLU A 172 ? 11.12968 -22.44195 1.69043 0.554 20.88622 O ? A ? 168 OE2 1
   ATOM 4725 H A GLU A 172 ? 12.59690 -20.77368 -1.99487 0.554 11.63806 H ? A ? 168 H 1
   ATOM 4726 HA A GLU A 172 ? 15.01723 -20.21989 -1.26063 0.554 11.22446 H ? A ? 168 HA 1
   ATOM 4727 HB2 A GLU A 172 ? 13.99620 -19.94728 0.92323 0.554 15.68729 H ? A ? 168 HB2 1
   ATOM 4728 HB3 A GLU A 172 ? 13.30206 -19.09183 -0.22210 0.554 15.68729 H ? A ? 168 HB3 1
   ATOM 4729 HG2 A GLU A 172 ? 11.53614 -19.89863 0.87167 0.554 17.86837 H ? A ? 168 HG2 1
   ATOM 4730 HG3 A GLU A 172 ? 11.67486 -20.94666 -0.31483 0.554 17.86837 H ? A ? 168 HG3 1
   ATOM 4731 N C GLU A 172 ? 13.37388 -21.03488 -2.11911 0.202 9.70059 N ? A ? 168 N 1
   ATOM 4732 CA C GLU A 172 ? 14.16553 -20.74218 -0.93574 0.202 9.29914 C ? A ? 168 CA 1
   ATOM 4733 C C GLU A 172 ? 14.70990 -21.98231 -0.24843 0.202 9.39841 C ? A ? 168 C 1
   ATOM 4734 O C GLU A 172 ? 15.60325 -21.84747 0.59115 0.202 3.30580 O ? A ? 168 O 1
   ATOM 4735 CB C GLU A 172 ? 13.32365 -19.93004 0.06485 0.202 10.80440 C ? A ? 168 CB 1
   ATOM 4736 CG C GLU A 172 ? 11.95875 -20.53017 0.42146 0.202 14.26515 C ? A ? 168 CG 1
   ATOM 4737 CD C GLU A 172 ? 12.03590 -21.72133 1.37362 0.202 13.52607 C ? A ? 168 CD 1
   ATOM 4738 OE1 C GLU A 172 ? 12.72741 -21.63081 2.41372 0.202 13.92559 O ? A ? 168 OE1 1
   ATOM 4739 OE2 C GLU A 172 ? 11.39564 -22.75161 1.07472 0.202 12.00500 O ? A ? 168 OE2 1
   ATOM 4740 H C GLU A 172 ? 12.55519 -20.78103 -2.04906 0.202 11.64072 H ? A ? 168 H 1
   ATOM 4741 HA C GLU A 172 ? 14.92637 -20.20599 -1.20872 0.202 11.15899 H ? A ? 168 HA 1
   ATOM 4742 HB2 C GLU A 172 ? 13.82683 -19.84746 0.89001 0.202 12.96530 H ? A ? 168 HB2 1
   ATOM 4743 HB3 C GLU A 172 ? 13.16236 -19.05206 -0.31466 0.202 12.96530 H ? A ? 168 HB3 1
   ATOM 4744 HG2 C GLU A 172 ? 11.41937 -19.84603 0.84799 0.202 17.11820 H ? A ? 168 HG2 1
   ATOM 4745 HG3 C GLU A 172 ? 11.52827 -20.83164 -0.39384 0.202 17.11820 H ? A ? 168 HG3 1
   ATOM 4746 N D GLU A 172 ? 13.42205 -20.97141 -2.14460 0.244 9.49651 N ? A ? 168 N 1
   ATOM 4747 CA D GLU A 172 ? 14.19864 -20.78512 -0.92770 0.244 9.30361 C ? A ? 168 CA 1
   ATOM 4748 C D GLU A 172 ? 14.92141 -22.03753 -0.45442 0.244 7.43281 C ? A ? 168 C 1
   ATOM 4749 O D GLU A 172 ? 16.09157 -21.98342 -0.06038 0.244 12.73352 O ? A ? 168 O 1
   ATOM 4750 CB D GLU A 172 ? 13.22298 -20.32094 0.15773 0.244 12.39372 C ? A ? 168 CB 1
   ATOM 4751 CG D GLU A 172 ? 11.92344 -21.15777 0.18376 0.244 14.56293 C ? A ? 168 CG 1
   ATOM 4752 CD D GLU A 172 ? 11.79985 -22.04722 1.41896 0.244 8.95382 C ? A ? 168 CD 1
   ATOM 4753 OE1 D GLU A 172 ? 12.70887 -22.01848 2.27413 0.244 6.17607 O ? A ? 168 OE1 1
   ATOM 4754 OE2 D GLU A 172 ? 10.77427 -22.75379 1.54081 0.244 14.72273 O ? A ? 168 OE2 1
   ATOM 4755 H D GLU A 172 ? 12.64395 -20.60710 -2.10664 0.244 11.39583 H ? A ? 168 H 1
   ATOM 4756 HA D GLU A 172 ? 14.88821 -20.12505 -1.10003 0.244 11.16435 H ? A ? 168 HA 1
   ATOM 4757 HB2 D GLU A 172 ? 13.65131 -20.40258 1.02420 0.244 14.87248 H ? A ? 168 HB2 1
   ATOM 4758 HB3 D GLU A 172 ? 12.98240 -19.39590 -0.00758 0.244 14.87248 H ? A ? 168 HB3 1
   ATOM 4759 HG2 D GLU A 172 ? 11.16266 -20.55611 0.17338 0.244 17.47554 H ? A ? 168 HG2 1
   ATOM 4760 HG3 D GLU A 172 ? 11.90377 -21.73100 -0.59849 0.244 17.47554 H ? A ? 168 HG3 1
   ATOM 4761 N A ASP A 173 ? 14.24243 -23.18009 -0.52421 0.554 8.03809 N ? A ? 169 N 1
   ATOM 4762 CA A ASP A 173 ? 14.74468 -24.43570 0.04047 0.554 7.98537 C ? A ? 169 CA 1
   ATOM 4763 C A ASP A 173 ? 15.69674 -25.15658 -0.87864 0.554 8.01189 C ? A ? 169 C 1
   ATOM 4764 O A ASP A 173 ? 16.04473 -26.30929 -0.60554 0.554 8.98995 O ? A ? 169 O 1
   ATOM 4765 CB A ASP A 173 ? 13.60073 -25.36927 0.43730 0.554 8.10136 C ? A ? 169 CB 1
   ATOM 4766 CG A ASP A 173 ? 12.87096 -25.92377 -0.76499 0.554 8.01408 C ? A ? 169 CG 1
   ATOM 4767 OD1 A ASP A 173 ? 13.14031 -25.47123 -1.88796 0.554 7.99168 O ? A ? 169 OD1 1
   ATOM 4768 OD2 A ASP A 173 ? 12.00601 -26.81528 -0.58230 0.554 11.24889 O ? A ? 169 OD2 1
   ATOM 4769 H A ASP A 173 ? 13.51146 -23.26283 -0.96968 0.554 9.64572 H ? A ? 169 H 1
   ATOM 4770 HA A ASP A 173 ? 15.22321 -24.21370 0.85449 0.554 9.58246 H ? A ? 169 HA 1
   ATOM 4771 HB2 A ASP A 173 ? 13.95973 -26.11500 0.94315 0.554 9.72165 H ? A ? 169 HB2 1
   ATOM 4772 HB3 A ASP A 173 ? 12.96249 -24.87819 0.97804 0.554 9.72165 H ? A ? 169 HB3 1
   ATOM 4773 N C ASP A 173 ? 14.19880 -23.17348 -0.55809 0.202 8.14509 N ? A ? 169 N 1
   ATOM 4774 CA C ASP A 173 ? 14.71408 -24.40077 0.04146 0.202 8.23863 C ? A ? 169 CA 1
   ATOM 4775 C C ASP A 173 ? 15.62607 -25.17314 -0.90036 0.202 8.14745 C ? A ? 169 C 1
   ATOM 4776 O C ASP A 173 ? 15.90561 -26.34829 -0.64965 0.202 9.45226 O ? A ? 169 O 1
   ATOM 4777 CB C ASP A 173 ? 13.57580 -25.28252 0.56940 0.202 8.71230 C ? A ? 169 CB 1
   ATOM 4778 CG C ASP A 173 ? 12.69800 -25.82702 -0.53575 0.202 7.73545 C ? A ? 169 CG 1
   ATOM 4779 OD1 C ASP A 173 ? 12.85921 -25.41379 -1.70090 0.202 8.05942 O ? A ? 169 OD1 1
   ATOM 4780 OD2 C ASP A 173 ? 11.83511 -26.68450 -0.23665 0.202 8.94578 O ? A ? 169 OD2 1
   ATOM 4781 H C ASP A 173 ? 13.55310 -23.29465 -1.11305 0.202 9.77412 H ? A ? 169 H 1
   ATOM 4782 HA C ASP A 173 ? 15.24658 -24.15439 0.81388 0.202 9.88637 H ? A ? 169 HA 1
   ATOM 4783 HB2 C ASP A 173 ? 13.95534 -26.03507 1.04951 0.202 10.45478 H ? A ? 169 HB2 1
   ATOM 4784 HB3 C ASP A 173 ? 13.01822 -24.75675 1.16402 0.202 10.45478 H ? A ? 169 HB3 1
   ATOM 4785 N D ASP A 173 ? 14.23728 -23.17798 -0.45529 0.244 8.12649 N ? A ? 169 N 1
   ATOM 4786 CA D ASP A 173 ? 14.80918 -24.39770 0.10749 0.244 8.33491 C ? A ? 169 CA 1
   ATOM 4787 C D ASP A 173 ? 15.65753 -25.17416 -0.89045 0.244 8.16351 C ? A ? 169 C 1
   ATOM 4788 O D ASP A 173 ? 15.90877 -26.36517 -0.67422 0.244 9.59871 O ? A ? 169 O 1
   ATOM 4789 CB D ASP A 173 ? 13.70259 -25.27740 0.70009 0.244 8.87506 C ? A ? 169 CB 1
   ATOM 4790 CG D ASP A 173 ? 12.68220 -25.68072 -0.33516 0.244 6.04966 C ? A ? 169 CG 1
   ATOM 4791 OD1 D ASP A 173 ? 12.86140 -25.33630 -1.52089 0.244 7.90219 O ? A ? 169 OD1 1
   ATOM 4792 OD2 D ASP A 173 ? 11.68460 -26.34250 0.03700 0.244 10.09112 O ? A ? 169 OD2 1
   ATOM 4793 H D ASP A 173 ? 13.44404 -23.26976 -0.77457 0.244 9.75181 H ? A ? 169 H 1
   ATOM 4794 HA D ASP A 173 ? 15.39787 -24.15017 0.83760 0.244 10.00191 H ? A ? 169 HA 1
   ATOM 4795 HB2 D ASP A 173 ? 14.09829 -26.08417 1.06539 0.244 10.65009 H ? A ? 169 HB2 1
   ATOM 4796 HB3 D ASP A 173 ? 13.24539 -24.78575 1.40020 0.244 10.65009 H ? A ? 169 HB3 1
   ATOM 4797 N . GLY A 174 ? 16.08757 -24.54254 -1.98376 1.000 7.73664 N ? A ? 170 N 1
   ATOM 4798 CA . GLY A 174 ? 16.94770 -25.19199 -2.95054 1.000 10.08347 C ? A ? 170 CA 1
   ATOM 4799 C . GLY A 174 ? 16.22105 -25.96384 -4.03703 1.000 10.54450 C ? A ? 170 C 1
   ATOM 4800 O . GLY A 174 ? 16.87130 -26.44603 -4.98720 1.000 13.80628 O ? A ? 170 O 1
   ATOM 4801 HA2 . GLY A 174 ? 17.49399 -24.51690 -3.38266 1.000 12.10018 H ? A ? 170 HA2 1
   ATOM 4802 HA3 . GLY A 174 ? 17.52616 -25.81427 -2.48251 1.000 12.10018 H ? A ? 170 HA3 1
   ATOM 4803 H A GLY A 174 ? 15.86394 -23.73986 -2.19659 0.554 9.28398 H ? A ? 170 H 1
   ATOM 4804 H C GLY A 174 ? 15.90829 -23.72379 -2.17639 0.202 9.28398 H ? A ? 170 H 1
   ATOM 4805 H D GLY A 174 ? 15.88859 -23.72985 -2.18261 0.244 9.28398 H ? A ? 170 H 1
   ATOM 4806 N . SER A 175 ? 14.90642 -26.12399 -3.95159 1.000 10.55600 N ? A ? 171 N 1
   ATOM 4807 CA . SER A 175 ? 14.16018 -26.72995 -5.03772 1.000 11.83774 C ? A ? 171 CA 1
   ATOM 4808 C . SER A 175 ? 13.99054 -25.71164 -6.16247 1.000 11.15938 C ? A ? 171 C 1
   ATOM 4809 O . SER A 175 ? 14.41603 -24.56432 -6.07824 1.000 9.91485 O ? A ? 171 O 1
   ATOM 4810 CB . SER A 175 ? 12.84416 -27.28420 -4.52982 1.000 12.39094 C ? A ? 171 CB 1
   ATOM 4811 OG . SER A 175 ? 11.97929 -26.31188 -4.03657 1.000 11.26783 O ? A ? 171 OG 1
   ATOM 4812 H . SER A 175 ? 14.42799 -25.88989 -3.27639 1.000 12.66722 H ? A ? 171 H 1
   ATOM 4813 HA . SER A 175 ? 14.65244 -27.48376 -5.39878 1.000 14.20530 H ? A ? 171 HA 1
   ATOM 4814 HB2 . SER A 175 ? 12.40269 -27.73972 -5.26365 1.000 14.86915 H ? A ? 171 HB2 1
   ATOM 4815 HB3 . SER A 175 ? 13.03428 -27.91248 -3.81566 1.000 14.86915 H ? A ? 171 HB3 1
   ATOM 4816 HG . SER A 175 ? 11.77446 -25.77296 -4.64747 1.000 13.52141 H ? A ? 171 HG 1
   ATOM 4817 N . VAL A 176 ? 13.39585 -26.16748 -7.25219 1.000 11.70245 N ? A ? 172 N 1
   ATOM 4818 CA . VAL A 176 ? 13.10367 -25.31580 -8.40102 1.000 13.33503 C ? A ? 172 CA 1
   ATOM 4819 C . VAL A 176 ? 11.61248 -25.36908 -8.66084 1.000 12.68834 C ? A ? 172 C 1
   ATOM 4820 O . VAL A 176 ? 10.98219 -26.41463 -8.52329 1.000 15.94154 O ? A ? 172 O 1
   ATOM 4821 H . VAL A 176 ? 13.14522 -26.98363 -7.35559 1.000 14.04295 H ? A ? 172 H 1
   ATOM 4822 HA . VAL A 176 ? 13.34166 -24.39699 -8.20087 1.000 16.00206 H ? A ? 172 HA 1
   ATOM 4823 CB A VAL A 176 ? 13.90320 -25.76724 -9.62626 0.719 15.79364 C ? A ? 172 CB 1
   ATOM 4824 CG1 A VAL A 176 ? 13.60169 -24.86858 -10.82241 0.719 17.05123 C ? A ? 172 CG1 1
   ATOM 4825 CG2 A VAL A 176 ? 15.39360 -25.78448 -9.31225 0.719 21.79207 C ? A ? 172 CG2 1
   ATOM 4826 HB A VAL A 176 ? 13.63963 -26.67051 -9.86191 0.719 18.95238 H ? A ? 172 HB 1
   ATOM 4827 HG11 A VAL A 176 ? 14.25642 -25.03809 -11.51775 0.719 20.46149 H ? A ? 172 HG11 1
   ATOM 4828 HG12 A VAL A 176 ? 12.71110 -25.06825 -11.15088 0.719 20.46149 H ? A ? 172 HG12 1
   ATOM 4829 HG13 A VAL A 176 ? 13.65037 -23.94153 -10.54114 0.719 20.46149 H ? A ? 172 HG13 1
   ATOM 4830 HG21 A VAL A 176 ? 15.88312 -26.01757 -10.11658 0.719 26.15050 H ? A ? 172 HG21 1
   ATOM 4831 HG22 A VAL A 176 ? 15.66183 -24.90434 -9.00516 0.719 26.15050 H ? A ? 172 HG22 1
   ATOM 4832 HG23 A VAL A 176 ? 15.56284 -26.44225 -8.61972 0.719 26.15050 H ? A ? 172 HG23 1
   ATOM 4833 CB B VAL A 176 ? 13.93243 -25.68279 -9.64220 0.281 15.83325 C ? A ? 172 CB 1
   ATOM 4834 CG1 B VAL A 176 ? 13.24768 -25.20961 -10.91301 0.281 15.45884 C ? A ? 172 CG1 1
   ATOM 4835 CG2 B VAL A 176 ? 15.32324 -25.06116 -9.50661 0.281 16.92289 C ? A ? 172 CG2 1
   ATOM 4836 HB B VAL A 176 ? 14.01725 -26.64685 -9.70781 0.281 18.99992 H ? A ? 172 HB 1
   ATOM 4837 HG11 B VAL A 176 ? 13.89458 -25.20064 -11.63575 0.281 18.55063 H ? A ? 172 HG11 1
   ATOM 4838 HG12 B VAL A 176 ? 12.52225 -25.81733 -11.12592 0.281 18.55063 H ? A ? 172 HG12 1
   ATOM 4839 HG13 B VAL A 176 ? 12.89917 -24.31577 -10.76991 0.281 18.55063 H ? A ? 172 HG13 1
   ATOM 4840 HG21 B VAL A 176 ? 15.65857 -24.84175 -10.38997 0.281 20.30748 H ? A ? 172 HG21 1
   ATOM 4841 HG22 B VAL A 176 ? 15.25856 -24.25691 -8.96818 0.281 20.30748 H ? A ? 172 HG22 1
   ATOM 4842 HG23 B VAL A 176 ? 15.91412 -25.69974 -9.07770 0.281 20.30748 H ? A ? 172 HG23 1
   ATOM 4843 N B GLN A 177 ? 11.03330 -24.19904 -8.96968 0.290 10.70588 N ? A ? 173 N 1
   ATOM 4844 CA B GLN A 177 ? 9.60921 -24.02566 -9.27763 0.290 7.31341 C ? A ? 173 CA 1
   ATOM 4845 C B GLN A 177 ? 9.50882 -23.68287 -10.76186 0.290 9.04385 C ? A ? 173 C 1
   ATOM 4846 O B GLN A 177 ? 9.76849 -22.54204 -11.16224 0.290 9.55422 O ? A ? 173 O 1
   ATOM 4847 CB B GLN A 177 ? 8.99452 -22.90843 -8.43581 0.290 8.50597 C ? A ? 173 CB 1
   ATOM 4848 CG B GLN A 177 ? 7.59819 -22.47396 -8.88773 0.290 8.13734 C ? A ? 173 CG 1
   ATOM 4849 CD B GLN A 177 ? 6.51183 -23.47178 -8.52854 0.290 10.04540 C ? A ? 173 CD 1
   ATOM 4850 OE1 B GLN A 177 ? 6.30842 -23.79399 -7.35195 0.290 11.65832 O ? A ? 173 OE1 1
   ATOM 4851 NE2 B GLN A 177 ? 5.81139 -23.97152 -9.53112 0.290 9.27515 N ? A ? 173 NE2 1
   ATOM 4852 H B GLN A 177 ? 11.46786 -23.45791 -9.00830 0.290 12.84707 H ? A ? 173 H 1
   ATOM 4853 HA B GLN A 177 ? 9.13788 -24.85322 -9.09353 0.290 8.77611 H ? A ? 173 HA 1
   ATOM 4854 HB2 B GLN A 177 ? 8.92410 -23.21511 -7.51826 0.290 10.20719 H ? A ? 173 HB2 1
   ATOM 4855 HB3 B GLN A 177 ? 9.57334 -22.13144 -8.48240 0.290 10.20719 H ? A ? 173 HB3 1
   ATOM 4856 HG2 B GLN A 177 ? 7.37921 -21.63002 -8.46263 0.290 9.76483 H ? A ? 173 HG2 1
   ATOM 4857 HG3 B GLN A 177 ? 7.59887 -22.36934 -9.85207 0.290 9.76483 H ? A ? 173 HG3 1
   ATOM 4858 HE21 B GLN A 177 ? 5.98158 -23.72785 -10.33812 0.290 11.13020 H ? A ? 173 HE21 1
   ATOM 4859 HE22 B GLN A 177 ? 5.18527 -24.54049 -9.37672 0.290 11.13020 H ? A ? 173 HE22 1
   ATOM 4860 N C GLN A 177 ? 11.06630 -24.29952 -9.17027 0.318 8.90510 N ? A ? 173 N 1
   ATOM 4861 CA C GLN A 177 ? 9.68746 -24.33979 -9.60542 0.318 12.19670 C ? A ? 173 CA 1
   ATOM 4862 C C GLN A 177 ? 9.66746 -23.86947 -11.04269 0.318 8.67212 C ? A ? 173 C 1
   ATOM 4863 O C GLN A 177 ? 10.10213 -22.74888 -11.33585 0.318 6.53960 O ? A ? 173 O 1
   ATOM 4864 CB C GLN A 177 ? 8.84153 -23.47561 -8.70259 0.318 7.93780 C ? A ? 173 CB 1
   ATOM 4865 CG C GLN A 177 ? 7.40097 -23.64950 -8.94284 0.318 8.63074 C ? A ? 173 CG 1
   ATOM 4866 CD C GLN A 177 ? 6.61432 -22.95529 -7.88963 0.318 7.05720 C ? A ? 173 CD 1
   ATOM 4867 OE1 C GLN A 177 ? 7.09970 -22.04345 -7.24038 0.318 11.09357 O ? A ? 173 OE1 1
   ATOM 4868 NE2 C GLN A 177 ? 5.37357 -23.39321 -7.70226 0.318 14.68500 N ? A ? 173 NE2 1
   ATOM 4869 H C GLN A 177 ? 11.46414 -23.54438 -9.27559 0.318 10.68614 H ? A ? 173 H 1
   ATOM 4870 HA C GLN A 177 ? 9.31878 -25.23661 -9.57945 0.318 14.63606 H ? A ? 173 HA 1
   ATOM 4871 HB2 C GLN A 177 ? 9.02333 -23.70992 -7.77904 0.318 9.52537 H ? A ? 173 HB2 1
   ATOM 4872 HB3 C GLN A 177 ? 9.06259 -22.54405 -8.85822 0.318 9.52537 H ? A ? 173 HB3 1
   ATOM 4873 HG2 C GLN A 177 ? 7.16686 -23.27125 -9.80483 0.318 10.35690 H ? A ? 173 HG2 1
   ATOM 4874 HG3 C GLN A 177 ? 7.17954 -24.59369 -8.92369 0.318 10.35690 H ? A ? 173 HG3 1
   ATOM 4875 HE21 C GLN A 177 ? 5.07031 -24.04246 -8.17777 0.318 17.62201 H ? A ? 173 HE21 1
   ATOM 4876 HE22 C GLN A 177 ? 4.87396 -23.02734 -7.10549 0.318 17.62201 H ? A ? 173 HE22 1
   ATOM 4877 N D GLN A 177 ? 11.02052 -24.18574 -8.89926 0.392 10.93261 N ? A ? 173 N 1
   ATOM 4878 CA D GLN A 177 ? 9.59575 -24.00169 -9.20271 0.392 6.94200 C ? A ? 173 CA 1
   ATOM 4879 C D GLN A 177 ? 9.48882 -23.72262 -10.69792 0.392 8.88177 C ? A ? 173 C 1
   ATOM 4880 O D GLN A 177 ? 9.94456 -22.67272 -11.16965 0.392 8.26187 O ? A ? 173 O 1
   ATOM 4881 CB D GLN A 177 ? 8.99670 -22.82767 -8.42102 0.392 8.08191 C ? A ? 173 CB 1
   ATOM 4882 CG D GLN A 177 ? 7.58128 -22.40012 -8.87005 0.392 8.18914 C ? A ? 173 CG 1
   ATOM 4883 CD D GLN A 177 ? 6.52114 -23.47063 -8.66715 0.392 9.08562 C ? A ? 173 CD 1
   ATOM 4884 OE1 D GLN A 177 ? 6.04055 -23.68946 -7.54612 0.392 9.50726 O ? A ? 173 OE1 1
   ATOM 4885 NE2 D GLN A 177 ? 6.14606 -24.13903 -9.73888 0.392 6.70645 N ? A ? 173 NE2 1
   ATOM 4886 H D GLN A 177 ? 11.44843 -23.43982 -8.88944 0.393 13.11915 H ? A ? 173 H 1
   ATOM 4887 HA D GLN A 177 ? 9.11310 -24.80949 -8.96728 0.393 8.33041 H ? A ? 173 HA 1
   ATOM 4888 HB2 D GLN A 177 ? 8.94212 -23.07758 -7.48536 0.393 9.69831 H ? A ? 173 HB2 1
   ATOM 4889 HB3 D GLN A 177 ? 9.57970 -22.05953 -8.52578 0.393 9.69831 H ? A ? 173 HB3 1
   ATOM 4890 HG2 D GLN A 177 ? 7.31450 -21.62003 -8.35898 0.393 9.82698 H ? A ? 173 HG2 1
   ATOM 4891 HG3 D GLN A 177 ? 7.60599 -22.18477 -9.81553 0.393 9.82698 H ? A ? 173 HG3 1
   ATOM 4892 HE21 D GLN A 177 ? 6.49833 -23.95970 -10.50265 0.393 8.04776 H ? A ? 173 HE21 1
   ATOM 4893 HE22 D GLN A 177 ? 5.54897 -24.75463 -9.67464 0.393 8.04776 H ? A ? 173 HE22 1
   ATOM 4894 N B LEU A 178 ? 9.11958 -24.66381 -11.57129 0.290 7.53950 N ? A ? 174 N 1
   ATOM 4895 CA B LEU A 178 ? 8.95674 -24.43973 -13.00271 0.290 7.28263 C ? A ? 174 CA 1
   ATOM 4896 C B LEU A 178 ? 7.69687 -23.63710 -13.29851 0.290 7.41394 C ? A ? 174 C 1
   ATOM 4897 O B LEU A 178 ? 6.70688 -23.69826 -12.56665 0.290 7.28409 O ? A ? 174 O 1
   ATOM 4898 CB B LEU A 178 ? 8.85775 -25.78096 -13.73225 0.290 10.35498 C ? A ? 174 CB 1
   ATOM 4899 CG B LEU A 178 ? 10.16389 -26.51379 -14.01890 0.290 8.92063 C ? A ? 174 CG 1
   ATOM 4900 CD1 B LEU A 178 ? 9.92916 -27.89693 -14.60551 0.290 11.82648 C ? A ? 174 CD1 1
   ATOM 4901 CD2 B LEU A 178 ? 11.02005 -25.67341 -14.96557 0.290 12.99105 C ? A ? 174 CD2 1
   ATOM 4902 H B LEU A 178 ? 8.94392 -25.46631 -11.31686 0.290 9.04742 H ? A ? 174 H 1
   ATOM 4903 HA B LEU A 178 ? 9.72382 -23.94415 -13.32966 0.290 8.73917 H ? A ? 174 HA 1
   ATOM 4904 HB2 B LEU A 178 ? 8.31345 -26.37476 -13.19184 0.290 12.42599 H ? A ? 174 HB2 1
   ATOM 4905 HB3 B LEU A 178 ? 8.42834 -25.62397 -14.58774 0.290 12.42599 H ? A ? 174 HB3 1
   ATOM 4906 HG B LEU A 178 ? 10.63581 -26.64301 -13.18136 0.290 10.70477 H ? A ? 174 HG 1
   ATOM 4907 HD11 B LEU A 178 ? 10.78651 -28.31844 -14.77336 0.290 14.19179 H ? A ? 174 HD11 1
   ATOM 4908 HD12 B LEU A 178 ? 9.41876 -28.42593 -13.97262 0.290 14.19179 H ? A ? 174 HD12 1
   ATOM 4909 HD13 B LEU A 178 ? 9.43596 -27.80819 -15.43604 0.290 14.19179 H ? A ? 174 HD13 1
   ATOM 4910 HD21 B LEU A 178 ? 11.73015 -26.22775 -15.32525 0.290 15.58928 H ? A ? 174 HD21 1
   ATOM 4911 HD22 B LEU A 178 ? 10.46171 -25.34218 -15.68629 0.290 15.58928 H ? A ? 174 HD22 1
   ATOM 4912 HD23 B LEU A 178 ? 11.39907 -24.92932 -14.47203 0.290 15.58928 H ? A ? 174 HD23 1
   ATOM 4913 N C LEU A 178 ? 9.23693 -24.75217 -11.93469 0.318 9.84252 N ? A ? 174 N 1
   ATOM 4914 CA C LEU A 178 ? 9.11657 -24.41452 -13.34215 0.318 6.07604 C ? A ? 174 CA 1
   ATOM 4915 C C LEU A 178 ? 7.83136 -23.64392 -13.58764 0.318 8.66492 C ? A ? 174 C 1
   ATOM 4916 O C LEU A 178 ? 6.78075 -23.97669 -13.03232 0.318 9.33224 O ? A ? 174 O 1
   ATOM 4917 CB C LEU A 178 ? 9.09543 -25.70450 -14.17105 0.318 6.26887 C ? A ? 174 CB 1
   ATOM 4918 CG C LEU A 178 ? 10.32932 -26.59202 -14.06045 0.318 10.02935 C ? A ? 174 CG 1
   ATOM 4919 CD1 C LEU A 178 ? 10.10243 -27.91709 -14.76551 0.318 12.52736 C ? A ? 174 CD1 1
   ATOM 4920 CD2 C LEU A 178 ? 11.53404 -25.84726 -14.63078 0.318 10.75002 C ? A ? 174 CD2 1
   ATOM 4921 H C LEU A 178 ? 9.00680 -25.55930 -11.74711 0.318 11.81104 H ? A ? 174 H 1
   ATOM 4922 HA C LEU A 178 ? 9.86639 -23.86452 -13.61813 0.318 7.29126 H ? A ? 174 HA 1
   ATOM 4923 HB2 C LEU A 178 ? 8.33450 -26.23429 -13.88606 0.318 7.52266 H ? A ? 174 HB2 1
   ATOM 4924 HB3 C LEU A 178 ? 8.99945 -25.46177 -15.10527 0.318 7.52266 H ? A ? 174 HB3 1
   ATOM 4925 HG C LEU A 178 ? 10.51132 -26.79937 -13.13051 0.318 12.03523 H ? A ? 174 HG 1
   ATOM 4926 HD11 C LEU A 178 ? 10.89353 -28.46894 -14.66288 0.318 15.03285 H ? A ? 174 HD11 1
   ATOM 4927 HD12 C LEU A 178 ? 9.33653 -28.35957 -14.36738 0.318 15.03285 H ? A ? 174 HD12 1
   ATOM 4928 HD13 C LEU A 178 ? 9.93564 -27.74973 -15.70629 0.318 15.03285 H ? A ? 174 HD13 1
   ATOM 4929 HD21 C LEU A 178 ? 12.30448 -26.43647 -14.61823 0.318 12.90004 H ? A ? 174 HD21 1
   ATOM 4930 HD22 C LEU A 178 ? 11.33728 -25.57940 -15.54206 0.318 12.90004 H ? A ? 174 HD22 1
   ATOM 4931 HD23 C LEU A 178 ? 11.70788 -25.06379 -14.08593 0.318 12.90004 H ? A ? 174 HD23 1
   ATOM 4932 N D LEU A 178 ? 8.87533 -24.64179 -11.43607 0.392 7.14706 N ? A ? 174 N 1
   ATOM 4933 CA D LEU A 178 ? 8.75417 -24.49620 -12.88244 0.392 7.65732 C ? A ? 174 CA 1
   ATOM 4934 C D LEU A 178 ? 7.55037 -23.64913 -13.25475 0.392 7.21930 C ? A ? 174 C 1
   ATOM 4935 O D LEU A 178 ? 6.46633 -23.79393 -12.68009 0.392 7.66560 O ? A ? 174 O 1
   ATOM 4936 CB D LEU A 178 ? 8.61817 -25.87514 -13.53129 0.392 9.33896 C ? A ? 174 CB 1
   ATOM 4937 CG D LEU A 178 ? 9.81947 -26.79458 -13.32593 0.392 10.32212 C ? A ? 174 CG 1
   ATOM 4938 CD1 D LEU A 178 ? 9.59475 -28.14080 -13.96804 0.392 12.18743 C ? A ? 174 CD1 1
   ATOM 4939 CD2 D LEU A 178 ? 11.06512 -26.10428 -13.89270 0.392 10.51320 C ? A ? 174 CD2 1
   ATOM 4940 H D LEU A 178 ? 8.52028 -25.35987 -11.12319 0.393 8.57648 H ? A ? 174 H 1
   ATOM 4941 HA D LEU A 178 ? 9.54811 -24.05451 -13.22224 0.393 9.18880 H ? A ? 174 HA 1
   ATOM 4942 HB2 D LEU A 178 ? 7.84200 -26.31791 -13.15390 0.393 11.20677 H ? A ? 174 HB2 1
   ATOM 4943 HB3 D LEU A 178 ? 8.50013 -25.75570 -14.48665 0.393 11.20677 H ? A ? 174 HB3 1
   ATOM 4944 HG D LEU A 178 ? 9.95273 -26.96341 -12.38007 0.393 12.38656 H ? A ? 174 HG 1
   ATOM 4945 HD11 D LEU A 178 ? 10.33156 -28.72784 -13.73698 0.393 14.62493 H ? A ? 174 HD11 1
   ATOM 4946 HD12 D LEU A 178 ? 8.76075 -28.51189 -13.63997 0.393 14.62493 H ? A ? 174 HD12 1
   ATOM 4947 HD13 D LEU A 178 ? 9.55078 -28.02823 -14.93048 0.393 14.62493 H ? A ? 174 HD13 1
   ATOM 4948 HD21 D LEU A 178 ? 11.78204 -26.75395 -13.96238 0.393 12.61586 H ? A ? 174 HD21 1
   ATOM 4949 HD22 D LEU A 178 ? 10.85640 -25.74664 -14.76987 0.393 12.61586 H ? A ? 174 HD22 1
   ATOM 4950 HD23 D LEU A 178 ? 11.32685 -25.38557 -13.29616 0.393 12.61586 H ? A ? 174 HD23 1
   ATOM 4951 N B ALA A 179 ? 7.74169 -22.89170 -14.40069 0.290 7.04574 N ? A ? 175 N 1
   ATOM 4952 CA B ALA A 179 ? 6.59047 -22.13413 -14.88744 0.290 5.80746 C ? A ? 175 CA 1
   ATOM 4953 C B ALA A 179 ? 6.52797 -22.31145 -16.39917 0.290 6.82503 C ? A ? 175 C 1
   ATOM 4954 O B ALA A 179 ? 7.37200 -21.78862 -17.13586 0.290 8.35970 O ? A ? 175 O 1
   ATOM 4955 CB B ALA A 179 ? 6.69506 -20.65328 -14.51475 0.290 7.39943 C ? A ? 175 CB 1
   ATOM 4956 H B ALA A 179 ? 8.44133 -22.80697 -14.89357 0.290 8.45491 H ? A ? 175 H 1
   ATOM 4957 HA B ALA A 179 ? 5.77730 -22.48816 -14.49462 0.290 6.96897 H ? A ? 175 HA 1
   ATOM 4958 HB1 B ALA A 179 ? 5.91517 -20.18652 -14.85360 0.290 8.87933 H ? A ? 175 HB1 1
   ATOM 4959 HB2 B ALA A 179 ? 6.73503 -20.57277 -13.54893 0.290 8.87933 H ? A ? 175 HB2 1
   ATOM 4960 HB3 B ALA A 179 ? 7.49970 -20.28396 -14.91105 0.290 8.87933 H ? A ? 175 HB3 1
   ATOM 4961 N C ALA A 179 ? 7.93399 -22.61363 -14.41961 0.318 6.31282 N ? A ? 175 N 1
   ATOM 4962 CA C ALA A 179 ? 6.79994 -21.84808 -14.92331 0.318 6.22554 C ? A ? 175 CA 1
   ATOM 4963 C C ALA A 179 ? 6.71519 -22.14258 -16.42172 0.318 5.57715 C ? A ? 175 C 1
   ATOM 4964 O C ALA A 179 ? 7.56046 -21.69198 -17.20566 0.318 7.03772 O ? A ? 175 O 1
   ATOM 4965 CB C ALA A 179 ? 7.00335 -20.35970 -14.64520 0.318 7.48059 C ? A ? 175 CB 1
   ATOM 4966 H C ALA A 179 ? 8.68641 -22.32573 -14.72055 0.318 7.57540 H ? A ? 175 H 1
   ATOM 4967 HA C ALA A 179 ? 5.97381 -22.12483 -14.49690 0.318 7.47066 H ? A ? 175 HA 1
   ATOM 4968 HB1 C ALA A 179 ? 6.23374 -19.86901 -14.97357 0.318 8.97672 H ? A ? 175 HB1 1
   ATOM 4969 HB2 C ALA A 179 ? 7.09681 -20.22702 -13.68887 0.318 8.97672 H ? A ? 175 HB2 1
   ATOM 4970 HB3 C ALA A 179 ? 7.80563 -20.06008 -15.10068 0.318 8.97672 H ? A ? 175 HB3 1
   ATOM 4971 N D ALA A 179 ? 7.74802 -22.77205 -14.23721 0.392 6.55946 N ? A ? 175 N 1
   ATOM 4972 CA D ALA A 179 ? 6.68099 -21.94565 -14.80615 0.392 6.61609 C ? A ? 175 CA 1
   ATOM 4973 C D ALA A 179 ? 6.69581 -22.17048 -16.32054 0.392 5.57655 C ? A ? 175 C 1
   ATOM 4974 O D ALA A 179 ? 7.56065 -21.64662 -17.04227 0.392 7.79736 O ? A ? 175 O 1
   ATOM 4975 CB D ALA A 179 ? 6.87800 -20.47306 -14.44728 0.392 7.09348 C ? A ? 175 CB 1
   ATOM 4976 H D ALA A 179 ? 8.51410 -22.63277 -14.60235 0.393 7.87136 H ? A ? 175 H 1
   ATOM 4977 HA D ALA A 179 ? 5.81932 -22.22516 -14.45932 0.393 7.93932 H ? A ? 175 HA 1
   ATOM 4978 HB1 D ALA A 179 ? 6.13616 -19.95931 -14.80315 0.393 8.51219 H ? A ? 175 HB1 1
   ATOM 4979 HB2 D ALA A 179 ? 6.90858 -20.38466 -13.48180 0.393 8.51219 H ? A ? 175 HB2 1
   ATOM 4980 HB3 D ALA A 179 ? 7.71137 -20.16242 -14.83444 0.393 8.51219 H ? A ? 175 HB3 1
   ATOM 4981 N B ASP A 180 ? 5.53880 -23.06170 -16.85848 0.290 7.84463 N ? A ? 176 N 1
   ATOM 4982 CA B ASP A 180 ? 5.45802 -23.47473 -18.25423 0.290 6.81642 C ? A ? 176 CA 1
   ATOM 4983 C B ASP A 180 ? 4.66373 -22.43089 -19.02548 0.290 7.15491 C ? A ? 176 C 1
   ATOM 4984 O B ASP A 180 ? 3.45672 -22.28359 -18.81315 0.290 6.37821 O ? A ? 176 O 1
   ATOM 4985 CB B ASP A 180 ? 4.79846 -24.84722 -18.35728 0.290 7.70251 C ? A ? 176 CB 1
   ATOM 4986 CG B ASP A 180 ? 4.85324 -25.40847 -19.75374 0.290 10.36982 C ? A ? 176 CG 1
   ATOM 4987 OD1 B ASP A 180 ? 5.53592 -24.82548 -20.61992 0.290 10.32104 O ? A ? 176 OD1 1
   ATOM 4988 OD2 B ASP A 180 ? 4.19431 -26.44767 -19.98807 0.290 11.11788 O ? A ? 176 OD2 1
   ATOM 4989 H B ASP A 180 ? 4.88957 -23.35059 -16.37409 0.290 9.41357 H ? A ? 176 H 1
   ATOM 4990 HA B ASP A 180 ? 6.34948 -23.52541 -18.63322 0.290 8.17972 H ? A ? 176 HA 1
   ATOM 4991 HB2 B ASP A 180 ? 5.25702 -25.46474 -17.76627 0.290 9.24302 H ? A ? 176 HB2 1
   ATOM 4992 HB3 B ASP A 180 ? 3.86642 -24.77146 -18.09946 0.290 9.24302 H ? A ? 176 HB3 1
   ATOM 4993 N C ASP A 180 ? 5.72560 -22.94524 -16.80453 0.318 6.31076 N ? A ? 176 N 1
   ATOM 4994 CA C ASP A 180 ? 5.56289 -23.39876 -18.18242 0.318 7.07028 C ? A ? 176 CA 1
   ATOM 4995 C C ASP A 180 ? 4.72105 -22.37901 -18.94246 0.318 6.94522 C ? A ? 176 C 1
   ATOM 4996 O C ASP A 180 ? 3.53779 -22.19548 -18.63362 0.318 7.11349 O ? A ? 176 O 1
   ATOM 4997 CB C ASP A 180 ? 4.89091 -24.77449 -18.18185 0.318 7.55083 C ? A ? 176 CB 1
   ATOM 4998 CG C ASP A 180 ? 4.97370 -25.47720 -19.52424 0.318 10.92830 C ? A ? 176 CG 1
   ATOM 4999 OD1 C ASP A 180 ? 5.34000 -24.85012 -20.53348 0.318 8.32318 O ? A ? 176 OD1 1
   ATOM 5000 OD2 C ASP A 180 ? 4.65560 -26.69627 -19.57969 0.318 7.82463 O ? A ? 176 OD2 1
   ATOM 5001 H C ASP A 180 ? 5.12178 -23.24767 -16.27205 0.318 7.57292 H ? A ? 176 H 1
   ATOM 5002 HA C ASP A 180 ? 6.42253 -23.46768 -18.62646 0.318 8.48435 H ? A ? 176 HA 1
   ATOM 5003 HB2 C ASP A 180 ? 5.32640 -25.33739 -17.52277 0.318 9.06101 H ? A ? 176 HB2 1
   ATOM 5004 HB3 C ASP A 180 ? 3.95314 -24.66679 -17.95851 0.318 9.06101 H ? A ? 176 HB3 1
   ATOM 5005 N D ASP A 180 ? 5.75716 -22.99451 -16.77957 0.392 5.90676 N ? A ? 176 N 1
   ATOM 5006 CA D ASP A 180 ? 5.63338 -23.37320 -18.18237 0.392 7.13747 C ? A ? 176 CA 1
   ATOM 5007 C D ASP A 180 ? 4.76471 -22.34834 -18.90658 0.392 6.78129 C ? A ? 176 C 1
   ATOM 5008 O D ASP A 180 ? 3.59905 -22.15127 -18.54769 0.392 7.28347 O ? A ? 176 O 1
   ATOM 5009 CB D ASP A 180 ? 5.00210 -24.76623 -18.25415 0.392 7.42846 C ? A ? 176 CB 1
   ATOM 5010 CG D ASP A 180 ? 5.14834 -25.40233 -19.61724 0.392 10.29505 C ? A ? 176 CG 1
   ATOM 5011 OD1 D ASP A 180 ? 5.87984 -24.86996 -20.47145 0.392 11.65179 O ? A ? 176 OD1 1
   ATOM 5012 OD2 D ASP A 180 ? 4.51016 -26.47103 -19.84697 0.392 13.66003 O ? A ? 176 OD2 1
   ATOM 5013 H D ASP A 180 ? 5.15998 -23.35948 -16.27980 0.393 7.08813 H ? A ? 176 H 1
   ATOM 5014 HA D ASP A 180 ? 6.50087 -23.38353 -18.61626 0.393 8.56499 H ? A ? 176 HA 1
   ATOM 5015 HB2 D ASP A 180 ? 5.43447 -25.34340 -17.60543 0.393 8.91417 H ? A ? 176 HB2 1
   ATOM 5016 HB3 D ASP A 180 ? 4.05524 -24.69517 -18.05590 0.393 8.91417 H ? A ? 176 HB3 1
   ATOM 5017 N . HIS A 181 ? 5.32426 -21.72625 -19.93684 1.000 6.78525 N ? A ? 177 N 1
   ATOM 5018 CA . HIS A 181 ? 4.69645 -20.63464 -20.67047 1.000 6.08658 C ? A ? 177 CA 1
   ATOM 5019 C . HIS A 181 ? 4.22743 -21.11510 -22.02120 1.000 6.00830 C ? A ? 177 C 1
   ATOM 5020 O . HIS A 181 ? 5.04943 -21.69527 -22.78597 1.000 7.84942 O ? A ? 177 O 1
   ATOM 5021 CB . HIS A 181 ? 5.73019 -19.53061 -20.92800 1.000 6.50381 C ? A ? 177 CB 1
   ATOM 5022 CG . HIS A 181 ? 6.17057 -18.73664 -19.73545 1.000 6.29240 C ? A ? 177 CG 1
   ATOM 5023 ND1 . HIS A 181 ? 6.73613 -19.27002 -18.60580 1.000 7.17070 N ? A ? 177 ND1 1
   ATOM 5024 CD2 . HIS A 181 ? 6.19034 -17.39036 -19.55034 1.000 5.62210 C ? A ? 177 CD2 1
   ATOM 5025 CE1 . HIS A 181 ? 7.07554 -18.28397 -17.77444 1.000 8.00288 C ? A ? 177 CE1 1
   ATOM 5026 NE2 . HIS A 181 ? 6.73150 -17.12787 -18.31396 1.000 7.68738 N ? A ? 177 NE2 1
   ATOM 5027 HA . HIS A 181 ? 3.94129 -20.30684 -20.15745 1.000 7.30391 H ? A ? 177 HA 1
   ATOM 5028 HB2 . HIS A 181 ? 6.52369 -19.94259 -21.30420 1.000 7.80458 H ? A ? 177 HB2 1
   ATOM 5029 HB3 . HIS A 181 ? 5.34949 -18.90339 -21.56247 1.000 7.80458 H ? A ? 177 HB3 1
   ATOM 5030 HD1 . HIS A 181 ? 6.85355 -20.10883 -18.45680 1.000 8.60486 H ? A ? 177 HD1 1
   ATOM 5031 HD2 . HIS A 181 ? 5.88865 -16.75391 -20.15764 1.000 6.74654 H ? A ? 177 HD2 1
   ATOM 5032 HE1 . HIS A 181 ? 7.48798 -18.39258 -16.94800 1.000 9.60347 H ? A ? 177 HE1 1
   ATOM 5033 H B HIS A 181 ? 6.14609 -21.86336 -20.14989 0.290 8.14231 H ? A ? 177 H 1
   ATOM 5034 H C HIS A 181 ? 6.11985 -21.90499 -20.21010 0.318 8.14231 H ? A ? 177 H 1
   ATOM 5035 H D HIS A 181 ? 6.10197 -21.92626 -20.24466 0.393 8.14231 H ? A ? 177 H 1
   ATOM 5036 N A TYR A 182 ? 2.97824 -20.83491 -22.37142 0.244 6.07183 N ? A ? 178 N 1
   ATOM 5037 CA A TYR A 182 ? 2.46666 -20.97233 -23.73342 0.244 6.16441 C ? A ? 178 CA 1
   ATOM 5038 C A TYR A 182 ? 2.01708 -19.60717 -24.22608 0.244 7.92947 C ? A ? 178 C 1
   ATOM 5039 O A TYR A 182 ? 1.10692 -19.00678 -23.64803 0.244 7.15862 O ? A ? 178 O 1
   ATOM 5040 CB A TYR A 182 ? 1.33649 -22.00258 -23.82344 0.244 7.37313 C ? A ? 178 CB 1
   ATOM 5041 CG A TYR A 182 ? 1.87140 -23.40766 -23.88302 0.244 11.84570 C ? A ? 178 CG 1
   ATOM 5042 CD1 A TYR A 182 ? 2.26612 -23.97034 -25.08968 0.244 12.98707 C ? A ? 178 CD1 1
   ATOM 5043 CD2 A TYR A 182 ? 2.00795 -24.15824 -22.72973 0.244 11.26301 C ? A ? 178 CD2 1
   ATOM 5044 CE1 A TYR A 182 ? 2.77475 -25.25404 -25.13935 0.244 15.62962 C ? A ? 178 CE1 1
   ATOM 5045 CE2 A TYR A 182 ? 2.50941 -25.43727 -22.77129 0.244 8.78403 C ? A ? 178 CE2 1
   ATOM 5046 CZ A TYR A 182 ? 2.89105 -25.97652 -23.97423 0.244 9.76369 C ? A ? 178 CZ 1
   ATOM 5047 OH A TYR A 182 ? 3.40172 -27.25551 -24.00442 0.244 8.28057 O ? A ? 178 OH 1
   ATOM 5048 H A TYR A 182 ? 2.38390 -20.55252 -21.81769 0.244 7.28621 H ? A ? 178 H 1
   ATOM 5049 HA A TYR A 182 ? 3.18096 -21.28259 -24.31170 0.244 7.39730 H ? A ? 178 HA 1
   ATOM 5050 HB2 A TYR A 182 ? 0.76929 -21.92487 -23.04040 0.244 8.84777 H ? A ? 178 HB2 1
   ATOM 5051 HB3 A TYR A 182 ? 0.81756 -21.83924 -24.62652 0.244 8.84777 H ? A ? 178 HB3 1
   ATOM 5052 HD1 A TYR A 182 ? 2.18713 -23.47700 -25.87407 0.244 15.58450 H ? A ? 178 HD1 1
   ATOM 5053 HD2 A TYR A 182 ? 1.75644 -23.79173 -21.91284 0.244 13.51563 H ? A ? 178 HD2 1
   ATOM 5054 HE1 A TYR A 182 ? 3.03552 -25.62550 -25.95108 0.244 18.75556 H ? A ? 178 HE1 1
   ATOM 5055 HE2 A TYR A 182 ? 2.58959 -25.93412 -21.98923 0.244 10.54085 H ? A ? 178 HE2 1
   ATOM 5056 HH A TYR A 182 ? 3.11276 -27.69576 -23.34999 0.244 9.93669 H ? A ? 178 HH 1
   ATOM 5057 N B TYR A 182 ? 2.96354 -20.92017 -22.33924 0.441 6.22357 N ? A ? 178 N 1
   ATOM 5058 CA B TYR A 182 ? 2.44153 -20.98946 -23.70164 0.441 6.03958 C ? A ? 178 CA 1
   ATOM 5059 C B TYR A 182 ? 2.11585 -19.57044 -24.12666 0.441 7.63348 C ? A ? 178 C 1
   ATOM 5060 O B TYR A 182 ? 1.48750 -18.83999 -23.36171 0.441 7.98288 O ? A ? 178 O 1
   ATOM 5061 CB B TYR A 182 ? 1.23617 -21.93378 -23.80892 0.441 7.78960 C ? A ? 178 CB 1
   ATOM 5062 CG B TYR A 182 ? 1.65285 -23.38706 -23.83377 0.441 10.28417 C ? A ? 178 CG 1
   ATOM 5063 CD1 B TYR A 182 ? 1.98930 -24.00454 -25.02806 0.441 11.81102 C ? A ? 178 CD1 1
   ATOM 5064 CD2 B TYR A 182 ? 1.72846 -24.12293 -22.66567 0.441 12.90035 C ? A ? 178 CD2 1
   ATOM 5065 CE1 B TYR A 182 ? 2.37982 -25.32318 -25.05323 0.441 11.83041 C ? A ? 178 CE1 1
   ATOM 5066 CE2 B TYR A 182 ? 2.11378 -25.43783 -22.68173 0.441 10.95486 C ? A ? 178 CE2 1
   ATOM 5067 CZ B TYR A 182 ? 2.43919 -26.02691 -23.88013 0.441 13.45781 C ? A ? 178 CZ 1
   ATOM 5068 OH B TYR A 182 ? 2.83253 -27.34973 -23.91812 0.441 17.07057 O ? A ? 178 OH 1
   ATOM 5069 H B TYR A 182 ? 2.35484 -20.73716 -21.75994 0.441 7.46830 H ? A ? 178 H 1
   ATOM 5070 HA B TYR A 182 ? 3.10077 -21.35234 -24.31369 0.441 7.24752 H ? A ? 178 HA 1
   ATOM 5071 HB2 B TYR A 182 ? 0.65616 -21.79776 -23.04343 0.441 9.34754 H ? A ? 178 HB2 1
   ATOM 5072 HB3 B TYR A 182 ? 0.75403 -21.74259 -24.62861 0.441 9.34754 H ? A ? 178 HB3 1
   ATOM 5073 HD1 B TYR A 182 ? 1.95057 -23.52158 -25.82188 0.441 14.17324 H ? A ? 178 HD1 1
   ATOM 5074 HD2 B TYR A 182 ? 1.51430 -23.71890 -21.85586 0.441 15.48043 H ? A ? 178 HD2 1
   ATOM 5075 HE1 B TYR A 182 ? 2.60118 -25.73244 -25.85846 0.441 14.19651 H ? A ? 178 HE1 1
   ATOM 5076 HE2 B TYR A 182 ? 2.15462 -25.92585 -21.89112 0.441 13.14585 H ? A ? 178 HE2 1
   ATOM 5077 HH B TYR A 182 ? 2.83748 -27.67039 -23.14175 0.441 20.48470 H ? A ? 178 HH 1
   ATOM 5078 N C TYR A 182 ? 2.97743 -20.83730 -22.36887 0.315 6.05966 N ? A ? 178 N 1
   ATOM 5079 CA C TYR A 182 ? 2.45560 -20.98379 -23.72608 0.315 6.14832 C ? A ? 178 CA 1
   ATOM 5080 C C TYR A 182 ? 1.98987 -19.62176 -24.20927 0.315 7.92360 C ? A ? 178 C 1
   ATOM 5081 O C TYR A 182 ? 1.05835 -19.04351 -23.64317 0.315 7.11837 O ? A ? 178 O 1
   ATOM 5082 CB C TYR A 182 ? 1.35379 -22.04258 -23.81328 0.315 7.20631 C ? A ? 178 CB 1
   ATOM 5083 CG C TYR A 182 ? 1.93429 -23.41865 -24.00251 0.315 12.14213 C ? A ? 178 CG 1
   ATOM 5084 CD1 C TYR A 182 ? 2.48379 -24.09850 -22.93310 0.315 9.74023 C ? A ? 178 CD1 1
   ATOM 5085 CD2 C TYR A 182 ? 1.96357 -24.01900 -25.25474 0.315 10.31527 C ? A ? 178 CD2 1
   ATOM 5086 CE1 C TYR A 182 ? 3.01880 -25.35681 -23.09107 0.315 12.51710 C ? A ? 178 CE1 1
   ATOM 5087 CE2 C TYR A 182 ? 2.51019 -25.27984 -25.42170 0.315 16.47350 C ? A ? 178 CE2 1
   ATOM 5088 CZ C TYR A 182 ? 3.04304 -25.93136 -24.33217 0.315 10.15088 C ? A ? 178 CZ 1
   ATOM 5089 OH C TYR A 182 ? 3.59574 -27.18568 -24.46140 0.315 15.87079 O ? A ? 178 OH 1
   ATOM 5090 H C TYR A 182 ? 2.38625 -20.55021 -21.81417 0.316 7.27161 H ? A ? 178 H 1
   ATOM 5091 HA C TYR A 182 ? 3.17143 -21.27919 -24.31023 0.316 7.37799 H ? A ? 178 HA 1
   ATOM 5092 HB2 C TYR A 182 ? 0.83733 -22.03769 -22.99221 0.316 8.64759 H ? A ? 178 HB2 1
   ATOM 5093 HB3 C TYR A 182 ? 0.77787 -21.84599 -24.56864 0.316 8.64759 H ? A ? 178 HB3 1
   ATOM 5094 HD1 C TYR A 182 ? 2.49242 -23.69973 -22.09297 0.316 11.68830 H ? A ? 178 HD1 1
   ATOM 5095 HD2 C TYR A 182 ? 1.61217 -23.56908 -25.98890 0.316 12.37834 H ? A ? 178 HD2 1
   ATOM 5096 HE1 C TYR A 182 ? 3.36211 -25.81410 -22.35764 0.316 15.02054 H ? A ? 178 HE1 1
   ATOM 5097 HE2 C TYR A 182 ? 2.51739 -25.68213 -26.26015 0.316 19.76821 H ? A ? 178 HE2 1
   ATOM 5098 HH C TYR A 182 ? 3.67892 -27.54226 -23.70541 0.316 19.04496 H ? A ? 178 HH 1
   ATOM 5099 N A GLN A 183 ? 2.65650 -19.12503 -25.29008 0.244 5.88682 N ? A ? 179 N 1
   ATOM 5100 CA A GLN A 183 ? 2.52713 -17.75220 -25.75379 0.244 6.12191 C ? A ? 179 CA 1
   ATOM 5101 C A GLN A 183 ? 2.04122 -17.72539 -27.19411 0.244 6.73002 C ? A ? 179 C 1
   ATOM 5102 O A GLN A 183 ? 2.42662 -18.57244 -28.00651 0.244 7.58070 O ? A ? 179 O 1
   ATOM 5103 CB A GLN A 183 ? 3.89827 -17.06485 -25.66800 0.244 7.78470 C ? A ? 179 CB 1
   ATOM 5104 CG A GLN A 183 ? 3.93618 -15.67109 -26.21488 0.244 7.56603 C ? A ? 179 CG 1
   ATOM 5105 CD A GLN A 183 ? 5.32914 -15.10607 -26.24034 0.244 7.59739 C ? A ? 179 CD 1
   ATOM 5106 OE1 A GLN A 183 ? 6.14595 -15.50084 -25.41641 0.244 4.87577 O ? A ? 179 OE1 1
   ATOM 5107 NE2 A GLN A 183 ? 5.62521 -14.21434 -27.18474 0.244 4.91471 N ? A ? 179 NE2 1
   ATOM 5108 H A GLN A 183 ? 3.18971 -19.59422 -25.77501 0.244 7.06420 H ? A ? 179 H 1
   ATOM 5109 HA A GLN A 183 ? 1.87602 -17.27477 -25.21620 0.244 7.34630 H ? A ? 179 HA 1
   ATOM 5110 HB2 A GLN A 183 ? 4.16243 -17.01992 -24.73575 0.244 9.34165 H ? A ? 179 HB2 1
   ATOM 5111 HB3 A GLN A 183 ? 4.53927 -17.59270 -26.16939 0.244 9.34165 H ? A ? 179 HB3 1
   ATOM 5112 HG2 A GLN A 183 ? 3.59602 -15.67669 -27.12327 0.244 9.07926 H ? A ? 179 HG2 1
   ATOM 5113 HG3 A GLN A 183 ? 3.38738 -15.09634 -25.65866 0.244 9.07926 H ? A ? 179 HG3 1
   ATOM 5114 HE21 A GLN A 183 ? 5.02723 -13.97844 -27.75604 0.244 5.89766 H ? A ? 179 HE21 1
   ATOM 5115 HE22 A GLN A 183 ? 6.41432 -13.87458 -27.22311 0.244 5.89766 H ? A ? 179 HE22 1
   ATOM 5116 N B GLN A 183 ? 2.59863 -19.17180 -25.30877 0.441 6.09358 N ? A ? 179 N 1
   ATOM 5117 CA B GLN A 183 ? 2.55530 -17.79313 -25.76921 0.441 6.17777 C ? A ? 179 CA 1
   ATOM 5118 C B GLN A 183 ? 2.06929 -17.70666 -27.20630 0.441 6.71428 C ? A ? 179 C 1
   ATOM 5119 O B GLN A 183 ? 2.46322 -18.51306 -28.05301 0.441 7.43396 O ? A ? 179 O 1
   ATOM 5120 CB B GLN A 183 ? 3.97754 -17.19227 -25.72916 0.441 6.34638 C ? A ? 179 CB 1
   ATOM 5121 CG B GLN A 183 ? 4.06124 -15.76715 -26.26283 0.441 7.24100 C ? A ? 179 CG 1
   ATOM 5122 CD B GLN A 183 ? 5.47406 -15.26283 -26.30252 0.441 6.05610 C ? A ? 179 CD 1
   ATOM 5123 OE1 B GLN A 183 ? 5.85771 -14.53880 -27.24402 0.441 9.25584 O ? A ? 179 OE1 1
   ATOM 5124 NE2 B GLN A 183 ? 6.25808 -15.58775 -25.28509 0.441 5.21495 N ? A ? 179 NE2 1
   ATOM 5125 H B GLN A 183 ? 2.96670 -19.70424 -25.87501 0.441 7.31232 H ? A ? 179 H 1
   ATOM 5126 HA B GLN A 183 ? 1.93820 -17.29682 -25.20908 0.441 7.41335 H ? A ? 179 HA 1
   ATOM 5127 HB2 B GLN A 183 ? 4.28520 -17.18190 -24.80930 0.441 7.61568 H ? A ? 179 HB2 1
   ATOM 5128 HB3 B GLN A 183 ? 4.56416 -17.74488 -26.26897 0.441 7.61568 H ? A ? 179 HB3 1
   ATOM 5129 HG2 B GLN A 183 ? 3.70547 -15.74306 -27.16491 0.441 8.68921 H ? A ? 179 HG2 1
   ATOM 5130 HG3 B GLN A 183 ? 3.54613 -15.18037 -25.68727 0.441 8.68921 H ? A ? 179 HG3 1
   ATOM 5131 HE21 B GLN A 183 ? 5.95020 -16.06734 -24.64104 0.441 6.25795 H ? A ? 179 HE21 1
   ATOM 5132 HE22 B GLN A 183 ? 7.07487 -15.31906 -25.26873 0.441 6.25795 H ? A ? 179 HE22 1
   ATOM 5133 N C GLN A 183 ? 2.64433 -19.12112 -25.25117 0.315 5.79235 N ? A ? 179 N 1
   ATOM 5134 CA C GLN A 183 ? 2.49525 -17.75505 -25.71544 0.315 6.05870 C ? A ? 179 CA 1
   ATOM 5135 C C GLN A 183 ? 2.08869 -17.74600 -27.17534 0.315 6.81076 C ? A ? 179 C 1
   ATOM 5136 O C GLN A 183 ? 2.58598 -18.54367 -27.97698 0.315 7.26118 O ? A ? 179 O 1
   ATOM 5137 CB C GLN A 183 ? 3.85269 -17.08399 -25.57338 0.315 8.27851 C ? A ? 179 CB 1
   ATOM 5138 CG C GLN A 183 ? 3.97586 -15.71028 -26.13842 0.315 7.39919 C ? A ? 179 CG 1
   ATOM 5139 CD C GLN A 183 ? 5.37527 -15.13457 -26.04694 0.315 4.97289 C ? A ? 179 CD 1
   ATOM 5140 OE1 C GLN A 183 ? 5.70488 -14.13923 -26.69696 0.315 7.71696 O ? A ? 179 OE1 1
   ATOM 5141 NE2 C GLN A 183 ? 6.22542 -15.77839 -25.21915 0.315 6.23145 N ? A ? 179 NE2 1
   ATOM 5142 H C GLN A 183 ? 3.20247 -19.57548 -25.72196 0.316 6.95084 H ? A ? 179 H 1
   ATOM 5143 HA C GLN A 183 ? 1.80885 -17.28118 -25.22027 0.316 7.27046 H ? A ? 179 HA 1
   ATOM 5144 HB2 C GLN A 183 ? 4.06115 -17.02271 -24.62803 0.316 9.93422 H ? A ? 179 HB2 1
   ATOM 5145 HB3 C GLN A 183 ? 4.51075 -17.63684 -26.02307 0.316 9.93422 H ? A ? 179 HB3 1
   ATOM 5146 HG2 C GLN A 183 ? 3.72709 -15.73484 -27.07566 0.316 8.87904 H ? A ? 179 HG2 1
   ATOM 5147 HG3 C GLN A 183 ? 3.38046 -15.11840 -25.65255 0.316 8.87904 H ? A ? 179 HG3 1
   ATOM 5148 HE21 C GLN A 183 ? 5.95976 -16.47063 -24.78345 0.316 7.47775 H ? A ? 179 HE21 1
   ATOM 5149 HE22 C GLN A 183 ? 7.03265 -15.49630 -25.12752 0.316 7.47775 H ? A ? 179 HE22 1
   ATOM 5150 N A GLN A 184 ? 1.20261 -16.74029 -27.50284 0.244 6.68490 N ? A ? 180 N 1
   ATOM 5151 CA A GLN A 184 ? 0.73688 -16.50511 -28.85694 0.244 7.63797 C ? A ? 180 CA 1
   ATOM 5152 C A GLN A 184 ? 0.71167 -15.00476 -29.09877 0.244 7.70031 C ? A ? 180 C 1
   ATOM 5153 O A GLN A 184 ? 0.22409 -14.24275 -28.25605 0.244 5.90564 O ? A ? 180 O 1
   ATOM 5154 CB A GLN A 184 ? -0.67107 -17.09010 -29.05443 0.244 10.22838 C ? A ? 180 CB 1
   ATOM 5155 CG A GLN A 184 ? -1.70668 -16.53011 -28.10696 0.244 14.40814 C ? A ? 180 CG 1
   ATOM 5156 CD A GLN A 184 ? -3.04560 -17.22684 -28.23335 0.244 26.13633 C ? A ? 180 CD 1
   ATOM 5157 OE1 A GLN A 184 ? -4.01798 -16.63883 -28.70032 0.244 24.39809 O ? A ? 180 OE1 1
   ATOM 5158 NE2 A GLN A 184 ? -3.10593 -18.48301 -27.80225 0.244 16.43354 N ? A ? 180 NE2 1
   ATOM 5159 H A GLN A 184 ? 0.88436 -16.18424 -26.92913 0.244 8.02189 H ? A ? 180 H 1
   ATOM 5160 HA A GLN A 184 ? 1.33815 -16.91727 -29.49686 0.244 9.16558 H ? A ? 180 HA 1
   ATOM 5161 HB2 A GLN A 184 ? -0.96373 -16.89773 -29.95900 0.244 12.27408 H ? A ? 180 HB2 1
   ATOM 5162 HB3 A GLN A 184 ? -0.63165 -18.04928 -28.91541 0.244 12.27408 H ? A ? 180 HB3 1
   ATOM 5163 HG2 A GLN A 184 ? -1.39481 -16.64063 -27.19514 0.244 17.28979 H ? A ? 180 HG2 1
   ATOM 5164 HG3 A GLN A 184 ? -1.83777 -15.58880 -28.30097 0.244 17.28979 H ? A ? 180 HG3 1
   ATOM 5165 HE21 A GLN A 184 ? -2.40608 -18.85851 -27.47239 0.244 19.72027 H ? A ? 180 HE21 1
   ATOM 5166 HE22 A GLN A 184 ? -3.84482 -18.92010 -27.85324 0.244 19.72027 H ? A ? 180 HE22 1
   ATOM 5167 N B GLN A 184 ? 1.26446 -16.68617 -27.48479 0.441 6.38051 N ? A ? 180 N 1
   ATOM 5168 CA B GLN A 184 ? 0.79159 -16.38137 -28.82329 0.441 7.57369 C ? A ? 180 CA 1
   ATOM 5169 C B GLN A 184 ? 0.93539 -14.88257 -29.03982 0.441 5.08017 C ? A ? 180 C 1
   ATOM 5170 O B GLN A 184 ? 0.71969 -14.09042 -28.11638 0.441 6.27723 O ? A ? 180 O 1
   ATOM 5171 CB B GLN A 184 ? -0.66843 -16.82923 -28.98688 0.441 10.74233 C ? A ? 180 CB 1
   ATOM 5172 CG B GLN A 184 ? -0.83083 -18.35993 -28.91287 0.441 12.23151 C ? A ? 180 CG 1
   ATOM 5173 CD B GLN A 184 ? -2.23093 -18.82664 -29.27842 0.441 34.11969 C ? A ? 180 CD 1
   ATOM 5174 OE1 B GLN A 184 ? -3.13389 -18.01726 -29.47301 0.441 28.79820 O ? A ? 180 OE1 1
   ATOM 5175 NE2 B GLN A 184 ? -2.41261 -20.14167 -29.36749 0.441 45.50362 N ? A ? 180 NE2 1
   ATOM 5176 H B GLN A 184 ? 0.96999 -16.13821 -26.89096 0.441 7.65662 H ? A ? 180 H 1
   ATOM 5177 HA B GLN A 184 ? 1.31490 -16.83638 -29.50153 0.441 9.08844 H ? A ? 180 HA 1
   ATOM 5178 HB2 B GLN A 184 ? -1.20120 -16.43547 -28.27835 0.441 12.89081 H ? A ? 180 HB2 1
   ATOM 5179 HB3 B GLN A 184 ? -0.99496 -16.53338 -29.85102 0.441 12.89081 H ? A ? 180 HB3 1
   ATOM 5180 HG2 B GLN A 184 ? -0.20717 -18.77333 -29.53017 0.441 14.67783 H ? A ? 180 HG2 1
   ATOM 5181 HG3 B GLN A 184 ? -0.64482 -18.65326 -28.00719 0.441 14.67783 H ? A ? 180 HG3 1
   ATOM 5182 HE21 B GLN A 184 ? -1.75596 -20.67737 -29.22110 0.441 54.60436 H ? A ? 180 HE21 1
   ATOM 5183 HE22 B GLN A 184 ? -3.18671 -20.45596 -29.57146 0.441 54.60436 H ? A ? 180 HE22 1
   ATOM 5184 N C GLN A 184 ? 1.17084 -16.85076 -27.50778 0.315 6.85901 N ? A ? 180 N 1
   ATOM 5185 CA C GLN A 184 ? 0.83869 -16.58701 -28.89070 0.315 7.35308 C ? A ? 180 CA 1
   ATOM 5186 C C GLN A 184 ? 0.71860 -15.08511 -29.08578 0.315 7.65251 C ? A ? 180 C 1
   ATOM 5187 O C GLN A 184 ? 0.16524 -14.37265 -28.23660 0.315 6.53330 O ? A ? 180 O 1
   ATOM 5188 CB C GLN A 184 ? -0.47432 -17.26515 -29.30669 0.315 10.52619 C ? A ? 180 CB 1
   ATOM 5189 CG C GLN A 184 ? -1.68581 -16.81259 -28.52949 0.315 9.14292 C ? A ? 180 CG 1
   ATOM 5190 CD C GLN A 184 ? -2.90188 -17.66893 -28.81858 0.315 18.66248 C ? A ? 180 CD 1
   ATOM 5191 OE1 C GLN A 184 ? -2.78435 -18.80475 -29.28152 0.315 14.20879 O ? A ? 180 OE1 1
   ATOM 5192 NE2 C GLN A 184 ? -4.08076 -17.12514 -28.54681 0.315 27.82832 N ? A ? 180 NE2 1
   ATOM 5193 H C GLN A 184 ? 0.72468 -16.38091 -26.94229 0.316 8.23083 H ? A ? 180 H 1
   ATOM 5194 HA C GLN A 184 ? 1.54466 -16.92717 -29.46236 0.316 8.82372 H ? A ? 180 HA 1
   ATOM 5195 HB2 C GLN A 184 ? -0.63827 -17.07263 -30.24314 0.316 12.63145 H ? A ? 180 HB2 1
   ATOM 5196 HB3 C GLN A 184 ? -0.38285 -18.22192 -29.17576 0.316 12.63145 H ? A ? 180 HB3 1
   ATOM 5197 HG2 C GLN A 184 ? -1.49464 -16.86911 -27.58020 0.316 10.97152 H ? A ? 180 HG2 1
   ATOM 5198 HG3 C GLN A 184 ? -1.89588 -15.89710 -28.77167 0.316 10.97152 H ? A ? 180 HG3 1
   ATOM 5199 HE21 C GLN A 184 ? -4.12301 -16.32877 -28.22494 0.316 33.39400 H ? A ? 180 HE21 1
   ATOM 5200 HE22 C GLN A 184 ? -4.80286 -17.56894 -28.69248 0.316 33.39400 H ? A ? 180 HE22 1
   ATOM 5201 N A ASN A 185 ? 1.22991 -14.58351 -30.25367 0.244 8.04374 N ? A ? 181 N 1
   ATOM 5202 CA A ASN A 185 ? 1.27112 -13.17376 -30.62749 0.244 8.08154 C ? A ? 181 CA 1
   ATOM 5203 C A ASN A 185 ? 0.59835 -12.98511 -31.96725 0.244 7.60138 C ? A ? 181 C 1
   ATOM 5204 O A ASN A 185 ? 0.80128 -13.78159 -32.88330 0.244 8.36602 O ? A ? 181 O 1
   ATOM 5205 CB A ASN A 185 ? 2.69255 -12.66740 -30.75345 0.244 7.51616 C ? A ? 181 CB 1
   ATOM 5206 CG A ASN A 185 ? 3.37848 -12.52171 -29.44106 0.244 6.87483 C ? A ? 181 CG 1
   ATOM 5207 OD1 A ASN A 185 ? 3.22484 -13.35987 -28.52871 0.244 5.68399 O ? A ? 181 OD1 1
   ATOM 5208 ND2 A ASN A 185 ? 4.16808 -11.46766 -29.32995 0.244 5.78834 N ? A ? 181 ND2 1
   ATOM 5209 H A ASN A 185 ? 1.56911 -15.10682 -30.84585 0.244 9.65250 H ? A ? 181 H 1
   ATOM 5210 HA A ASN A 185 ? 0.80447 -12.66290 -29.94767 0.244 9.69786 H ? A ? 181 HA 1
   ATOM 5211 HB2 A ASN A 185 ? 3.20358 -13.29382 -31.28948 0.244 9.01940 H ? A ? 181 HB2 1
   ATOM 5212 HB3 A ASN A 185 ? 2.67998 -11.79726 -31.18195 0.244 9.01940 H ? A ? 181 HB3 1
   ATOM 5213 HD21 A ASN A 185 ? 4.59429 -11.32505 -28.59673 0.244 6.94603 H ? A ? 181 HD21 1
   ATOM 5214 HD22 A ASN A 185 ? 4.25565 -10.92441 -29.99087 0.244 6.94603 H ? A ? 181 HD22 1
   ATOM 5215 N B ASN A 185 ? 1.32314 -14.49114 -30.25209 0.441 8.76117 N ? A ? 181 N 1
   ATOM 5216 CA B ASN A 185 ? 1.39601 -13.07094 -30.61550 0.441 8.23963 C ? A ? 181 CA 1
   ATOM 5217 C B ASN A 185 ? 0.73189 -12.89112 -31.97080 0.441 7.74192 C ? A ? 181 C 1
   ATOM 5218 O B ASN A 185 ? 1.07097 -13.60861 -32.91479 0.441 5.70206 O ? A ? 181 O 1
   ATOM 5219 CB B ASN A 185 ? 2.84769 -12.57708 -30.74162 0.441 8.28723 C ? A ? 181 CB 1
   ATOM 5220 CG B ASN A 185 ? 3.61024 -12.57599 -29.42191 0.441 7.02728 C ? A ? 181 CG 1
   ATOM 5221 OD1 B ASN A 185 ? 3.75423 -13.59846 -28.76579 0.441 7.98196 O ? A ? 181 OD1 1
   ATOM 5222 ND2 B ASN A 185 ? 4.12960 -11.41442 -29.05355 0.441 4.20213 N ? A ? 181 ND2 1
   ATOM 5223 H B ASN A 185 ? 1.55012 -15.02777 -30.88463 0.441 10.51342 H ? A ? 181 H 1
   ATOM 5224 HA B ASN A 185 ? 0.94081 -12.55403 -29.93249 0.441 9.88757 H ? A ? 181 HA 1
   ATOM 5225 HB2 B ASN A 185 ? 3.32267 -13.15664 -31.35757 0.441 9.94469 H ? A ? 181 HB2 1
   ATOM 5226 HB3 B ASN A 185 ? 2.84037 -11.66808 -31.08011 0.441 9.94469 H ? A ? 181 HB3 1
   ATOM 5227 HD21 B ASN A 185 ? 4.57049 -11.35457 -28.31759 0.441 5.04257 H ? A ? 181 HD21 1
   ATOM 5228 HD22 B ASN A 185 ? 4.02590 -10.72014 -29.55036 0.441 5.04257 H ? A ? 181 HD22 1
   ATOM 5229 N C ASN A 185 ? 1.23384 -14.61017 -30.21816 0.315 7.82307 N ? A ? 181 N 1
   ATOM 5230 CA C ASN A 185 ? 1.17684 -13.20101 -30.57841 0.315 7.88794 C ? A ? 181 CA 1
   ATOM 5231 C C ASN A 185 ? 0.48855 -13.04565 -31.91858 0.315 7.49577 C ? A ? 181 C 1
   ATOM 5232 O C ASN A 185 ? 0.57853 -13.91579 -32.78550 0.315 8.63532 O ? A ? 181 O 1
   ATOM 5233 CB C ASN A 185 ? 2.57412 -12.60379 -30.71369 0.315 6.84111 C ? A ? 181 CB 1
   ATOM 5234 CG C ASN A 185 ? 3.38403 -12.68474 -29.45708 0.315 7.09604 C ? A ? 181 CG 1
   ATOM 5235 OD1 C ASN A 185 ? 3.60945 -11.66204 -28.84748 0.315 12.33906 O ? A ? 181 OD1 1
   ATOM 5236 ND2 C ASN A 185 ? 3.92317 -13.85112 -29.13824 0.315 6.63477 N ? A ? 181 ND2 1
   ATOM 5237 H C ASN A 185 ? 1.62983 -15.09838 -30.80504 0.316 9.38770 H ? A ? 181 H 1
   ATOM 5238 HA C ASN A 185 ? 0.68323 -12.72444 -29.89275 0.316 9.46554 H ? A ? 181 HA 1
   ATOM 5239 HB2 C ASN A 185 ? 3.05376 -13.08357 -31.40698 0.316 8.20934 H ? A ? 181 HB2 1
   ATOM 5240 HB3 C ASN A 185 ? 2.49240 -11.66757 -30.95395 0.316 8.20934 H ? A ? 181 HB3 1
   ATOM 5241 HD21 C ASN A 185 ? 4.39322 -13.92614 -28.42198 0.316 7.96174 H ? A ? 181 HD21 1
   ATOM 5242 HD22 C ASN A 185 ? 3.80334 -14.53377 -29.64739 0.316 7.96174 H ? A ? 181 HD22 1
   ATOM 5243 N . THR A 186 ? -0.15783 -11.89655 -32.08890 1.000 8.57768 N ? A ? 182 N 1
   ATOM 5244 CA . THR A 186 ? -0.83154 -11.55816 -33.33342 1.000 6.26498 C ? A ? 182 CA 1
   ATOM 5245 C . THR A 186 ? -0.72323 -10.04914 -33.58467 1.000 7.46120 C ? A ? 182 C 1
   ATOM 5246 O . THR A 186 ? -0.81981 -9.24551 -32.64613 1.000 7.57159 O ? A ? 182 O 1
   ATOM 5247 HA . THR A 186 ? -0.40464 -12.02480 -34.06888 1.000 7.51799 H ? A ? 182 HA 1
   ATOM 5248 CB A THR A 186 ? -2.31816 -11.93694 -33.25982 0.607 11.66063 C ? A ? 182 CB 1
   ATOM 5249 OG1 A THR A 186 ? -2.96413 -11.18186 -32.24886 0.607 14.01338 O ? A ? 182 OG1 1
   ATOM 5250 CG2 A THR A 186 ? -2.45836 -13.39764 -32.89519 0.607 12.04505 C ? A ? 182 CG2 1
   ATOM 5251 H A THR A 186 ? -0.29581 -11.33285 -31.45423 0.244 10.29323 H ? A ? 182 H 1
   ATOM 5252 HB A THR A 186 ? -2.73065 -11.76406 -34.12055 0.607 13.99277 H ? A ? 182 HB 1
   ATOM 5253 HG1 A THR A 186 ? -2.67854 -11.41055 -31.49272 0.607 16.81607 H ? A ? 182 HG1 1
   ATOM 5254 HG21 A THR A 186 ? -3.39612 -13.62831 -32.80410 0.607 14.45408 H ? A ? 182 HG21 1
   ATOM 5255 HG22 A THR A 186 ? -2.06366 -13.95158 -33.58676 0.607 14.45408 H ? A ? 182 HG22 1
   ATOM 5256 HG23 A THR A 186 ? -2.00759 -13.57452 -32.05471 0.607 14.45408 H ? A ? 182 HG23 1
   ATOM 5257 CB B THR A 186 ? -2.32645 -11.95194 -33.39101 0.393 12.27370 C ? A ? 182 CB 1
   ATOM 5258 OG1 B THR A 186 ? -2.99684 -11.62716 -32.17023 0.393 8.14052 O ? A ? 182 OG1 1
   ATOM 5259 CG2 B THR A 186 ? -2.47587 -13.43124 -33.68998 0.393 7.37430 C ? A ? 182 CG2 1
   ATOM 5260 H B THR A 186 ? -0.39127 -11.38957 -31.43463 0.441 10.29323 H ? A ? 182 H 1
   ATOM 5261 HB B THR A 186 ? -2.75102 -11.45006 -34.10427 0.393 14.72846 H ? A ? 182 HB 1
   ATOM 5262 HG1 B THR A 186 ? -2.86839 -10.81961 -31.97798 0.393 9.76865 H ? A ? 182 HG1 1
   ATOM 5263 HG21 B THR A 186 ? -3.41551 -13.66958 -33.72399 0.393 8.84918 H ? A ? 182 HG21 1
   ATOM 5264 HG22 B THR A 186 ? -2.06703 -13.63996 -34.54449 0.393 8.84918 H ? A ? 182 HG22 1
   ATOM 5265 HG23 B THR A 186 ? -2.04311 -13.95500 -32.99766 0.393 8.84918 H ? A ? 182 HG23 1
   ATOM 5266 H C THR A 186 ? -0.22035 -11.28653 -31.48593 0.316 10.29323 H ? A ? 182 H 1
   ATOM 5267 N . PRO A 187 ? -0.59168 -9.62447 -34.84226 1.000 7.17985 N ? A ? 183 N 1
   ATOM 5268 CA . PRO A 187 ? -0.46137 -8.18683 -35.11879 1.000 7.56918 C ? A ? 183 CA 1
   ATOM 5269 C . PRO A 187 ? -1.76008 -7.46652 -34.86819 1.000 8.77212 C ? A ? 183 C 1
   ATOM 5270 O . PRO A 187 ? -2.84605 -8.01331 -35.07558 1.000 9.70914 O ? A ? 183 O 1
   ATOM 5271 CB . PRO A 187 ? -0.06239 -8.14594 -36.59967 1.000 10.99347 C ? A ? 183 CB 1
   ATOM 5272 CG . PRO A 187 ? -0.55238 -9.42948 -37.17728 1.000 17.09193 C ? A ? 183 CG 1
   ATOM 5273 CD . PRO A 187 ? -0.50160 -10.45592 -36.06629 1.000 10.88370 C ? A ? 183 CD 1
   ATOM 5274 HA . PRO A 187 ? 0.24248 -7.78455 -34.58619 1.000 9.08303 H ? A ? 183 HA 1
   ATOM 5275 HB2 . PRO A 187 ? -0.48530 -7.38813 -37.03301 1.000 13.19218 H ? A ? 183 HB2 1
   ATOM 5276 HB3 . PRO A 187 ? 0.90199 -8.07736 -36.67829 1.000 13.19218 H ? A ? 183 HB3 1
   ATOM 5277 HG2 . PRO A 187 ? -1.46223 -9.31531 -37.49357 1.000 20.51033 H ? A ? 183 HG2 1
   ATOM 5278 HG3 . PRO A 187 ? 0.02336 -9.69431 -37.91163 1.000 20.51033 H ? A ? 183 HG3 1
   ATOM 5279 HD2 . PRO A 187 ? -1.25167 -11.06814 -36.12544 1.000 13.06046 H ? A ? 183 HD2 1
   ATOM 5280 HD3 . PRO A 187 ? 0.33269 -10.95024 -36.08893 1.000 13.06046 H ? A ? 183 HD3 1
   ATOM 5281 N . ILE A 188 ? -1.64534 -6.23001 -34.40620 1.000 8.33831 N ? A ? 184 N 1
   ATOM 5282 CA . ILE A 188 ? -2.79945 -5.34917 -34.23279 1.000 11.12561 C ? A ? 184 CA 1
   ATOM 5283 C . ILE A 188 ? -3.22823 -4.73889 -35.55902 1.000 13.09882 C ? A ? 184 C 1
   ATOM 5284 O . ILE A 188 ? -4.42811 -4.64544 -35.85209 1.000 14.12390 O ? A ? 184 O 1
   ATOM 5285 CB . ILE A 188 ? -2.52745 -4.27176 -33.15561 1.000 8.67050 C ? A ? 184 CB 1
   ATOM 5286 CG1 . ILE A 188 ? -2.50103 -4.92905 -31.77507 1.000 10.49390 C ? A ? 184 CG1 1
   ATOM 5287 CG2 . ILE A 188 ? -3.58006 -3.14490 -33.26476 1.000 12.19109 C ? A ? 184 CG2 1
   ATOM 5288 CD1 . ILE A 188 ? -2.02625 -4.04235 -30.63629 1.000 12.57374 C ? A ? 184 CD1 1
   ATOM 5289 H . ILE A 188 ? -0.89957 -5.86604 -34.18050 1.000 10.00598 H ? A ? 184 H 1
   ATOM 5290 HA . ILE A 188 ? -3.53546 -5.89180 -33.90915 1.000 13.35075 H ? A ? 184 HA 1
   ATOM 5291 HB . ILE A 188 ? -1.65900 -3.86384 -33.29804 1.000 10.40462 H ? A ? 184 HB 1
   ATOM 5292 HG12 . ILE A 188 ? -3.40075 -5.21968 -31.55844 1.000 12.59269 H ? A ? 184 HG12 1
   ATOM 5293 HG13 . ILE A 188 ? -1.90542 -5.69372 -31.81276 1.000 12.59269 H ? A ? 184 HG13 1
   ATOM 5294 HG21 . ILE A 188 ? -3.50608 -2.56743 -32.48890 1.000 14.62932 H ? A ? 184 HG21 1
   ATOM 5295 HG22 . ILE A 188 ? -3.41449 -2.63534 -34.07336 1.000 14.62932 H ? A ? 184 HG22 1
   ATOM 5296 HG23 . ILE A 188 ? -4.46469 -3.54132 -33.29890 1.000 14.62932 H ? A ? 184 HG23 1
   ATOM 5297 HD11 . ILE A 188 ? -1.98322 -4.56898 -29.82283 1.000 15.08851 H ? A ? 184 HD11 1
   ATOM 5298 HD12 . ILE A 188 ? -1.14678 -3.69478 -30.85223 1.000 15.08851 H ? A ? 184 HD12 1
   ATOM 5299 HD13 . ILE A 188 ? -2.65271 -3.31038 -30.52370 1.000 15.08851 H ? A ? 184 HD13 1
   ATOM 5300 N B GLY A 189 ? -2.27872 -4.33523 -36.38410 0.626 11.37118 N ? A ? 185 N 1
   ATOM 5301 CA B GLY A 189 ? -2.56241 -3.73759 -37.67016 0.626 14.57124 C ? A ? 185 CA 1
   ATOM 5302 C B GLY A 189 ? -2.79294 -4.77628 -38.74742 0.626 19.61108 C ? A ? 185 C 1
   ATOM 5303 O B GLY A 189 ? -2.69095 -5.98325 -38.53547 0.626 16.66885 O ? A ? 185 O 1
   ATOM 5304 H B GLY A 189 ? -1.43786 -4.39924 -36.21539 0.626 13.64544 H ? A ? 185 H 1
   ATOM 5305 HA2 B GLY A 189 ? -3.35802 -3.18711 -37.60034 0.626 17.48550 H ? A ? 185 HA2 1
   ATOM 5306 HA3 B GLY A 189 ? -1.81504 -3.17999 -37.93740 0.626 17.48550 H ? A ? 185 HA3 1
   ATOM 5307 N C GLY A 189 ? -2.27429 -4.32344 -36.37871 0.374 11.55164 N ? A ? 185 N 1
   ATOM 5308 CA C GLY A 189 ? -2.56878 -3.73123 -37.66506 0.374 14.83310 C ? A ? 185 CA 1
   ATOM 5309 C C GLY A 189 ? -2.79998 -4.77184 -38.74159 0.374 19.70904 C ? A ? 185 C 1
   ATOM 5310 O C GLY A 189 ? -2.70841 -5.97865 -38.52279 0.374 16.56523 O ? A ? 185 O 1
   ATOM 5311 H C GLY A 189 ? -1.43338 -4.37604 -36.20638 0.374 13.86199 H ? A ? 185 H 1
   ATOM 5312 HA2 C GLY A 189 ? -3.36709 -3.18514 -37.59159 0.374 17.79974 H ? A ? 185 HA2 1
   ATOM 5313 HA3 C GLY A 189 ? -1.82609 -3.16983 -37.93733 0.374 17.79974 H ? A ? 185 HA3 1
   ATOM 5314 N . ASP A 190 ? -3.12072 -4.28585 -39.94134 1.000 19.42254 N ? A ? 186 N 1
   ATOM 5315 CA . ASP A 190 ? -3.36439 -5.16350 -41.08764 1.000 23.27043 C ? A ? 186 CA 1
   ATOM 5316 C . ASP A 190 ? -2.24595 -5.10637 -42.11913 1.000 21.81211 C ? A ? 186 C 1
   ATOM 5317 O . ASP A 190 ? -2.35477 -5.74048 -43.17448 1.000 30.67278 O ? A ? 186 O 1
   ATOM 5318 HA . ASP A 190 ? -3.40488 -6.07932 -40.77058 1.000 27.92453 H ? A ? 186 HA 1
   ATOM 5319 CB A ASP A 190 ? -4.73129 -4.90400 -41.73368 0.344 32.28012 C ? A ? 186 CB 1
   ATOM 5320 CG A ASP A 190 ? -5.25791 -3.52242 -41.46267 0.344 39.40604 C ? A ? 186 CG 1
   ATOM 5321 OD1 A ASP A 190 ? -4.75028 -2.57459 -42.08528 0.344 52.00177 O ? A ? 186 OD1 1
   ATOM 5322 OD2 A ASP A 190 ? -6.20132 -3.38439 -40.65029 0.344 45.19884 O ? A ? 186 OD2 1
   ATOM 5323 HB2 A ASP A 190 ? -4.65065 -5.00971 -42.69453 0.344 38.73616 H ? A ? 186 HB2 1
   ATOM 5324 HB3 A ASP A 190 ? -5.37190 -5.54203 -41.38233 0.344 38.73616 H ? A ? 186 HB3 1
   ATOM 5325 CB B ASP A 190 ? -4.73066 -4.85836 -41.72288 0.656 32.13153 C ? A ? 186 CB 1
   ATOM 5326 CG B ASP A 190 ? -4.78855 -3.51335 -42.42045 0.656 31.84674 C ? A ? 186 CG 1
   ATOM 5327 OD1 B ASP A 190 ? -3.76497 -2.80224 -42.51857 0.656 35.31635 O ? A ? 186 OD1 1
   ATOM 5328 OD2 B ASP A 190 ? -5.89389 -3.16621 -42.89166 0.656 43.24403 O ? A ? 186 OD2 1
   ATOM 5329 H B ASP A 190 ? -3.20841 -3.44784 -40.11351 0.626 23.30706 H ? A ? 186 H 1
   ATOM 5330 HB2 B ASP A 190 ? -4.92947 -5.54248 -42.38117 0.656 38.55785 H ? A ? 186 HB2 1
   ATOM 5331 HB3 B ASP A 190 ? -5.40671 -4.86084 -41.02728 0.656 38.55785 H ? A ? 186 HB3 1
   ATOM 5332 H C ASP A 190 ? -3.20356 -3.44808 -40.11706 0.374 23.30706 H ? A ? 186 H 1
   ATOM 5333 N . GLY A 191 ? -1.18773 -4.36809 -41.84683 1.000 23.34755 N ? A ? 187 N 1
   ATOM 5334 CA . GLY A 191 ? -0.04519 -4.33907 -42.74438 1.000 23.36403 C ? A ? 187 CA 1
   ATOM 5335 C . GLY A 191 ? 0.73615 -5.63200 -42.69292 1.000 22.18682 C ? A ? 187 C 1
   ATOM 5336 O . GLY A 191 ? 0.53318 -6.49537 -41.82175 1.000 23.99662 O ? A ? 187 O 1
   ATOM 5337 H . GLY A 191 ? -1.10409 -3.87338 -41.14835 1.000 28.01707 H ? A ? 187 H 1
   ATOM 5338 HA2 . GLY A 191 ? -0.35112 -4.19906 -43.65416 1.000 28.03685 H ? A ? 187 HA2 1
   ATOM 5339 HA3 . GLY A 191 ? 0.54520 -3.61123 -42.49419 1.000 28.03685 H ? A ? 187 HA3 1
   ATOM 5340 N . PRO A 192 ? 1.66576 -5.77894 -43.63288 1.000 24.26892 N ? A ? 188 N 1
   ATOM 5341 CA . PRO A 192 ? 2.40612 -7.03962 -43.73516 1.000 24.56215 C ? A ? 188 CA 1
   ATOM 5342 C . PRO A 192 ? 3.36111 -7.22057 -42.56736 1.000 18.03505 C ? A ? 188 C 1
   ATOM 5343 O . PRO A 192 ? 3.98307 -6.26883 -42.09962 1.000 21.63029 O ? A ? 188 O 1
   ATOM 5344 CB . PRO A 192 ? 3.16652 -6.89932 -45.05957 1.000 37.55885 C ? A ? 188 CB 1
   ATOM 5345 CG . PRO A 192 ? 3.34257 -5.41040 -45.22988 1.000 36.80963 C ? A ? 188 CG 1
   ATOM 5346 CD . PRO A 192 ? 2.07460 -4.79427 -44.65923 1.000 33.10447 C ? A ? 188 CD 1
   ATOM 5347 HA . PRO A 192 ? 1.79757 -7.79359 -43.78101 1.000 29.47459 H ? A ? 188 HA 1
   ATOM 5348 HB2 . PRO A 192 ? 4.02415 -7.34868 -45.00073 1.000 45.07064 H ? A ? 188 HB2 1
   ATOM 5349 HB3 . PRO A 192 ? 2.64412 -7.27525 -45.78529 1.000 45.07064 H ? A ? 188 HB3 1
   ATOM 5350 HG2 . PRO A 192 ? 4.12405 -5.11190 -44.73888 1.000 44.17157 H ? A ? 188 HG2 1
   ATOM 5351 HG3 . PRO A 192 ? 3.43945 -5.19472 -46.17062 1.000 44.17157 H ? A ? 188 HG3 1
   ATOM 5352 HD2 . PRO A 192 ? 2.25843 -3.93050 -44.25798 1.000 39.72538 H ? A ? 188 HD2 1
   ATOM 5353 HD3 . PRO A 192 ? 1.39382 -4.70374 -45.34424 1.000 39.72538 H ? A ? 188 HD3 1
   ATOM 5354 N . VAL A 193 ? 3.48450 -8.46042 -42.09557 1.000 16.88498 N ? A ? 189 N 1
   ATOM 5355 CA . VAL A 193 ? 4.40415 -8.77253 -41.00845 1.000 15.11350 C ? A ? 189 CA 1
   ATOM 5356 C . VAL A 193 ? 5.33865 -9.87661 -41.48034 1.000 16.01082 C ? A ? 189 C 1
   ATOM 5357 O . VAL A 193 ? 5.08835 -10.55366 -42.48273 1.000 19.38656 O ? A ? 189 O 1
   ATOM 5358 CB . VAL A 193 ? 3.67372 -9.15597 -39.70643 1.000 14.57976 C ? A ? 189 CB 1
   ATOM 5359 CG1 . VAL A 193 ? 2.83697 -7.97154 -39.19600 1.000 16.67368 C ? A ? 189 CG1 1
   ATOM 5360 CG2 . VAL A 193 ? 2.83970 -10.39585 -39.92271 1.000 18.29486 C ? A ? 189 CG2 1
   ATOM 5361 H . VAL A 193 ? 3.04422 -9.13745 -42.39118 1.000 20.26199 H ? A ? 189 H 1
   ATOM 5362 HA . VAL A 193 ? 4.94735 -7.99532 -40.80407 1.000 18.13621 H ? A ? 189 HA 1
   ATOM 5363 HB . VAL A 193 ? 4.32115 -9.36464 -39.01492 1.000 17.49572 H ? A ? 189 HB 1
   ATOM 5364 HG11 . VAL A 193 ? 2.47408 -8.19367 -38.32429 1.000 20.00843 H ? A ? 189 HG11 1
   ATOM 5365 HG12 . VAL A 193 ? 3.40606 -7.18900 -39.12776 1.000 20.00843 H ? A ? 189 HG12 1
   ATOM 5366 HG13 . VAL A 193 ? 2.11512 -7.80208 -39.82139 1.000 20.00843 H ? A ? 189 HG13 1
   ATOM 5367 HG21 . VAL A 193 ? 2.34323 -10.58791 -39.11183 1.000 21.95385 H ? A ? 189 HG21 1
   ATOM 5368 HG22 . VAL A 193 ? 2.22577 -10.23933 -40.65721 1.000 21.95385 H ? A ? 189 HG22 1
   ATOM 5369 HG23 . VAL A 193 ? 3.42678 -11.13832 -40.13481 1.000 21.95385 H ? A ? 189 HG23 1
   ATOM 5370 N . LEU A 194 ? 6.44180 -10.03884 -40.76265 1.000 11.72950 N ? A ? 190 N 1
   ATOM 5371 CA . LEU A 194 ? 7.41300 -11.08101 -41.07547 1.000 13.99687 C ? A ? 190 CA 1
   ATOM 5372 C . LEU A 194 ? 7.07481 -12.31122 -40.24300 1.000 15.00069 C ? A ? 190 C 1
   ATOM 5373 O . LEU A 194 ? 7.02363 -12.22916 -39.01940 1.000 16.79872 O ? A ? 190 O 1
   ATOM 5374 CB . LEU A 194 ? 8.82488 -10.60008 -40.75839 1.000 13.92943 C ? A ? 190 CB 1
   ATOM 5375 CG . LEU A 194 ? 9.39510 -9.42960 -41.56731 1.000 14.33800 C ? A ? 190 CG 1
   ATOM 5376 CD1 . LEU A 194 ? 10.73373 -8.96029 -41.04111 1.000 18.05149 C ? A ? 190 CD1 1
   ATOM 5377 CD2 . LEU A 194 ? 9.53406 -9.84041 -43.03813 1.000 16.75189 C ? A ? 190 CD2 1
   ATOM 5378 H . LEU A 194 ? 6.65315 -9.55473 -40.08399 1.000 14.07542 H ? A ? 190 H 1
   ATOM 5379 HA . LEU A 194 ? 7.37034 -11.30858 -42.01743 1.000 16.79626 H ? A ? 190 HA 1
   ATOM 5380 HB2 . LEU A 194 ? 8.83906 -10.32642 -39.82790 1.000 16.71533 H ? A ? 190 HB2 1
   ATOM 5381 HB3 . LEU A 194 ? 9.42659 -11.34886 -40.89318 1.000 16.71533 H ? A ? 190 HB3 1
   ATOM 5382 HG . LEU A 194 ? 8.78109 -8.68296 -41.48716 1.000 17.20561 H ? A ? 190 HG 1
   ATOM 5383 HD11 . LEU A 194 ? 11.05729 -8.23732 -41.60104 1.000 21.66180 H ? A ? 190 HD11 1
   ATOM 5384 HD12 . LEU A 194 ? 10.62289 -8.64835 -40.12935 1.000 21.66180 H ? A ? 190 HD12 1
   ATOM 5385 HD13 . LEU A 194 ? 11.35923 -9.70133 -41.06345 1.000 21.66180 H ? A ? 190 HD13 1
   ATOM 5386 HD21 . LEU A 194 ? 10.02009 -9.14922 -43.51451 1.000 20.10228 H ? A ? 190 HD21 1
   ATOM 5387 HD22 . LEU A 194 ? 10.01864 -10.67925 -43.08730 1.000 20.10228 H ? A ? 190 HD22 1
   ATOM 5388 HD23 . LEU A 194 ? 8.64930 -9.94656 -43.42132 1.000 20.10228 H ? A ? 190 HD23 1
   ATOM 5389 N . LEU A 195 ? 6.81117 -13.43946 -40.90812 1.000 11.94787 N ? A ? 191 N 1
   ATOM 5390 CA . LEU A 195 ? 6.61474 -14.71805 -40.24082 1.000 14.55683 C ? A ? 191 CA 1
   ATOM 5391 C . LEU A 195 ? 7.92373 -15.46839 -40.26853 1.000 15.91759 C ? A ? 191 C 1
   ATOM 5392 O . LEU A 195 ? 8.43259 -15.77251 -41.36655 1.000 18.16091 O ? A ? 191 O 1
   ATOM 5393 CB . LEU A 195 ? 5.50456 -15.52314 -40.90239 1.000 15.51846 C ? A ? 191 CB 1
   ATOM 5394 CG . LEU A 195 ? 4.19222 -14.74133 -40.95957 1.000 19.37277 C ? A ? 191 CG 1
   ATOM 5395 CD1 . LEU A 195 ? 3.19617 -15.53911 -41.81369 1.000 31.96397 C ? A ? 191 CD1 1
   ATOM 5396 CD2 . LEU A 195 ? 3.59424 -14.41895 -39.59763 1.000 21.33256 C ? A ? 191 CD2 1
   ATOM 5397 H . LEU A 195 ? 6.74057 -13.48631 -41.76393 1.000 14.33746 H ? A ? 191 H 1
   ATOM 5398 HA . LEU A 195 ? 6.34867 -14.57691 -39.31877 1.000 17.46822 H ? A ? 191 HA 1
   ATOM 5399 HB2 . LEU A 195 ? 5.76798 -15.74355 -41.80955 1.000 18.62216 H ? A ? 191 HB2 1
   ATOM 5400 HB3 . LEU A 195 ? 5.35371 -16.33541 -40.39410 1.000 18.62216 H ? A ? 191 HB3 1
   ATOM 5401 HG . LEU A 195 ? 4.37540 -13.87485 -41.35524 1.000 23.24733 H ? A ? 191 HG 1
   ATOM 5402 HD11 . LEU A 195 ? 2.36477 -15.04323 -41.87508 1.000 38.35678 H ? A ? 191 HD11 1
   ATOM 5403 HD12 . LEU A 195 ? 3.57110 -15.66716 -42.69909 1.000 38.35678 H ? A ? 191 HD12 1
   ATOM 5404 HD13 . LEU A 195 ? 3.03813 -16.39915 -41.39385 1.000 38.35678 H ? A ? 191 HD13 1
   ATOM 5405 HD21 . LEU A 195 ? 2.76587 -13.93037 -39.72408 1.000 25.59909 H ? A ? 191 HD21 1
   ATOM 5406 HD22 . LEU A 195 ? 3.42048 -15.24789 -39.12480 1.000 25.59909 H ? A ? 191 HD22 1
   ATOM 5407 HD23 . LEU A 195 ? 4.22414 -13.87791 -39.09623 1.000 25.59909 H ? A ? 191 HD23 1
   ATOM 5408 N C PRO A 196 ? 8.49743 -15.77708 -39.10679 0.669 11.98692 N ? A ? 192 N 1
   ATOM 5409 CA C PRO A 196 ? 9.87854 -16.22781 -39.04122 0.669 11.80077 C ? A ? 192 CA 1
   ATOM 5410 C C PRO A 196 ? 10.02756 -17.70432 -39.30444 0.669 12.56795 C ? A ? 192 C 1
   ATOM 5411 O C PRO A 196 ? 9.13547 -18.50492 -39.02835 0.669 12.04803 O ? A ? 192 O 1
   ATOM 5412 CB C PRO A 196 ? 10.23806 -15.92824 -37.58485 0.669 10.49166 C ? A ? 192 CB 1
   ATOM 5413 CG C PRO A 196 ? 8.91642 -16.17179 -36.84680 0.669 10.08442 C ? A ? 192 CG 1
   ATOM 5414 CD C PRO A 196 ? 7.88790 -15.58244 -37.77078 0.669 12.19486 C ? A ? 192 CD 1
   ATOM 5415 HA C PRO A 196 ? 10.43234 -15.72997 -39.66280 0.669 14.16094 H ? A ? 192 HA 1
   ATOM 5416 HB2 C PRO A 196 ? 10.93241 -16.53148 -37.27685 0.669 12.59001 H ? A ? 192 HB2 1
   ATOM 5417 HB3 C PRO A 196 ? 10.53204 -15.00861 -37.49127 0.669 12.59001 H ? A ? 192 HB3 1
   ATOM 5418 HG2 C PRO A 196 ? 8.77195 -17.12241 -36.71895 0.669 12.10132 H ? A ? 192 HG2 1
   ATOM 5419 HG3 C PRO A 196 ? 8.92078 -15.71859 -35.98920 0.669 12.10132 H ? A ? 192 HG3 1
   ATOM 5420 HD2 C PRO A 196 ? 7.04538 -16.05803 -37.70096 0.669 14.63385 H ? A ? 192 HD2 1
   ATOM 5421 HD3 C PRO A 196 ? 7.75333 -14.64004 -37.58456 0.669 14.63385 H ? A ? 192 HD3 1
   ATOM 5422 N D PRO A 196 ? 8.52467 -15.76334 -39.11835 0.331 11.59546 N ? A ? 192 N 1
   ATOM 5423 CA D PRO A 196 ? 9.89418 -16.26909 -39.09963 0.331 11.55086 C ? A ? 192 CA 1
   ATOM 5424 C D PRO A 196 ? 9.99336 -17.77718 -39.22739 0.331 13.18362 C ? A ? 192 C 1
   ATOM 5425 O D PRO A 196 ? 9.07803 -18.52612 -38.88846 0.331 11.99018 O ? A ? 192 O 1
   ATOM 5426 CB D PRO A 196 ? 10.38043 -15.83628 -37.71105 0.331 13.70919 C ? A ? 192 CB 1
   ATOM 5427 CG D PRO A 196 ? 9.13039 -15.89971 -36.85947 0.331 14.56452 C ? A ? 192 CG 1
   ATOM 5428 CD D PRO A 196 ? 7.99576 -15.48604 -37.76905 0.331 12.54347 C ? A ? 192 CD 1
   ATOM 5429 HA D PRO A 196 ? 10.41409 -15.85342 -39.80519 0.331 13.86105 H ? A ? 192 HA 1
   ATOM 5430 HB2 D PRO A 196 ? 11.05879 -16.44915 -37.38685 0.331 16.45104 H ? A ? 192 HB2 1
   ATOM 5431 HB3 D PRO A 196 ? 10.73715 -14.93494 -37.74619 0.331 16.45104 H ? A ? 192 HB3 1
   ATOM 5432 HG2 D PRO A 196 ? 8.99966 -16.80470 -36.53573 0.331 17.47744 H ? A ? 192 HG2 1
   ATOM 5433 HG3 D PRO A 196 ? 9.21207 -15.28817 -36.11098 0.331 17.47744 H ? A ? 192 HG3 1
   ATOM 5434 HD2 D PRO A 196 ? 7.20212 -16.01547 -37.59375 0.331 15.05218 H ? A ? 192 HD2 1
   ATOM 5435 HD3 D PRO A 196 ? 7.79526 -14.54283 -37.66390 0.331 15.05218 H ? A ? 192 HD3 1
   ATOM 5436 N C ASP A 197 ? 11.19962 -18.05505 -39.81650 0.669 11.22728 N ? A ? 193 N 1
   ATOM 5437 CA C ASP A 197 ? 11.69187 -19.40625 -39.63832 0.669 9.63074 C ? A ? 193 CA 1
   ATOM 5438 C C ASP A 197 ? 11.95300 -19.65120 -38.15642 0.669 11.81500 C ? A ? 193 C 1
   ATOM 5439 O C ASP A 197 ? 12.17162 -18.71201 -37.37509 0.669 9.96214 O ? A ? 193 O 1
   ATOM 5440 CB C ASP A 197 ? 13.00849 -19.61961 -40.39374 0.669 13.24964 C ? A ? 193 CB 1
   ATOM 5441 CG C ASP A 197 ? 12.82953 -19.64509 -41.90992 0.669 21.67200 C ? A ? 193 CG 1
   ATOM 5442 OD1 C ASP A 197 ? 11.73002 -19.37375 -42.42252 0.669 16.91202 O ? A ? 193 OD1 1
   ATOM 5443 OD2 C ASP A 197 ? 13.82785 -19.96609 -42.58810 0.669 17.70476 O ? A ? 193 OD2 1
   ATOM 5444 H C ASP A 197 ? 11.71881 -17.53545 -40.26378 0.669 13.47275 H ? A ? 193 H 1
   ATOM 5445 HA C ASP A 197 ? 11.03530 -20.03323 -39.97997 0.669 11.55691 H ? A ? 193 HA 1
   ATOM 5446 HB2 C ASP A 197 ? 13.61706 -18.89610 -40.17679 0.669 15.89958 H ? A ? 193 HB2 1
   ATOM 5447 HB3 C ASP A 197 ? 13.39263 -20.46843 -40.12387 0.669 15.89958 H ? A ? 193 HB3 1
   ATOM 5448 N D ASP A 197 ? 11.13751 -18.21372 -39.74453 0.331 11.37066 N ? A ? 193 N 1
   ATOM 5449 CA D ASP A 197 ? 11.55396 -19.58968 -39.55549 0.331 14.17928 C ? A ? 193 CA 1
   ATOM 5450 C D ASP A 197 ? 11.84678 -19.81956 -38.07431 0.331 12.12490 C ? A ? 193 C 1
   ATOM 5451 O D ASP A 197 ? 11.94246 -18.87962 -37.27581 0.331 17.04274 O ? A ? 193 O 1
   ATOM 5452 CB D ASP A 197 ? 12.77098 -19.91122 -40.42899 0.331 12.44837 C ? A ? 193 CB 1
   ATOM 5453 CG D ASP A 197 ? 12.44774 -19.86433 -41.92523 0.331 7.64905 C ? A ? 193 CG 1
   ATOM 5454 OD1 D ASP A 197 ? 11.32305 -20.21692 -42.30989 0.331 10.92159 O ? A ? 193 OD1 1
   ATOM 5455 OD2 D ASP A 197 ? 13.32972 -19.46409 -42.70877 0.331 14.56742 O ? A ? 193 OD2 1
   ATOM 5456 H D ASP A 197 ? 11.68330 -17.73396 -40.20447 0.331 13.64481 H ? A ? 193 H 1
   ATOM 5457 HA D ASP A 197 ? 10.84998 -20.19932 -39.82688 0.331 17.01515 H ? A ? 193 HA 1
   ATOM 5458 HB2 D ASP A 197 ? 13.46917 -19.26168 -40.25141 0.331 14.93806 H ? A ? 193 HB2 1
   ATOM 5459 HB3 D ASP A 197 ? 13.08643 -20.80368 -40.21705 0.331 14.93806 H ? A ? 193 HB3 1
   ATOM 5460 N C ASN A 198 ? 11.94242 -20.92816 -37.76860 0.669 9.41532 N ? A ? 194 N 1
   ATOM 5461 CA C ASN A 198 ? 12.19911 -21.29163 -36.38292 0.669 10.43629 C ? A ? 194 CA 1
   ATOM 5462 C C ASN A 198 ? 13.53057 -20.70455 -35.92540 0.669 10.32411 C ? A ? 194 C 1
   ATOM 5463 O C ASN A 198 ? 14.52502 -20.72797 -36.65169 0.669 11.48827 O ? A ? 194 O 1
   ATOM 5464 CB C ASN A 198 ? 12.30177 -22.81162 -36.25995 0.669 11.28082 C ? A ? 194 CB 1
   ATOM 5465 CG C ASN A 198 ? 10.96012 -23.51162 -36.35831 0.669 12.51460 C ? A ? 194 CG 1
   ATOM 5466 OD1 C ASN A 198 ? 9.94637 -22.92799 -36.74517 0.669 13.75657 O ? A ? 194 OD1 1
   ATOM 5467 ND2 C ASN A 198 ? 10.94705 -24.80043 -36.01321 0.669 16.69956 N ? A ? 194 ND2 1
   ATOM 5468 H C ASN A 198 ? 11.78978 -21.59635 -38.28805 0.669 11.29839 H ? A ? 194 H 1
   ATOM 5469 HA C ASN A 198 ? 11.47684 -20.95788 -35.82808 0.669 12.52356 H ? A ? 194 HA 1
   ATOM 5470 HB2 C ASN A 198 ? 12.86601 -23.14730 -36.97399 0.669 13.53700 H ? A ? 194 HB2 1
   ATOM 5471 HB3 C ASN A 198 ? 12.69023 -23.03174 -35.39882 0.669 13.53700 H ? A ? 194 HB3 1
   ATOM 5472 HD21 C ASN A 198 ? 10.21352 -25.24788 -36.04952 0.669 20.03949 H ? A ? 194 HD21 1
   ATOM 5473 HD22 C ASN A 198 ? 11.67215 -25.18368 -35.75448 0.669 20.03949 H ? A ? 194 HD22 1
   ATOM 5474 N D ASN A 198 ? 11.98267 -21.09020 -37.70217 0.331 9.57850 N ? A ? 194 N 1
   ATOM 5475 CA D ASN A 198 ? 12.25196 -21.42973 -36.31082 0.331 12.91816 C ? A ? 194 CA 1
   ATOM 5476 C D ASN A 198 ? 13.57610 -20.82492 -35.85945 0.331 10.36448 C ? A ? 194 C 1
   ATOM 5477 O D ASN A 198 ? 14.60446 -20.97390 -36.51929 0.331 10.38913 O ? A ? 194 O 1
   ATOM 5478 CB D ASN A 198 ? 12.34694 -22.94301 -36.13264 0.331 12.32159 C ? A ? 194 CB 1
   ATOM 5479 CG D ASN A 198 ? 11.04611 -23.65852 -36.40617 0.331 13.07131 C ? A ? 194 CG 1
   ATOM 5480 OD1 D ASN A 198 ? 9.97738 -23.05417 -36.42077 0.331 10.32253 O ? A ? 194 OD1 1
   ATOM 5481 ND2 D ASN A 198 ? 11.12581 -24.97490 -36.59493 0.331 8.22599 N ? A ? 194 ND2 1
   ATOM 5482 H D ASN A 198 ? 11.92394 -21.76603 -38.23076 0.331 11.49422 H ? A ? 194 H 1
   ATOM 5483 HA D ASN A 198 ? 11.52397 -21.08323 -35.77150 0.331 15.50181 H ? A ? 194 HA 1
   ATOM 5484 HB2 D ASN A 198 ? 13.01269 -23.29044 -36.74661 0.331 14.78593 H ? A ? 194 HB2 1
   ATOM 5485 HB3 D ASN A 198 ? 12.60630 -23.13596 -35.21809 0.331 14.78593 H ? A ? 194 HB3 1
   ATOM 5486 HD21 D ASN A 198 ? 10.41392 -25.43033 -36.75428 0.331 9.87121 H ? A ? 194 HD21 1
   ATOM 5487 HD22 D ASN A 198 ? 11.88916 -25.36924 -36.55743 0.331 9.87121 H ? A ? 194 HD22 1
   ATOM 5488 N . HIS A 199 ? 13.56497 -20.18981 -34.69618 1.000 9.67245 N ? A ? 195 N 1
   ATOM 5489 CA . HIS A 199 ? 14.76375 -19.61344 -34.09045 1.000 8.60565 C ? A ? 195 CA 1
   ATOM 5490 C . HIS A 199 ? 14.45443 -19.50333 -32.59573 1.000 8.60770 C ? A ? 195 C 1
   ATOM 5491 O . HIS A 199 ? 13.38657 -19.94154 -32.13877 1.000 9.11620 O ? A ? 195 O 1
   ATOM 5492 CB . HIS A 199 ? 15.15187 -18.28091 -34.72648 1.000 10.75292 C ? A ? 195 CB 1
   ATOM 5493 CG . HIS A 199 ? 14.16534 -17.17920 -34.48922 1.000 9.74348 C ? A ? 195 CG 1
   ATOM 5494 ND1 . HIS A 199 ? 13.00942 -17.05326 -35.21310 1.000 10.42569 N ? A ? 195 ND1 1
   ATOM 5495 CD2 . HIS A 199 ? 14.17795 -16.14098 -33.60717 1.000 9.21056 C ? A ? 195 CD2 1
   ATOM 5496 CE1 . HIS A 199 ? 12.34965 -15.97345 -34.78459 1.000 8.47007 C ? A ? 195 CE1 1
   ATOM 5497 NE2 . HIS A 199 ? 13.02682 -15.41883 -33.80322 1.000 9.78831 N ? A ? 195 NE2 1
   ATOM 5498 HA . HIS A 199 ? 15.52761 -20.19744 -34.21836 1.000 10.32680 H ? A ? 195 HA 1
   ATOM 5499 HB2 . HIS A 199 ? 16.00365 -17.99777 -34.35878 1.000 12.90352 H ? A ? 195 HB2 1
   ATOM 5500 HB3 . HIS A 199 ? 15.22937 -18.40542 -35.68533 1.000 12.90352 H ? A ? 195 HB3 1
   ATOM 5501 HD2 . HIS A 199 ? 14.84452 -15.95533 -32.98579 1.000 11.05269 H ? A ? 195 HD2 1
   ATOM 5502 HE1 . HIS A 199 ? 11.54164 -15.66389 -35.12543 1.000 10.16411 H ? A ? 195 HE1 1
   ATOM 5503 HE2 . HIS A 199 ? 12.78889 -14.72173 -33.35932 1.000 11.74599 H ? A ? 195 HE2 1
   ATOM 5504 H C HIS A 199 ? 12.88145 -20.16219 -34.17499 0.669 11.60695 H ? A ? 195 H 1
   ATOM 5505 H D HIS A 199 ? 12.85681 -20.07445 -34.22206 0.331 11.60695 H ? A ? 195 H 1
   ATOM 5506 N . TYR A 200 ? 15.37980 -18.94419 -31.83255 1.000 6.79808 N ? A ? 196 N 1
   ATOM 5507 CA . TYR A 200 ? 15.12429 -18.72044 -30.43179 1.000 8.16255 C ? A ? 196 CA 1
   ATOM 5508 C . TYR A 200 ? 15.66381 -17.37897 -29.98075 1.000 7.54681 C ? A ? 196 C 1
   ATOM 5509 O . TYR A 200 ? 16.47085 -16.74254 -30.65040 1.000 8.25671 O ? A ? 196 O 1
   ATOM 5510 CB . TYR A 200 ? 15.68298 -19.85518 -29.55541 1.000 8.13847 C ? A ? 196 CB 1
   ATOM 5511 CG . TYR A 200 ? 17.18864 -20.01376 -29.56478 1.000 8.76401 C ? A ? 196 CG 1
   ATOM 5512 CD1 . TYR A 200 ? 17.83135 -20.72582 -30.58575 1.000 9.35166 C ? A ? 196 CD1 1
   ATOM 5513 CD2 . TYR A 200 ? 17.98270 -19.52278 -28.54018 1.000 8.63969 C ? A ? 196 CD2 1
   ATOM 5514 CE1 . TYR A 200 ? 19.19424 -20.93224 -30.56455 1.000 8.32427 C ? A ? 196 CE1 1
   ATOM 5515 CE2 . TYR A 200 ? 19.34530 -19.71321 -28.50568 1.000 9.77357 C ? A ? 196 CE2 1
   ATOM 5516 CZ . TYR A 200 ? 19.92854 -20.41212 -29.52826 1.000 8.60330 C ? A ? 196 CZ 1
   ATOM 5517 OH . TYR A 200 ? 21.31340 -20.57114 -29.49032 1.000 11.04654 O ? A ? 196 OH 1
   ATOM 5518 H . TYR A 200 ? 16.15465 -18.69003 -32.10570 1.000 8.15771 H ? A ? 196 H 1
   ATOM 5519 HA . TYR A 200 ? 14.16299 -18.68395 -30.30739 1.000 9.79508 H ? A ? 196 HA 1
   ATOM 5520 HB2 . TYR A 200 ? 15.41712 -19.68935 -28.63741 1.000 9.76618 H ? A ? 196 HB2 1
   ATOM 5521 HB3 . TYR A 200 ? 15.30380 -20.69281 -29.86446 1.000 9.76618 H ? A ? 196 HB3 1
   ATOM 5522 HD1 . TYR A 200 ? 17.32926 -21.06561 -31.29098 1.000 11.22201 H ? A ? 196 HD1 1
   ATOM 5523 HD2 . TYR A 200 ? 17.57963 -19.04690 -27.85028 1.000 10.36764 H ? A ? 196 HD2 1
   ATOM 5524 HE1 . TYR A 200 ? 19.60940 -21.41615 -31.24159 1.000 9.98914 H ? A ? 196 HE1 1
   ATOM 5525 HE2 . TYR A 200 ? 19.85659 -19.37589 -27.80590 1.000 11.72830 H ? A ? 196 HE2 1
   ATOM 5526 HH . TYR A 200 ? 21.60001 -20.41010 -28.71732 1.000 13.25586 H ? A ? 196 HH 1
   ATOM 5527 N . LEU A 201 ? 15.16004 -16.95064 -28.82752 1.000 8.31188 N ? A ? 197 N 1
   ATOM 5528 CA . LEU A 201 ? 15.62330 -15.75902 -28.12685 1.000 6.78004 C ? A ? 197 CA 1
   ATOM 5529 C . LEU A 201 ? 16.32549 -16.20005 -26.85771 1.000 8.74392 C ? A ? 197 C 1
   ATOM 5530 O . LEU A 201 ? 15.78736 -17.02613 -26.09957 1.000 9.80164 O ? A ? 197 O 1
   ATOM 5531 H . LEU A 201 ? 14.52138 -17.35169 -28.41415 1.000 9.97427 H ? A ? 197 H 1
   ATOM 5532 HA . LEU A 201 ? 16.24651 -15.26028 -28.67799 1.000 8.13607 H ? A ? 197 HA 1
   ATOM 5533 CB A LEU A 201 ? 14.44081 -14.85778 -27.76719 0.222 7.78036 C ? A ? 197 CB 1
   ATOM 5534 CG A LEU A 201 ? 13.51542 -14.46717 -28.91553 0.222 8.44718 C ? A ? 197 CG 1
   ATOM 5535 CD1 A LEU A 201 ? 12.30873 -13.71641 -28.35207 0.222 9.46436 C ? A ? 197 CD1 1
   ATOM 5536 CD2 A LEU A 201 ? 14.23202 -13.62909 -29.95145 0.222 7.76786 C ? A ? 197 CD2 1
   ATOM 5537 HB2 A LEU A 201 ? 13.89943 -15.31975 -27.10810 0.222 9.33645 H ? A ? 197 HB2 1
   ATOM 5538 HB3 A LEU A 201 ? 14.79210 -14.03574 -27.39070 0.222 9.33645 H ? A ? 197 HB3 1
   ATOM 5539 HG A LEU A 201 ? 13.21235 -15.26945 -29.36874 0.222 10.13664 H ? A ? 197 HG 1
   ATOM 5540 HD11 A LEU A 201 ? 11.70372 -13.50031 -29.07882 0.222 11.35725 H ? A ? 197 HD11 1
   ATOM 5541 HD12 A LEU A 201 ? 11.85928 -14.28172 -27.70452 0.222 11.35725 H ? A ? 197 HD12 1
   ATOM 5542 HD13 A LEU A 201 ? 12.61539 -12.90195 -27.92368 0.222 11.35725 H ? A ? 197 HD13 1
   ATOM 5543 HD21 A LEU A 201 ? 13.60104 -13.37360 -30.64245 0.222 9.32145 H ? A ? 197 HD21 1
   ATOM 5544 HD22 A LEU A 201 ? 14.59188 -12.83685 -29.52279 0.222 9.32145 H ? A ? 197 HD22 1
   ATOM 5545 HD23 A LEU A 201 ? 14.95186 -14.15203 -30.33778 0.222 9.32145 H ? A ? 197 HD23 1
   ATOM 5546 CB B LEU A 201 ? 14.43740 -14.85047 -27.78862 0.778 7.85469 C ? A ? 197 CB 1
   ATOM 5547 CG B LEU A 201 ? 13.63716 -14.36919 -28.98890 0.778 7.66855 C ? A ? 197 CG 1
   ATOM 5548 CD1 B LEU A 201 ? 12.56127 -13.38697 -28.52221 0.778 8.57606 C ? A ? 197 CD1 1
   ATOM 5549 CD2 B LEU A 201 ? 14.51757 -13.72987 -30.04611 0.778 9.82772 C ? A ? 197 CD2 1
   ATOM 5550 HB2 B LEU A 201 ? 13.83116 -15.33974 -27.21070 0.778 9.42564 H ? A ? 197 HB2 1
   ATOM 5551 HB3 B LEU A 201 ? 14.77372 -14.06570 -27.32826 0.778 9.42564 H ? A ? 197 HB3 1
   ATOM 5552 HG B LEU A 201 ? 13.21578 -15.13629 -29.40712 0.778 9.20228 H ? A ? 197 HG 1
   ATOM 5553 HD11 B LEU A 201 ? 12.04879 -13.09126 -29.29086 0.778 10.29129 H ? A ? 197 HD11 1
   ATOM 5554 HD12 B LEU A 201 ? 11.97880 -13.83424 -27.88851 0.778 10.29129 H ? A ? 197 HD12 1
   ATOM 5555 HD13 B LEU A 201 ? 12.98989 -12.62709 -28.09822 0.778 10.29129 H ? A ? 197 HD13 1
   ATOM 5556 HD21 B LEU A 201 ? 13.95704 -13.39419 -30.76307 0.778 11.79328 H ? A ? 197 HD21 1
   ATOM 5557 HD22 B LEU A 201 ? 15.01365 -12.99947 -29.64447 0.778 11.79328 H ? A ? 197 HD22 1
   ATOM 5558 HD23 B LEU A 201 ? 15.13181 -14.39669 -30.39101 0.778 11.79328 H ? A ? 197 HD23 1
   ATOM 5559 N A SER A 202 ? 17.53122 -15.68640 -26.64039 0.503 9.36307 N ? A ? 198 N 1
   ATOM 5560 CA A SER A 202 ? 18.29785 -15.91806 -25.43091 0.503 8.81219 C ? A ? 198 CA 1
   ATOM 5561 C A SER A 202 ? 18.18455 -14.68121 -24.54931 0.503 7.43291 C ? A ? 198 C 1
   ATOM 5562 O A SER A 202 ? 18.10786 -13.55808 -25.05076 0.503 10.44152 O ? A ? 198 O 1
   ATOM 5563 CB A SER A 202 ? 19.76064 -16.15356 -25.83127 0.503 12.91704 C ? A ? 198 CB 1
   ATOM 5564 OG A SER A 202 ? 20.62304 -16.04663 -24.73330 0.503 28.36626 O ? A ? 198 OG 1
   ATOM 5565 H A SER A 202 ? 17.93931 -15.18068 -27.20369 0.503 11.23570 H ? A ? 198 H 1
   ATOM 5566 HA A SER A 202 ? 17.97872 -16.68410 -24.92867 0.503 10.57464 H ? A ? 198 HA 1
   ATOM 5567 HB2 A SER A 202 ? 19.84199 -17.04438 -26.20640 0.503 15.50046 H ? A ? 198 HB2 1
   ATOM 5568 HB3 A SER A 202 ? 20.01377 -15.49069 -26.49265 0.503 15.50046 H ? A ? 198 HB3 1
   ATOM 5569 HG A SER A 202 ? 21.38627 -16.33103 -24.93869 0.503 34.03953 H ? A ? 198 HG 1
   ATOM 5570 N C SER A 202 ? 17.50289 -15.62207 -26.60731 0.497 9.34034 N ? A ? 198 N 1
   ATOM 5571 CA C SER A 202 ? 18.33703 -15.96457 -25.46886 0.497 8.75814 C ? A ? 198 CA 1
   ATOM 5572 C C SER A 202 ? 18.38340 -14.78059 -24.51464 0.497 8.64171 C ? A ? 198 C 1
   ATOM 5573 O C SER A 202 ? 18.69959 -13.65879 -24.92606 0.497 7.73727 O ? A ? 198 O 1
   ATOM 5574 CB C SER A 202 ? 19.76131 -16.25055 -25.95917 0.497 13.30742 C ? A ? 198 CB 1
   ATOM 5575 OG C SER A 202 ? 20.58902 -16.72959 -24.92247 0.497 12.02828 O ? A ? 198 OG 1
   ATOM 5576 H C SER A 202 ? 17.84524 -15.00876 -27.10354 0.497 11.20842 H ? A ? 198 H 1
   ATOM 5577 HA C SER A 202 ? 17.97527 -16.73518 -25.00389 0.497 10.50978 H ? A ? 198 HA 1
   ATOM 5578 HB2 C SER A 202 ? 19.72088 -16.92005 -26.65992 0.497 15.96892 H ? A ? 198 HB2 1
   ATOM 5579 HB3 C SER A 202 ? 20.14181 -15.42886 -26.30694 0.497 15.96892 H ? A ? 198 HB3 1
   ATOM 5580 HG C SER A 202 ? 20.21186 -17.36600 -24.52455 0.497 14.43395 H ? A ? 198 HG 1
   ATOM 5581 N A THR A 203 ? 18.15428 -14.88850 -23.22917 0.503 9.33416 N ? A ? 199 N 1
   ATOM 5582 CA A THR A 203 ? 17.86850 -13.79721 -22.29308 0.503 9.30857 C ? A ? 199 CA 1
   ATOM 5583 C A THR A 203 ? 18.71850 -13.95219 -21.03321 0.503 10.19814 C ? A ? 199 C 1
   ATOM 5584 O A THR A 203 ? 18.67807 -15.01498 -20.39052 0.503 12.03736 O ? A ? 199 O 1
   ATOM 5585 CB A THR A 203 ? 16.37987 -13.82451 -21.91974 0.503 10.55576 C ? A ? 199 CB 1
   ATOM 5586 OG1 A THR A 203 ? 15.56264 -13.67626 -23.09495 0.503 12.87320 O ? A ? 199 OG1 1
   ATOM 5587 CG2 A THR A 203 ? 16.06818 -12.70851 -20.92533 0.503 11.79526 C ? A ? 199 CG2 1
   ATOM 5588 H A THR A 203 ? 18.29546 -15.64919 -22.85363 0.503 11.20100 H ? A ? 199 H 1
   ATOM 5589 HA A THR A 203 ? 18.10444 -12.94960 -22.70149 0.503 11.17030 H ? A ? 199 HA 1
   ATOM 5590 HB A THR A 203 ? 16.16741 -14.67596 -21.50645 0.503 12.66693 H ? A ? 199 HB 1
   ATOM 5591 HG1 A THR A 203 ? 14.75345 -13.78564 -22.89785 0.503 15.44786 H ? A ? 199 HG1 1
   ATOM 5592 HG21 A THR A 203 ? 15.11788 -12.51414 -20.93191 0.503 14.15433 H ? A ? 199 HG21 1
   ATOM 5593 HG22 A THR A 203 ? 16.32797 -12.97911 -20.03080 0.503 14.15433 H ? A ? 199 HG22 1
   ATOM 5594 HG23 A THR A 203 ? 16.55554 -11.90483 -21.16510 0.503 14.15433 H ? A ? 199 HG23 1
   ATOM 5595 N C THR A 203 ? 18.10272 -15.02718 -23.23692 0.497 9.87363 N ? A ? 199 N 1
   ATOM 5596 CA C THR A 203 ? 18.00543 -13.94190 -22.27310 0.497 12.09209 C ? A ? 199 CA 1
   ATOM 5597 C C THR A 203 ? 19.06522 -14.05541 -21.18390 0.497 12.52136 C ? A ? 199 C 1
   ATOM 5598 O C THR A 203 ? 19.50054 -15.15407 -20.78952 0.497 9.33763 O ? A ? 199 O 1
   ATOM 5599 CB C THR A 203 ? 16.66705 -13.91863 -21.55666 0.497 9.72459 C ? A ? 199 CB 1
   ATOM 5600 OG1 C THR A 203 ? 16.54768 -15.05664 -20.70590 0.497 13.68308 O ? A ? 199 OG1 1
   ATOM 5601 CG2 C THR A 203 ? 15.53036 -13.91913 -22.52351 0.497 5.94625 C ? A ? 199 CG2 1
   ATOM 5602 H C THR A 203 ? 17.96606 -15.81081 -22.91004 0.497 11.84838 H ? A ? 199 H 1
   ATOM 5603 HA C THR A 203 ? 18.13586 -13.12290 -22.77622 0.497 14.51052 H ? A ? 199 HA 1
   ATOM 5604 HB C THR A 203 ? 16.61707 -13.10647 -21.02865 0.497 11.66953 H ? A ? 199 HB 1
   ATOM 5605 HG1 C THR A 203 ? 16.46879 -15.75372 -21.16790 0.497 16.41971 H ? A ? 199 HG1 1
   ATOM 5606 HG21 C THR A 203 ? 14.71741 -14.20724 -22.07965 0.497 7.13552 H ? A ? 199 HG21 1
   ATOM 5607 HG22 C THR A 203 ? 15.39598 -13.02630 -22.87803 0.497 7.13552 H ? A ? 199 HG22 1
   ATOM 5608 HG23 C THR A 203 ? 15.71956 -14.52419 -23.25768 0.497 7.13552 H ? A ? 199 HG23 1
   ATOM 5609 N . GLN A 204 ? 19.47133 -12.89271 -20.68502 1.000 13.29464 N ? A ? 200 N 1
   ATOM 5610 CA . GLN A 204 ? 20.32979 -12.80477 -19.49389 1.000 13.66838 C ? A ? 200 CA 1
   ATOM 5611 C . GLN A 204 ? 19.79730 -11.62741 -18.70178 1.000 16.72933 C ? A ? 200 C 1
   ATOM 5612 O . GLN A 204 ? 19.70526 -10.51662 -19.24926 1.000 15.88154 O ? A ? 200 O 1
   ATOM 5613 CB . GLN A 204 ? 21.77932 -12.58310 -19.87269 1.000 21.78348 C ? A ? 200 CB 1
   ATOM 5614 CG . GLN A 204 ? 22.38662 -13.80789 -20.47262 1.000 70.40098 C ? A ? 200 CG 1
   ATOM 5615 CD . GLN A 204 ? 21.82092 -14.05718 -21.84512 1.000 67.34779 C ? A ? 200 CD 1
   ATOM 5616 OE1 . GLN A 204 ? 21.53906 -13.10663 -22.56531 1.000 50.76611 O ? A ? 200 OE1 1
   ATOM 5617 NE2 . GLN A 204 ? 21.57411 -15.31923 -22.19040 1.000 65.04047 N ? A ? 200 NE2 1
   ATOM 5618 HA . GLN A 204 ? 20.29034 -13.61795 -18.96656 1.000 16.40207 H ? A ? 200 HA 1
   ATOM 5619 HB2 . GLN A 204 ? 21.83363 -11.86583 -20.52344 1.000 26.14020 H ? A ? 200 HB2 1
   ATOM 5620 HB3 . GLN A 204 ? 22.28518 -12.34964 -19.07864 1.000 26.14020 H ? A ? 200 HB3 1
   ATOM 5621 HG2 . GLN A 204 ? 23.34634 -13.69020 -20.54995 1.000 84.48119 H ? A ? 200 HG2 1
   ATOM 5622 HG3 . GLN A 204 ? 22.19053 -14.57538 -19.91279 1.000 84.48119 H ? A ? 200 HG3 1
   ATOM 5623 HE21 . GLN A 204 ? 21.73807 -15.95646 -21.63664 1.000 78.04858 H ? A ? 200 HE21 1
   ATOM 5624 HE22 . GLN A 204 ? 21.25075 -15.49715 -22.96718 1.000 78.04858 H ? A ? 200 HE22 1
   ATOM 5625 H A GLN A 204 ? 19.50115 -12.17159 -21.15267 0.503 15.95359 H ? A ? 200 H 1
   ATOM 5626 H C GLN A 204 ? 19.26357 -12.12776 -21.01860 0.497 15.95359 H ? A ? 200 H 1
   ATOM 5627 N A ASN A 205 ? 19.45054 -11.84635 -17.42195 0.289 15.43221 N ? A ? 201 N 1
   ATOM 5628 CA A ASN A 205 ? 18.75135 -10.80485 -16.66621 0.289 13.41624 C ? A ? 201 CA 1
   ATOM 5629 C A ASN A 205 ? 19.22621 -10.68754 -15.22050 0.289 9.49105 C ? A ? 201 C 1
   ATOM 5630 O A ASN A 205 ? 19.44024 -11.70803 -14.55321 0.289 7.97774 O ? A ? 201 O 1
   ATOM 5631 CB A ASN A 205 ? 17.25077 -11.09048 -16.51871 0.289 12.86009 C ? A ? 201 CB 1
   ATOM 5632 CG A ASN A 205 ? 16.66154 -11.84968 -17.67438 0.289 35.05552 C ? A ? 201 CG 1
   ATOM 5633 OD1 A ASN A 205 ? 17.06343 -12.97593 -17.97302 0.289 31.87791 O ? A ? 201 OD1 1
   ATOM 5634 ND2 A ASN A 205 ? 15.70956 -11.23406 -18.33991 0.289 30.62982 N ? A ? 201 ND2 1
   ATOM 5635 H A ASN A 205 ? 19.60711 -12.57112 -16.98630 0.289 18.51867 H ? A ? 201 H 1
   ATOM 5636 HA A ASN A 205 ? 18.94171 -9.99019 -17.15712 0.289 16.09950 H ? A ? 201 HA 1
   ATOM 5637 HB2 A ASN A 205 ? 17.11079 -11.61771 -15.71663 0.289 15.43212 H ? A ? 201 HB2 1
   ATOM 5638 HB3 A ASN A 205 ? 16.77792 -10.24652 -16.44769 0.289 15.43212 H ? A ? 201 HB3 1
   ATOM 5639 HD21 A ASN A 205 ? 15.33537 -11.62010 -19.01114 0.289 36.75580 H ? A ? 201 HD21 1
   ATOM 5640 HD22 A ASN A 205 ? 15.46096 -10.44527 -18.10405 0.289 36.75580 H ? A ? 201 HD22 1
   ATOM 5641 N B ASN A 205 ? 19.72073 -11.79023 -17.40213 0.424 8.62170 N ? A ? 201 N 1
   ATOM 5642 CA B ASN A 205 ? 18.94691 -10.88373 -16.56546 0.424 14.99605 C ? A ? 201 CA 1
   ATOM 5643 C B ASN A 205 ? 19.72457 -10.50830 -15.32242 0.424 11.41676 C ? A ? 201 C 1
   ATOM 5644 O B ASN A 205 ? 20.59257 -11.27149 -14.86903 0.424 8.35891 O ? A ? 201 O 1
   ATOM 5645 CB B ASN A 205 ? 17.78593 -11.68164 -15.97817 0.424 24.14598 C ? A ? 201 CB 1
   ATOM 5646 CG B ASN A 205 ? 16.45173 -11.09457 -16.27782 0.424 24.22772 C ? A ? 201 CG 1
   ATOM 5647 OD1 B ASN A 205 ? 15.54835 -11.80199 -16.68305 0.424 11.29137 O ? A ? 201 OD1 1
   ATOM 5648 ND2 B ASN A 205 ? 16.29450 -9.79088 -16.04271 0.424 38.51342 N ? A ? 201 ND2 1
   ATOM 5649 H B ASN A 205 ? 20.11005 -12.42341 -16.96957 0.425 10.34605 H ? A ? 201 H 1
   ATOM 5650 HA B ASN A 205 ? 18.70935 -10.10156 -17.08765 0.425 17.99527 H ? A ? 201 HA 1
   ATOM 5651 HB2 B ASN A 205 ? 17.80478 -12.57906 -16.34583 0.425 28.97519 H ? A ? 201 HB2 1
   ATOM 5652 HB3 B ASN A 205 ? 17.88540 -11.71601 -15.01389 0.425 28.97519 H ? A ? 201 HB3 1
   ATOM 5653 HD21 B ASN A 205 ? 15.53860 -9.41320 -16.20261 0.425 46.21612 H ? A ? 201 HD21 1
   ATOM 5654 HD22 B ASN A 205 ? 16.94905 -9.32811 -15.73124 0.425 46.21612 H ? A ? 201 HD22 1
   ATOM 5655 N C ASN A 205 ? 19.19744 -11.93585 -17.53756 0.287 14.27714 N ? A ? 201 N 1
   ATOM 5656 CA C ASN A 205 ? 18.46377 -11.02739 -16.65688 0.287 13.90344 C ? A ? 201 CA 1
   ATOM 5657 C C ASN A 205 ? 19.36954 -10.59378 -15.49734 0.287 12.88129 C ? A ? 201 C 1
   ATOM 5658 O C ASN A 205 ? 20.40435 -11.21875 -15.22072 0.287 12.56386 O ? A ? 201 O 1
   ATOM 5659 CB C ASN A 205 ? 17.24584 -11.78255 -16.05832 0.287 7.73195 C ? A ? 201 CB 1
   ATOM 5660 CG C ASN A 205 ? 15.99653 -11.75631 -16.95802 0.287 8.72648 C ? A ? 201 CG 1
   ATOM 5661 OD1 C ASN A 205 ? 15.68552 -10.75364 -17.60109 0.287 9.84586 O ? A ? 201 OD1 1
   ATOM 5662 ND2 C ASN A 205 ? 15.25356 -12.87105 -16.97007 0.287 8.34449 N ? A ? 201 ND2 1
   ATOM 5663 H C ASN A 205 ? 19.20625 -12.73333 -17.21579 0.287 17.13258 H ? A ? 201 H 1
   ATOM 5664 HA C ASN A 205 ? 18.16821 -10.24540 -17.14884 0.287 16.68415 H ? A ? 201 HA 1
   ATOM 5665 HB2 C ASN A 205 ? 17.49117 -12.71076 -15.92000 0.287 9.27835 H ? A ? 201 HB2 1
   ATOM 5666 HB3 C ASN A 205 ? 17.00928 -11.37223 -15.21181 0.287 9.27835 H ? A ? 201 HB3 1
   ATOM 5667 HD21 C ASN A 205 ? 14.54476 -12.91016 -17.45553 0.287 10.01341 H ? A ? 201 HD21 1
   ATOM 5668 HD22 C ASN A 205 ? 15.48542 -13.54752 -16.49234 0.287 10.01341 H ? A ? 201 HD22 1
   ATOM 5669 N A LYS A 206 ? 19.26445 -9.45592 -14.70444 0.289 5.83994 N ? A ? 202 N 1
   ATOM 5670 CA A LYS A 206 ? 19.69393 -9.17695 -13.33546 0.289 6.68648 C ? A ? 202 CA 1
   ATOM 5671 C A LYS A 206 ? 18.58883 -8.41253 -12.61584 0.289 5.41990 C ? A ? 202 C 1
   ATOM 5672 O A LYS A 206 ? 18.14887 -7.35310 -13.08328 0.289 6.74469 O ? A ? 202 O 1
   ATOM 5673 CB A LYS A 206 ? 20.98576 -8.34281 -13.32040 0.289 8.89409 C ? A ? 202 CB 1
   ATOM 5674 CG A LYS A 206 ? 21.47053 -7.91936 -11.93537 0.289 5.58252 C ? A ? 202 CG 1
   ATOM 5675 CD A LYS A 206 ? 22.79482 -7.16452 -12.04345 0.289 8.78252 C ? A ? 202 CD 1
   ATOM 5676 CE A LYS A 206 ? 22.62801 -5.87810 -12.82186 0.289 5.38653 C ? A ? 202 CE 1
   ATOM 5677 NZ A LYS A 206 ? 23.94714 -5.21338 -13.06353 0.289 4.32955 N ? A ? 202 NZ 1
   ATOM 5678 H A LYS A 206 ? 19.04019 -8.74971 -15.14099 0.289 7.00794 H ? A ? 202 H 1
   ATOM 5679 HA A LYS A 206 ? 19.85024 -10.01723 -12.87679 0.289 8.02379 H ? A ? 202 HA 1
   ATOM 5680 HB2 A LYS A 206 ? 21.69328 -8.86679 -13.72754 0.289 10.67293 H ? A ? 202 HB2 1
   ATOM 5681 HB3 A LYS A 206 ? 20.83408 -7.53420 -13.83424 0.289 10.67293 H ? A ? 202 HB3 1
   ATOM 5682 HG2 A LYS A 206 ? 20.81378 -7.33526 -11.52499 0.289 6.69904 H ? A ? 202 HG2 1
   ATOM 5683 HG3 A LYS A 206 ? 21.60631 -8.70540 -11.38347 0.289 6.69904 H ? A ? 202 HG3 1
   ATOM 5684 HD2 A LYS A 206 ? 23.11470 -6.94526 -11.15434 0.289 10.53904 H ? A ? 202 HD2 1
   ATOM 5685 HD3 A LYS A 206 ? 23.44530 -7.71836 -12.50284 0.289 10.53904 H ? A ? 202 HD3 1
   ATOM 5686 HE2 A LYS A 206 ? 22.22144 -6.07216 -13.68089 0.289 6.46385 H ? A ? 202 HE2 1
   ATOM 5687 HE3 A LYS A 206 ? 22.06584 -5.26823 -12.31894 0.289 6.46385 H ? A ? 202 HE3 1
   ATOM 5688 HZ1 A LYS A 206 ? 23.84585 -4.53168 -13.62667 0.289 5.19548 H ? A ? 202 HZ1 1
   ATOM 5689 HZ2 A LYS A 206 ? 24.27892 -4.90748 -12.29643 0.289 5.19548 H ? A ? 202 HZ2 1
   ATOM 5690 HZ3 A LYS A 206 ? 24.52145 -5.79543 -13.41493 0.289 5.19548 H ? A ? 202 HZ3 1
   ATOM 5691 N B LYS A 206 ? 19.31779 -9.38945 -14.72308 0.424 5.86654 N ? A ? 202 N 1
   ATOM 5692 CA B LYS A 206 ? 19.75347 -9.02706 -13.37997 0.424 6.67447 C ? A ? 202 CA 1
   ATOM 5693 C B LYS A 206 ? 18.59843 -8.31987 -12.67834 0.424 5.77476 C ? A ? 202 C 1
   ATOM 5694 O B LYS A 206 ? 18.03905 -7.35687 -13.21838 0.424 6.27581 O ? A ? 202 O 1
   ATOM 5695 CB B LYS A 206 ? 20.96531 -8.07785 -13.40895 0.424 5.07003 C ? A ? 202 CB 1
   ATOM 5696 CG B LYS A 206 ? 21.47762 -7.69228 -12.01873 0.424 6.02662 C ? A ? 202 CG 1
   ATOM 5697 CD B LYS A 206 ? 22.76709 -6.87567 -12.12351 0.424 6.83118 C ? A ? 202 CD 1
   ATOM 5698 CE B LYS A 206 ? 22.55472 -5.46132 -12.63580 0.424 6.38330 C ? A ? 202 CE 1
   ATOM 5699 NZ B LYS A 206 ? 23.88972 -4.84873 -12.97275 0.424 8.36252 N ? A ? 202 NZ 1
   ATOM 5700 H B LYS A 206 ? 18.78287 -8.81829 -15.07980 0.425 7.03986 H ? A ? 202 H 1
   ATOM 5701 HA B LYS A 206 ? 19.99662 -9.83343 -12.89877 0.425 8.00938 H ? A ? 202 HA 1
   ATOM 5702 HB2 B LYS A 206 ? 21.69148 -8.51316 -13.88231 0.425 6.08405 H ? A ? 202 HB2 1
   ATOM 5703 HB3 B LYS A 206 ? 20.71180 -7.26199 -13.86830 0.425 6.08405 H ? A ? 202 HB3 1
   ATOM 5704 HG2 B LYS A 206 ? 20.80936 -7.15579 -11.56428 0.425 7.23196 H ? A ? 202 HG2 1
   ATOM 5705 HG3 B LYS A 206 ? 21.66237 -8.49539 -11.50709 0.425 7.23196 H ? A ? 202 HG3 1
   ATOM 5706 HD2 B LYS A 206 ? 23.17049 -6.81370 -11.24355 0.425 8.19743 H ? A ? 202 HD2 1
   ATOM 5707 HD3 B LYS A 206 ? 23.37223 -7.32365 -12.73508 0.425 8.19743 H ? A ? 202 HD3 1
   ATOM 5708 HE2 B LYS A 206 ? 22.00625 -5.47937 -13.43565 0.425 7.65998 H ? A ? 202 HE2 1
   ATOM 5709 HE3 B LYS A 206 ? 22.12593 -4.92385 -11.95157 0.425 7.65998 H ? A ? 202 HE3 1
   ATOM 5710 HZ1 B LYS A 206 ? 23.85740 -4.47285 -13.77884 0.425 10.03504 H ? A ? 202 HZ1 1
   ATOM 5711 HZ2 B LYS A 206 ? 24.09938 -4.22639 -12.37206 0.425 10.03504 H ? A ? 202 HZ2 1
   ATOM 5712 HZ3 B LYS A 206 ? 24.52135 -5.47574 -12.97155 0.425 10.03504 H ? A ? 202 HZ3 1
   ATOM 5713 N C LYS A 206 ? 18.96386 -9.52171 -14.81209 0.287 9.78138 N ? A ? 202 N 1
   ATOM 5714 CA C LYS A 206 ? 19.54797 -9.15092 -13.52363 0.287 7.38655 C ? A ? 202 CA 1
   ATOM 5715 C C LYS A 206 ? 18.50370 -8.38922 -12.71671 0.287 6.00713 C ? A ? 202 C 1
   ATOM 5716 O C LYS A 206 ? 18.10226 -7.28752 -13.10878 0.287 6.43970 O ? A ? 202 O 1
   ATOM 5717 CB C LYS A 206 ? 20.80412 -8.28333 -13.68431 0.287 7.76111 C ? A ? 202 CB 1
   ATOM 5718 CG C LYS A 206 ? 21.38771 -7.85587 -12.34152 0.287 5.77870 C ? A ? 202 CG 1
   ATOM 5719 CD C LYS A 206 ? 22.70461 -7.10305 -12.47771 0.287 7.81533 C ? A ? 202 CD 1
   ATOM 5720 CE C LYS A 206 ? 22.55917 -5.80378 -13.23868 0.287 8.96288 C ? A ? 202 CE 1
   ATOM 5721 NZ C LYS A 206 ? 23.88933 -5.15735 -13.45983 0.287 13.40439 N ? A ? 202 NZ 1
   ATOM 5722 H C LYS A 206 ? 18.34410 -8.98735 -15.07658 0.287 11.73767 H ? A ? 202 H 1
   ATOM 5723 HA C LYS A 206 ? 19.79288 -9.96444 -13.05554 0.287 8.86388 H ? A ? 202 HA 1
   ATOM 5724 HB2 C LYS A 206 ? 21.48071 -8.78950 -14.16067 0.287 9.31335 H ? A ? 202 HB2 1
   ATOM 5725 HB3 C LYS A 206 ? 20.57574 -7.48339 -14.18314 0.287 9.31335 H ? A ? 202 HB3 1
   ATOM 5726 HG2 C LYS A 206 ? 20.75520 -7.27237 -11.89391 0.287 6.93445 H ? A ? 202 HG2 1
   ATOM 5727 HG3 C LYS A 206 ? 21.54971 -8.64559 -11.80207 0.287 6.93445 H ? A ? 202 HG3 1
   ATOM 5728 HD2 C LYS A 206 ? 23.04375 -6.89572 -11.59290 0.287 9.37841 H ? A ? 202 HD2 1
   ATOM 5729 HD3 C LYS A 206 ? 23.33984 -7.65999 -12.95438 0.287 9.37841 H ? A ? 202 HD3 1
   ATOM 5730 HE2 C LYS A 206 ? 22.15614 -5.97967 -14.10328 0.287 10.75547 H ? A ? 202 HE2 1
   ATOM 5731 HE3 C LYS A 206 ? 22.00208 -5.19320 -12.73101 0.287 10.75547 H ? A ? 202 HE3 1
   ATOM 5732 HZ1 C LYS A 206 ? 23.81462 -4.50502 -14.06065 0.287 16.08529 H ? A ? 202 HZ1 1
   ATOM 5733 HZ2 C LYS A 206 ? 24.19145 -4.81373 -12.69645 0.287 16.08529 H ? A ? 202 HZ2 1
   ATOM 5734 HZ3 C LYS A 206 ? 24.47422 -5.75855 -13.75744 0.287 16.08529 H ? A ? 202 HZ3 1
   ATOM 5735 N A LEU A 207 ? 18.15099 -8.93639 -11.47863 0.289 6.84876 N ? A ? 203 N 1
   ATOM 5736 CA A LEU A 207 ? 17.17180 -8.27811 -10.62564 0.289 6.08858 C ? A ? 203 CA 1
   ATOM 5737 C A LEU A 207 ? 17.89883 -7.59473 -9.48540 0.289 6.97899 C ? A ? 203 C 1
   ATOM 5738 O A LEU A 207 ? 18.74065 -8.21094 -8.82224 0.289 6.65369 O ? A ? 203 O 1
   ATOM 5739 CB A LEU A 207 ? 16.18030 -9.28320 -10.04479 0.289 6.71908 C ? A ? 203 CB 1
   ATOM 5740 CG A LEU A 207 ? 15.29581 -10.00504 -11.05045 0.289 7.77331 C ? A ? 203 CG 1
   ATOM 5741 CD1 A LEU A 207 ? 14.11750 -10.54939 -10.25929 0.289 6.70159 C ? A ? 203 CD1 1
   ATOM 5742 CD2 A LEU A 207 ? 14.81902 -9.11164 -12.15505 0.289 8.04038 C ? A ? 203 CD2 1
   ATOM 5743 H A LEU A 207 ? 18.41436 -9.69502 -11.17086 0.289 8.21853 H ? A ? 203 H 1
   ATOM 5744 HA A LEU A 207 ? 16.68233 -7.62313 -11.14748 0.289 7.30631 H ? A ? 203 HA 1
   ATOM 5745 HB2 A LEU A 207 ? 16.68236 -9.96081 -9.56554 0.289 8.06291 H ? A ? 203 HB2 1
   ATOM 5746 HB3 A LEU A 207 ? 15.59372 -8.81065 -9.43363 0.289 8.06291 H ? A ? 203 HB3 1
   ATOM 5747 HG A LEU A 207 ? 15.79315 -10.71004 -11.49377 0.289 9.32799 H ? A ? 203 HG 1
   ATOM 5748 HD11 A LEU A 207 ? 13.48981 -10.96327 -10.87215 0.289 8.04193 H ? A ? 203 HD11 1
   ATOM 5749 HD12 A LEU A 207 ? 14.44077 -11.20643 -9.62313 0.289 8.04193 H ? A ? 203 HD12 1
   ATOM 5750 HD13 A LEU A 207 ? 13.68754 -9.81774 -9.78949 0.289 8.04193 H ? A ? 203 HD13 1
   ATOM 5751 HD21 A LEU A 207 ? 14.07953 -9.54183 -12.61221 0.289 9.64847 H ? A ? 203 HD21 1
   ATOM 5752 HD22 A LEU A 207 ? 14.52739 -8.26805 -11.77530 0.289 9.64847 H ? A ? 203 HD22 1
   ATOM 5753 HD23 A LEU A 207 ? 15.54869 -8.96023 -12.77597 0.289 9.64847 H ? A ? 203 HD23 1
   ATOM 5754 N B LEU A 207 ? 18.25787 -8.77816 -11.48252 0.424 4.05734 N ? A ? 203 N 1
   ATOM 5755 CA B LEU A 207 ? 17.15345 -8.26472 -10.68398 0.424 6.26023 C ? A ? 203 CA 1
   ATOM 5756 C B LEU A 207 ? 17.76688 -7.56243 -9.48400 0.424 5.87807 C ? A ? 203 C 1
   ATOM 5757 O B LEU A 207 ? 18.53502 -8.17428 -8.72586 0.424 8.94655 O ? A ? 203 O 1
   ATOM 5758 CB B LEU A 207 ? 16.23801 -9.41262 -10.23897 0.424 7.63204 C ? A ? 203 CB 1
   ATOM 5759 CG B LEU A 207 ? 15.24073 -9.99971 -11.25149 0.424 7.10700 C ? A ? 203 CG 1
   ATOM 5760 CD1 B LEU A 207 ? 15.82045 -10.68886 -12.45208 0.424 8.94184 C ? A ? 203 CD1 1
   ATOM 5761 CD2 B LEU A 207 ? 14.33277 -11.00279 -10.50324 0.424 6.39314 C ? A ? 203 CD2 1
   ATOM 5762 H B LEU A 207 ? 18.67388 -9.42105 -11.09108 0.425 4.86882 H ? A ? 203 H 1
   ATOM 5763 HA B LEU A 207 ? 16.61722 -7.63288 -11.18810 0.425 7.51229 H ? A ? 203 HA 1
   ATOM 5764 HB2 B LEU A 207 ? 16.80663 -10.14584 -9.95618 0.425 9.15847 H ? A ? 203 HB2 1
   ATOM 5765 HB3 B LEU A 207 ? 15.71239 -9.09222 -9.48933 0.425 9.15847 H ? A ? 203 HB3 1
   ATOM 5766 HG B LEU A 207 ? 14.76284 -9.23975 -11.61889 0.425 8.52842 H ? A ? 203 HG 1
   ATOM 5767 HD11 B LEU A 207 ? 15.10659 -11.13080 -12.93787 0.425 10.73022 H ? A ? 203 HD11 1
   ATOM 5768 HD12 B LEU A 207 ? 16.24738 -10.02835 -13.01984 0.425 10.73022 H ? A ? 203 HD12 1
   ATOM 5769 HD13 B LEU A 207 ? 16.47335 -11.34248 -12.15641 0.425 10.73022 H ? A ? 203 HD13 1
   ATOM 5770 HD21 B LEU A 207 ? 13.70369 -11.38939 -11.13229 0.425 7.67179 H ? A ? 203 HD21 1
   ATOM 5771 HD22 B LEU A 207 ? 14.88459 -11.70041 -10.11629 0.425 7.67179 H ? A ? 203 HD22 1
   ATOM 5772 HD23 B LEU A 207 ? 13.85365 -10.53324 -9.80262 0.425 7.67179 H ? A ? 203 HD23 1
   ATOM 5773 N C LEU A 207 ? 18.07446 -8.95209 -11.59356 0.287 7.13257 N ? A ? 203 N 1
   ATOM 5774 CA C LEU A 207 ? 17.09622 -8.32617 -10.70898 0.287 6.30955 C ? A ? 203 CA 1
   ATOM 5775 C C LEU A 207 ? 17.80209 -7.69761 -9.51598 0.287 6.60711 C ? A ? 203 C 1
   ATOM 5776 O C LEU A 207 ? 18.63036 -8.35317 -8.86679 0.287 6.87371 O ? A ? 203 O 1
   ATOM 5777 CB C LEU A 207 ? 16.09285 -9.36147 -10.20114 0.287 6.73847 C ? A ? 203 CB 1
   ATOM 5778 CG C LEU A 207 ? 14.92431 -9.69942 -11.11758 0.287 11.59232 C ? A ? 203 CG 1
   ATOM 5779 CD1 C LEU A 207 ? 15.39135 -10.24444 -12.43791 0.287 5.71753 C ? A ? 203 CD1 1
   ATOM 5780 CD2 C LEU A 207 ? 14.03409 -10.70658 -10.41656 0.287 9.17717 C ? A ? 203 CD2 1
   ATOM 5781 H C LEU A 207 ? 18.34262 -9.71957 -11.31309 0.287 8.55910 H ? A ? 203 H 1
   ATOM 5782 HA C LEU A 207 ? 16.62713 -7.63250 -11.19854 0.287 7.57148 H ? A ? 203 HA 1
   ATOM 5783 HB2 C LEU A 207 ? 16.57342 -10.18829 -10.03893 0.287 8.08617 H ? A ? 203 HB2 1
   ATOM 5784 HB3 C LEU A 207 ? 15.71503 -9.02916 -9.37185 0.287 8.08617 H ? A ? 203 HB3 1
   ATOM 5785 HG C LEU A 207 ? 14.42276 -8.89185 -11.31039 0.287 13.91080 H ? A ? 203 HG 1
   ATOM 5786 HD11 C LEU A 207 ? 14.61786 -10.48117 -12.97324 0.287 6.86105 H ? A ? 203 HD11 1
   ATOM 5787 HD12 C LEU A 207 ? 15.91332 -9.56527 -12.89308 0.287 6.86105 H ? A ? 203 HD12 1
   ATOM 5788 HD13 C LEU A 207 ? 15.93729 -11.03047 -12.27978 0.287 6.86105 H ? A ? 203 HD13 1
   ATOM 5789 HD21 C LEU A 207 ? 13.30425 -10.94846 -11.00795 0.287 11.01262 H ? A ? 203 HD21 1
   ATOM 5790 HD22 C LEU A 207 ? 14.55795 -11.49336 -10.19873 0.287 11.01262 H ? A ? 203 HD22 1
   ATOM 5791 HD23 C LEU A 207 ? 13.68373 -10.30734 -9.60493 0.287 11.01262 H ? A ? 203 HD23 1
   ATOM 5792 N A SER A 208 ? 17.56845 -6.33698 -9.24002 0.289 6.51303 N ? A ? 204 N 1
   ATOM 5793 CA A SER A 208 ? 18.18902 -5.60509 -8.15058 0.289 7.26318 C ? A ? 204 CA 1
   ATOM 5794 C A SER A 208 ? 17.15449 -4.70124 -7.50257 0.289 7.47761 C ? A ? 204 C 1
   ATOM 5795 O A SER A 208 ? 15.98696 -4.65425 -7.89903 0.289 5.75106 O ? A ? 204 O 1
   ATOM 5796 CB A SER A 208 ? 19.40432 -4.80926 -8.65019 0.289 6.38720 C ? A ? 204 CB 1
   ATOM 5797 OG A SER A 208 ? 19.00935 -3.85987 -9.62416 0.289 6.37023 O ? A ? 204 OG 1
   ATOM 5798 H A SER A 208 ? 16.98912 -5.88781 -9.68971 0.289 7.81565 H ? A ? 204 H 1
   ATOM 5799 HA A SER A 208 ? 18.49036 -6.23482 -7.47713 0.289 8.71583 H ? A ? 204 HA 1
   ATOM 5800 HB2 A SER A 208 ? 19.80928 -4.34513 -7.90086 0.289 7.66466 H ? A ? 204 HB2 1
   ATOM 5801 HB3 A SER A 208 ? 20.04383 -5.42204 -9.04570 0.289 7.66466 H ? A ? 204 HB3 1
   ATOM 5802 HG A SER A 208 ? 18.53613 -4.23026 -10.21108 0.289 7.64429 H ? A ? 204 HG 1
   ATOM 5803 N B SER A 208 ? 17.47896 -6.27717 -9.32305 0.424 6.64052 N ? A ? 204 N 1
   ATOM 5804 CA B SER A 208 ? 18.12315 -5.51143 -8.26268 0.424 7.60935 C ? A ? 204 CA 1
   ATOM 5805 C B SER A 208 ? 17.10220 -4.70522 -7.47813 0.424 7.70930 C ? A ? 204 C 1
   ATOM 5806 O B SER A 208 ? 15.89390 -4.72993 -7.74112 0.424 5.77424 O ? A ? 204 O 1
   ATOM 5807 CB B SER A 208 ? 19.19595 -4.56104 -8.82076 0.424 9.68317 C ? A ? 204 CB 1
   ATOM 5808 OG B SER A 208 ? 20.11224 -5.23856 -9.64615 0.424 10.37962 O ? A ? 204 OG 1
   ATOM 5809 H B SER A 208 ? 16.92324 -5.83411 -9.80727 0.425 7.96864 H ? A ? 204 H 1
   ATOM 5810 HA B SER A 208 ? 18.53377 -6.15287 -7.66197 0.425 9.13124 H ? A ? 204 HA 1
   ATOM 5811 HB2 B SER A 208 ? 18.75955 -3.86849 -9.34117 0.425 11.61982 H ? A ? 204 HB2 1
   ATOM 5812 HB3 B SER A 208 ? 19.67824 -4.16413 -8.07863 0.425 11.61982 H ? A ? 204 HB3 1
   ATOM 5813 HG B SER A 208 ? 20.58800 -4.68513 -10.06204 0.425 12.45556 H ? A ? 204 HG 1
   ATOM 5814 N C SER A 208 ? 17.45692 -6.44424 -9.20551 0.287 6.47276 N ? A ? 204 N 1
   ATOM 5815 CA C SER A 208 ? 18.10696 -5.70813 -8.12364 0.287 7.00188 C ? A ? 204 CA 1
   ATOM 5816 C C SER A 208 ? 17.10938 -4.75928 -7.45938 0.287 7.63929 C ? A ? 204 C 1
   ATOM 5817 O C SER A 208 ? 15.92238 -4.73088 -7.79563 0.287 5.84508 O ? A ? 204 O 1
   ATOM 5818 CB C SER A 208 ? 19.33864 -4.95586 -8.65143 0.287 6.45541 C ? A ? 204 CB 1
   ATOM 5819 OG C SER A 208 ? 18.96634 -3.96221 -9.59552 0.287 6.07657 O ? A ? 204 OG 1
   ATOM 5820 H C SER A 208 ? 16.84424 -5.99761 -9.61141 0.287 7.76733 H ? A ? 204 H 1
   ATOM 5821 HA C SER A 208 ? 18.38689 -6.34355 -7.44631 0.287 8.40227 H ? A ? 204 HA 1
   ATOM 5822 HB2 C SER A 208 ? 19.78946 -4.52866 -7.90634 0.287 7.74650 H ? A ? 204 HB2 1
   ATOM 5823 HB3 C SER A 208 ? 19.93448 -5.58980 -9.08038 0.287 7.74650 H ? A ? 204 HB3 1
   ATOM 5824 HG C SER A 208 ? 18.46061 -4.29455 -10.17809 0.287 7.29190 H ? A ? 204 HG 1
   ATOM 5825 N . LYS A 209 ? 17.59536 -3.98456 -6.48860 1.000 7.86160 N ? A ? 205 N 1
   ATOM 5826 CA . LYS A 209 ? 16.79761 -3.02586 -5.75528 1.000 6.86685 C ? A ? 205 CA 1
   ATOM 5827 C . LYS A 209 ? 17.44045 -1.64492 -5.80507 1.000 9.94358 C ? A ? 205 C 1
   ATOM 5828 O . LYS A 209 ? 18.66396 -1.51708 -5.93626 1.000 11.86510 O ? A ? 205 O 1
   ATOM 5829 CB . LYS A 209 ? 16.67771 -3.45660 -4.26766 1.000 11.01182 C ? A ? 205 CB 1
   ATOM 5830 CG . LYS A 209 ? 15.98361 -4.79784 -4.05489 1.000 7.53424 C ? A ? 205 CG 1
   ATOM 5831 CD . LYS A 209 ? 14.46474 -4.77029 -4.35104 1.000 7.03799 C ? A ? 205 CD 1
   ATOM 5832 CE . LYS A 209 ? 13.86714 -6.07763 -3.97463 1.000 7.80547 C ? A ? 205 CE 1
   ATOM 5833 NZ . LYS A 209 ? 12.42953 -6.13116 -4.32285 1.000 7.77790 N ? A ? 205 NZ 1
   ATOM 5834 HA . LYS A 209 ? 15.91761 -2.96577 -6.15887 1.000 8.24023 H ? A ? 205 HA 1
   ATOM 5835 HB2 . LYS A 209 ? 17.56959 -3.52486 -3.89244 1.000 13.21421 H ? A ? 205 HB2 1
   ATOM 5836 HB3 . LYS A 209 ? 16.16777 -2.78327 -3.79070 1.000 13.21421 H ? A ? 205 HB3 1
   ATOM 5837 HG2 . LYS A 209 ? 16.38692 -5.45503 -4.64339 1.000 9.04111 H ? A ? 205 HG2 1
   ATOM 5838 HG3 . LYS A 209 ? 16.09885 -5.06584 -3.12980 1.000 9.04111 H ? A ? 205 HG3 1
   ATOM 5839 HD2 . LYS A 209 ? 14.04025 -4.06972 -3.83152 1.000 8.44560 H ? A ? 205 HD2 1
   ATOM 5840 HD3 . LYS A 209 ? 14.31613 -4.61789 -5.29740 1.000 8.44560 H ? A ? 205 HD3 1
   ATOM 5841 HE2 . LYS A 209 ? 14.32382 -6.78922 -4.45001 1.000 9.36657 H ? A ? 205 HE2 1
   ATOM 5842 HE3 . LYS A 209 ? 13.95521 -6.20828 -3.01751 1.000 9.36657 H ? A ? 205 HE3 1
   ATOM 5843 HZ1 . LYS A 209 ? 11.99749 -6.65972 -3.75183 1.000 9.33350 H ? A ? 205 HZ1 1
   ATOM 5844 HZ2 . LYS A 209 ? 12.07650 -5.31506 -4.28473 1.000 9.33350 H ? A ? 205 HZ2 1
   ATOM 5845 HZ3 . LYS A 209 ? 12.32765 -6.45173 -5.14684 1.000 9.33350 H ? A ? 205 HZ3 1
   ATOM 5846 H A LYS A 209 ? 18.39983 -4.03919 -6.18953 0.289 9.43394 H ? A ? 205 H 1
   ATOM 5847 H B LYS A 209 ? 18.41000 -4.03541 -6.21773 0.425 9.43394 H ? A ? 205 H 1
   ATOM 5848 H C LYS A 209 ? 18.41637 -4.00307 -6.23326 0.287 9.43394 H ? A ? 205 H 1
   ATOM 5849 N . ASP A 210 ? 16.60257 -0.63622 -5.75147 1.000 8.52972 N ? A ? 206 N 1
   ATOM 5850 CA . ASP A 210 ? 16.98160 0.76356 -5.64986 1.000 10.04861 C ? A ? 206 CA 1
   ATOM 5851 C . ASP A 210 ? 17.07493 1.07703 -4.14209 1.000 11.39448 C ? A ? 206 C 1
   ATOM 5852 O . ASP A 210 ? 16.01860 1.04207 -3.49890 1.000 10.94103 O ? A ? 206 O 1
   ATOM 5853 H . ASP A 210 ? 15.74864 -0.73582 -5.77331 1.000 10.23568 H ? A ? 206 H 1
   ATOM 5854 HA . ASP A 210 ? 17.83154 0.95823 -6.07484 1.000 12.05835 H ? A ? 206 HA 1
   ATOM 5855 CB A ASP A 210 ? 15.89425 1.60683 -6.31662 0.605 10.37813 C ? A ? 206 CB 1
   ATOM 5856 CG A ASP A 210 ? 16.10791 3.11624 -6.20571 0.605 12.00767 C ? A ? 206 CG 1
   ATOM 5857 OD1 A ASP A 210 ? 17.11636 3.53174 -5.58842 0.605 12.88386 O ? A ? 206 OD1 1
   ATOM 5858 OD2 A ASP A 210 ? 15.25489 3.86223 -6.71952 0.605 10.61024 O ? A ? 206 OD2 1
   ATOM 5859 HB2 A ASP A 210 ? 15.86449 1.38387 -7.26018 0.605 12.45377 H ? A ? 206 HB2 1
   ATOM 5860 HB3 A ASP A 210 ? 15.04304 1.40021 -5.89989 0.605 12.45377 H ? A ? 206 HB3 1
   ATOM 5861 CB B ASP A 210 ? 15.91229 1.62552 -6.29386 0.395 10.22743 C ? A ? 206 CB 1
   ATOM 5862 CG B ASP A 210 ? 16.14534 3.11222 -6.11709 0.395 12.97040 C ? A ? 206 CG 1
   ATOM 5863 OD1 B ASP A 210 ? 16.85766 3.52298 -5.16146 0.395 10.19157 O ? A ? 206 OD1 1
   ATOM 5864 OD2 B ASP A 210 ? 15.59505 3.85714 -6.92847 0.395 16.78012 O ? A ? 206 OD2 1
   ATOM 5865 HB2 B ASP A 210 ? 15.89164 1.43969 -7.24567 0.395 12.27293 H ? A ? 206 HB2 1
   ATOM 5866 HB3 B ASP A 210 ? 15.05461 1.41033 -5.89514 0.395 12.27293 H ? A ? 206 HB3 1
   ATOM 5867 N A PRO A 211 ? 18.25630 1.23785 -3.59046 0.440 12.04357 N ? A ? 207 N 1
   ATOM 5868 CA A PRO A 211 ? 18.35020 1.28476 -2.11397 0.440 13.13689 C ? A ? 207 CA 1
   ATOM 5869 C A PRO A 211 ? 17.68817 2.50003 -1.48722 0.440 14.56131 C ? A ? 207 C 1
   ATOM 5870 O A PRO A 211 ? 17.66848 2.60651 -0.25724 0.440 16.32551 O ? A ? 207 O 1
   ATOM 5871 CB A PRO A 211 ? 19.85971 1.28572 -1.85327 0.440 17.47510 C ? A ? 207 CB 1
   ATOM 5872 CG A PRO A 211 ? 20.43001 1.93635 -3.06207 0.440 8.54841 C ? A ? 207 CG 1
   ATOM 5873 CD A PRO A 211 ? 19.57211 1.43355 -4.21373 0.440 13.26952 C ? A ? 207 CD 1
   ATOM 5874 HA A PRO A 211 ? 17.96513 0.47959 -1.73407 0.440 15.76429 H ? A ? 207 HA 1
   ATOM 5875 HB2 A PRO A 211 ? 20.06070 1.79491 -1.05250 0.440 20.97013 H ? A ? 207 HB2 1
   ATOM 5876 HB3 A PRO A 211 ? 20.18347 0.37631 -1.75813 0.440 20.97013 H ? A ? 207 HB3 1
   ATOM 5877 HG2 A PRO A 211 ? 20.36982 2.90092 -2.97913 0.440 10.25811 H ? A ? 207 HG2 1
   ATOM 5878 HG3 A PRO A 211 ? 21.35579 1.67031 -3.17633 0.440 10.25811 H ? A ? 207 HG3 1
   ATOM 5879 HD2 A PRO A 211 ? 19.52400 2.09369 -4.92281 0.440 15.92344 H ? A ? 207 HD2 1
   ATOM 5880 HD3 A PRO A 211 ? 19.91738 0.59679 -4.56232 0.440 15.92344 H ? A ? 207 HD3 1
   ATOM 5881 N C PRO A 211 ? 18.23714 1.44150 -3.64820 0.560 14.69052 N ? A ? 207 N 1
   ATOM 5882 CA C PRO A 211 ? 18.33503 1.77428 -2.21526 0.560 14.72352 C ? A ? 207 CA 1
   ATOM 5883 C C PRO A 211 ? 17.46586 2.94518 -1.80209 0.560 12.75248 C ? A ? 207 C 1
   ATOM 5884 O C PRO A 211 ? 17.14612 3.07240 -0.61364 0.560 19.23613 O ? A ? 207 O 1
   ATOM 5885 CB C PRO A 211 ? 19.82927 2.09238 -2.03528 0.560 13.57511 C ? A ? 207 CB 1
   ATOM 5886 CG C PRO A 211 ? 20.25191 2.60147 -3.39989 0.560 19.74125 C ? A ? 207 CG 1
   ATOM 5887 CD C PRO A 211 ? 19.47479 1.75697 -4.37966 0.560 12.85690 C ? A ? 207 CD 1
   ATOM 5888 HA C PRO A 211 ? 18.10260 1.00179 -1.67661 0.560 17.66824 H ? A ? 207 HA 1
   ATOM 5889 HB2 C PRO A 211 ? 19.94823 2.77194 -1.35342 0.560 16.29015 H ? A ? 207 HB2 1
   ATOM 5890 HB3 C PRO A 211 ? 20.31665 1.28969 -1.79229 0.560 16.29015 H ? A ? 207 HB3 1
   ATOM 5891 HG2 C PRO A 211 ? 20.02202 3.53950 -3.49017 0.560 23.68951 H ? A ? 207 HG2 1
   ATOM 5892 HG3 C PRO A 211 ? 21.20716 2.48115 -3.51795 0.560 23.68951 H ? A ? 207 HG3 1
   ATOM 5893 HD2 C PRO A 211 ? 19.28020 2.25690 -5.18780 0.560 15.42829 H ? A ? 207 HD2 1
   ATOM 5894 HD3 C PRO A 211 ? 19.96166 0.94733 -4.59954 0.560 15.42829 H ? A ? 207 HD3 1
   ATOM 5895 N A ASN A 212 ? 17.15157 3.41914 -2.27934 0.440 11.22280 N ? A ? 208 N 1
   ATOM 5896 CA A ASN A 212 ? 16.43436 4.56872 -1.76779 0.440 15.28100 C ? A ? 208 CA 1
   ATOM 5897 C A ASN A 212 ? 14.93219 4.47833 -2.00109 0.440 11.55670 C ? A ? 208 C 1
   ATOM 5898 O A ASN A 212 ? 14.19241 5.35293 -1.53671 0.440 12.72447 O ? A ? 208 O 1
   ATOM 5899 CB A ASN A 212 ? 16.99650 5.85562 -2.39359 0.440 12.96454 C ? A ? 208 CB 1
   ATOM 5900 CG A ASN A 212 ? 18.49429 6.01117 -2.15269 0.440 23.14601 C ? A ? 208 CG 1
   ATOM 5901 OD1 A ASN A 212 ? 19.26280 6.23860 -3.08476 0.440 18.32190 O ? A ? 208 OD1 1
   ATOM 5902 ND2 A ASN A 212 ? 18.90965 5.88191 -0.89998 0.440 21.08287 N ? A ? 208 ND2 1
   ATOM 5903 H A ASN A 212 ? 17.19283 3.39465 -3.13800 0.440 13.46737 H ? A ? 208 H 1
   ATOM 5904 HA A ASN A 212 ? 16.57238 4.62708 -0.80944 0.440 18.33722 H ? A ? 208 HA 1
   ATOM 5905 HB2 A ASN A 212 ? 16.84553 5.83525 -3.35156 0.440 15.55746 H ? A ? 208 HB2 1
   ATOM 5906 HB3 A ASN A 212 ? 16.54700 6.62137 -2.00311 0.440 15.55746 H ? A ? 208 HB3 1
   ATOM 5907 HD21 A ASN A 212 ? 19.74549 5.96119 -0.71375 0.440 25.29946 H ? A ? 208 HD21 1
   ATOM 5908 HD22 A ASN A 212 ? 18.34318 5.71881 -0.27380 0.440 25.29946 H ? A ? 208 HD22 1
   ATOM 5909 N C ASN A 212 ? 17.05236 3.80169 -2.72958 0.560 14.23215 N ? A ? 208 N 1
   ATOM 5910 CA C ASN A 212 ? 16.26596 4.97180 -2.37889 0.560 19.97440 C ? A ? 208 CA 1
   ATOM 5911 C C ASN A 212 ? 14.76531 4.78029 -2.56226 0.560 18.60085 C ? A ? 208 C 1
   ATOM 5912 O C ASN A 212 ? 14.01457 5.74212 -2.39255 0.560 14.33249 O ? A ? 208 O 1
   ATOM 5913 CB C ASN A 212 ? 16.74426 6.18876 -3.16318 0.560 15.32265 C ? A ? 208 CB 1
   ATOM 5914 CG C ASN A 212 ? 18.12212 6.63543 -2.74423 0.560 22.86770 C ? A ? 208 CG 1
   ATOM 5915 OD1 C ASN A 212 ? 18.51842 6.44238 -1.59400 0.560 22.53010 O ? A ? 208 OD1 1
   ATOM 5916 ND2 C ASN A 212 ? 18.86503 7.21683 -3.67422 0.560 33.99410 N ? A ? 208 ND2 1
   ATOM 5917 H C ASN A 212 ? 17.21663 3.72374 -3.57014 0.560 17.07860 H ? A ? 208 H 1
   ATOM 5918 HA C ASN A 212 ? 16.41159 5.15024 -1.43663 0.560 23.96930 H ? A ? 208 HA 1
   ATOM 5919 HB2 C ASN A 212 ? 16.77296 5.96719 -4.10710 0.560 18.38720 H ? A ? 208 HB2 1
   ATOM 5920 HB3 C ASN A 212 ? 16.13013 6.92455 -3.01364 0.560 18.38720 H ? A ? 208 HB3 1
   ATOM 5921 HD21 C ASN A 212 ? 19.65823 7.48872 -3.48311 0.560 40.79293 H ? A ? 208 HD21 1
   ATOM 5922 HD22 C ASN A 212 ? 18.55414 7.32240 -4.46908 0.560 40.79293 H ? A ? 208 HD22 1
   ATOM 5923 N A GLU A 213 ? 14.45536 3.44094 -2.69390 0.440 14.96791 N ? A ? 209 N 1
   ATOM 5924 CA A GLU A 213 ? 13.04029 3.31509 -3.01393 0.440 12.68866 C ? A ? 209 CA 1
   ATOM 5925 C A GLU A 213 ? 12.33396 2.59624 -1.87417 0.440 13.81013 C ? A ? 209 C 1
   ATOM 5926 O A GLU A 213 ? 12.68760 1.46777 -1.52638 0.440 15.38622 O ? A ? 209 O 1
   ATOM 5927 CB A GLU A 213 ? 12.81668 2.52850 -4.30833 0.440 13.39169 C ? A ? 209 CB 1
   ATOM 5928 CG A GLU A 213 ? 11.33691 2.22896 -4.57713 0.440 12.64361 C ? A ? 209 CG 1
   ATOM 5929 CD A GLU A 213 ? 10.55009 3.46551 -4.98049 0.440 11.77781 C ? A ? 209 CD 1
   ATOM 5930 OE1 A GLU A 213 ? 11.03891 4.22786 -5.83316 0.440 9.60410 O ? A ? 209 OE1 1
   ATOM 5931 OE2 A GLU A 213 ? 9.43513 3.67876 -4.42801 0.440 9.10273 O ? A ? 209 OE2 1
   ATOM 5932 H A GLU A 213 ? 14.93915 2.79445 -2.98987 0.440 17.96151 H ? A ? 209 H 1
   ATOM 5933 HA A GLU A 213 ? 12.67575 4.20703 -3.12550 0.440 15.22641 H ? A ? 209 HA 1
   ATOM 5934 HB2 A GLU A 213 ? 13.15803 3.04598 -5.05438 0.440 16.07004 H ? A ? 209 HB2 1
   ATOM 5935 HB3 A GLU A 213 ? 13.28758 1.68260 -4.24826 0.440 16.07004 H ? A ? 209 HB3 1
   ATOM 5936 HG2 A GLU A 213 ? 11.27104 1.58326 -5.29799 0.440 15.17235 H ? A ? 209 HG2 1
   ATOM 5937 HG3 A GLU A 213 ? 10.93597 1.86818 -3.77091 0.440 15.17235 H ? A ? 209 HG3 1
   ATOM 5938 N C GLU A 213 ? 14.30852 3.56715 -2.87712 0.560 12.44891 N ? A ? 209 N 1
   ATOM 5939 CA C GLU A 213 ? 12.90498 3.29948 -3.14235 0.560 13.97604 C ? A ? 209 CA 1
   ATOM 5940 C C GLU A 213 ? 12.28091 2.58268 -1.95469 0.560 13.74166 C ? A ? 209 C 1
   ATOM 5941 O C GLU A 213 ? 12.66170 1.45674 -1.62788 0.560 15.14254 O ? A ? 209 O 1
   ATOM 5942 CB C GLU A 213 ? 12.75988 2.43423 -4.39704 0.560 11.92291 C ? A ? 209 CB 1
   ATOM 5943 CG C GLU A 213 ? 11.33518 2.14443 -4.77498 0.560 11.61855 C ? A ? 209 CG 1
   ATOM 5944 CD C GLU A 213 ? 10.51659 3.39804 -4.80822 0.560 12.24771 C ? A ? 209 CD 1
   ATOM 5945 OE1 C GLU A 213 ? 10.60866 4.14777 -5.80804 0.560 13.59626 O ? A ? 209 OE1 1
   ATOM 5946 OE2 C GLU A 213 ? 9.80201 3.64071 -3.81022 0.560 10.17047 O ? A ? 209 OE2 1
   ATOM 5947 H C GLU A 213 ? 14.80881 2.87078 -2.94328 0.560 14.93870 H ? A ? 209 H 1
   ATOM 5948 HA C GLU A 213 ? 12.44136 4.14256 -3.26556 0.560 16.77127 H ? A ? 209 HA 1
   ATOM 5949 HB2 C GLU A 213 ? 13.17557 2.89493 -5.14261 0.560 14.30750 H ? A ? 209 HB2 1
   ATOM 5950 HB3 C GLU A 213 ? 13.20323 1.58539 -4.24274 0.560 14.30750 H ? A ? 209 HB3 1
   ATOM 5951 HG2 C GLU A 213 ? 11.31188 1.73996 -5.65632 0.560 13.94227 H ? A ? 209 HG2 1
   ATOM 5952 HG3 C GLU A 213 ? 10.94548 1.54137 -4.12278 0.560 13.94227 H ? A ? 209 HG3 1
   ATOM 5953 N . LYS A 214 ? 11.30476 3.22652 -1.33008 1.000 14.76839 N ? A ? 210 N 1
   ATOM 5954 CA . LYS A 214 ? 10.56973 2.65567 -0.20382 1.000 15.11095 C ? A ? 210 CA 1
   ATOM 5955 C . LYS A 214 ? 9.42180 1.73020 -0.62285 1.000 12.54237 C ? A ? 210 C 1
   ATOM 5956 O . LYS A 214 ? 9.02508 0.86860 0.16862 1.000 15.37117 O ? A ? 210 O 1
   ATOM 5957 CB . LYS A 214 ? 9.98897 3.77180 0.67071 1.000 22.95614 C ? A ? 210 CB 1
   ATOM 5958 CG . LYS A 214 ? 8.78016 4.44832 0.04811 1.000 47.40350 C ? A ? 210 CG 1
   ATOM 5959 CD . LYS A 214 ? 8.35021 5.71982 0.77618 1.000 71.08616 C ? A ? 210 CD 1
   ATOM 5960 CE . LYS A 214 ? 7.12957 6.35126 0.09297 1.000 62.18371 C ? A ? 210 CE 1
   ATOM 5961 NZ . LYS A 214 ? 7.32359 6.55345 -1.37267 1.000 62.52904 N ? A ? 210 NZ 1
   ATOM 5962 HA . LYS A 214 ? 11.19581 2.13731 0.32554 1.000 18.13316 H ? A ? 210 HA 1
   ATOM 5963 HB2 . LYS A 214 ? 9.71529 3.39446 1.52137 1.000 27.54738 H ? A ? 210 HB2 1
   ATOM 5964 HB3 . LYS A 214 ? 10.67037 4.44766 0.81145 1.000 27.54738 H ? A ? 210 HB3 1
   ATOM 5965 HG2 . LYS A 214 ? 8.99237 4.68866 -0.86737 1.000 56.88422 H ? A ? 210 HG2 1
   ATOM 5966 HG3 . LYS A 214 ? 8.03241 3.83066 0.06414 1.000 56.88422 H ? A ? 210 HG3 1
   ATOM 5967 HD2 . LYS A 214 ? 8.11364 5.50473 1.69196 1.000 85.30341 H ? A ? 210 HD2 1
   ATOM 5968 HD3 . LYS A 214 ? 9.07693 6.36218 0.76338 1.000 85.30341 H ? A ? 210 HD3 1
   ATOM 5969 HE2 . LYS A 214 ? 6.36310 5.76955 0.21567 1.000 74.62046 H ? A ? 210 HE2 1
   ATOM 5970 HE3 . LYS A 214 ? 6.95630 7.21735 0.49393 1.000 74.62046 H ? A ? 210 HE3 1
   ATOM 5971 HZ1 . LYS A 214 ? 6.64494 7.02164 -1.70783 1.000 75.03486 H ? A ? 210 HZ1 1
   ATOM 5972 HZ2 . LYS A 214 ? 8.08120 6.99624 -1.52121 1.000 75.03486 H ? A ? 210 HZ2 1
   ATOM 5973 HZ3 . LYS A 214 ? 7.36336 5.76622 -1.78592 1.000 75.03486 H ? A ? 210 HZ3 1
   ATOM 5974 H A LYS A 214 ? 11.00800 3.98959 -1.59324 0.440 17.72208 H ? A ? 210 H 1
   ATOM 5975 H C LYS A 214 ? 11.03979 4.01654 -1.54283 0.560 17.72208 H ? A ? 210 H 1
   ATOM 5976 N A ARG A 215 ? 8.87039 1.89555 -1.81933 0.349 11.52200 N ? A ? 211 N 1
   ATOM 5977 CA A ARG A 215 ? 7.79537 1.00875 -2.22245 0.349 10.54623 C ? A ? 211 CA 1
   ATOM 5978 C A ARG A 215 ? 8.35457 -0.32337 -2.71171 0.349 8.90023 C ? A ? 211 C 1
   ATOM 5979 O A ARG A 215 ? 9.49533 -0.41445 -3.14875 0.349 8.70895 O ? A ? 211 O 1
   ATOM 5980 CB A ARG A 215 ? 6.95678 1.63703 -3.32278 0.349 12.40249 C ? A ? 211 CB 1
   ATOM 5981 CG A ARG A 215 ? 5.95985 2.65617 -2.82686 0.349 21.76196 C ? A ? 211 CG 1
   ATOM 5982 CD A ARG A 215 ? 5.60905 3.61816 -3.93324 0.349 21.12793 C ? A ? 211 CD 1
   ATOM 5983 NE A ARG A 215 ? 6.72939 4.49671 -4.24433 0.349 42.45047 N ? A ? 211 NE 1
   ATOM 5984 CZ A ARG A 215 ? 6.72571 5.39965 -5.21348 0.349 41.20786 C ? A ? 211 CZ 1
   ATOM 5985 NH1 A ARG A 215 ? 5.67286 5.56602 -5.99902 0.349 34.81280 N ? A ? 211 NH1 1
   ATOM 5986 NH2 A ARG A 215 ? 7.80818 6.14768 -5.40383 0.349 33.08032 N ? A ? 211 NH2 1
   ATOM 5987 H A ARG A 215 ? 9.09529 2.49424 -2.39430 0.349 13.82642 H ? A ? 211 H 1
   ATOM 5988 HA A ARG A 215 ? 7.22138 0.84490 -1.45787 0.349 12.65549 H ? A ? 211 HA 1
   ATOM 5989 HB2 A ARG A 215 ? 7.54856 2.08303 -3.94871 0.349 14.88300 H ? A ? 211 HB2 1
   ATOM 5990 HB3 A ARG A 215 ? 6.46222 0.93615 -3.77564 0.349 14.88300 H ? A ? 211 HB3 1
   ATOM 5991 HG2 A ARG A 215 ? 5.15031 2.20715 -2.53714 0.349 26.11437 H ? A ? 211 HG2 1
   ATOM 5992 HG3 A ARG A 215 ? 6.34351 3.15669 -2.08985 0.349 26.11437 H ? A ? 211 HG3 1
   ATOM 5993 HD2 A ARG A 215 ? 5.37989 3.11943 -4.73302 0.349 25.35353 H ? A ? 211 HD2 1
   ATOM 5994 HD3 A ARG A 215 ? 4.85774 4.16617 -3.65733 0.349 25.35353 H ? A ? 211 HD3 1
   ATOM 5995 HE A ARG A 215 ? 7.44076 4.42405 -3.76656 0.349 50.94058 H ? A ? 211 HE 1
   ATOM 5996 HH11 A ARG A 215 ? 4.97101 5.08212 -5.88564 0.349 41.77538 H ? A ? 211 HH11 1
   ATOM 5997 HH12 A ARG A 215 ? 5.69088 6.15799 -6.62260 0.349 41.77538 H ? A ? 211 HH12 1
   ATOM 5998 HH21 A ARG A 215 ? 8.49790 6.04174 -4.90118 0.349 39.69640 H ? A ? 211 HH21 1
   ATOM 5999 HH22 A ARG A 215 ? 7.81867 6.73750 -6.02962 0.349 39.69640 H ? A ? 211 HH22 1
   ATOM 6000 N D ARG A 215 ? 8.88786 1.92871 -1.82955 0.651 11.54488 N ? A ? 211 N 1
   ATOM 6001 CA D ARG A 215 ? 7.81228 1.08932 -2.31938 0.651 10.38089 C ? A ? 211 CA 1
   ATOM 6002 C D ARG A 215 ? 8.36068 -0.28615 -2.68521 0.651 8.70690 C ? A ? 211 C 1
   ATOM 6003 O D ARG A 215 ? 9.56360 -0.47669 -2.84133 0.651 8.74128 O ? A ? 211 O 1
   ATOM 6004 CB D ARG A 215 ? 7.14066 1.74217 -3.51451 0.651 10.88284 C ? A ? 211 CB 1
   ATOM 6005 CG D ARG A 215 ? 6.48216 3.08717 -3.17774 0.651 13.20962 C ? A ? 211 CG 1
   ATOM 6006 CD D ARG A 215 ? 6.14080 3.87101 -4.42651 0.651 18.19875 C ? A ? 211 CD 1
   ATOM 6007 NE D ARG A 215 ? 7.34976 4.40640 -5.04490 0.651 20.98959 N ? A ? 211 NE 1
   ATOM 6008 CZ D ARG A 215 ? 7.36432 5.22468 -6.08733 0.651 19.11165 C ? A ? 211 CZ 1
   ATOM 6009 NH1 D ARG A 215 ? 6.24478 5.60287 -6.68887 0.651 28.09600 N ? A ? 211 NH1 1
   ATOM 6010 NH2 D ARG A 215 ? 8.53171 5.63813 -6.56865 0.651 27.97174 N ? A ? 211 NH2 1
   ATOM 6011 H D ARG A 215 ? 9.13480 2.54340 -2.37798 0.651 13.85387 H ? A ? 211 H 1
   ATOM 6012 HA D ARG A 215 ? 7.13450 0.97108 -1.63562 0.651 12.45709 H ? A ? 211 HA 1
   ATOM 6013 HB2 D ARG A 215 ? 7.80683 1.89970 -4.20175 0.651 13.05942 H ? A ? 211 HB2 1
   ATOM 6014 HB3 D ARG A 215 ? 6.45138 1.14815 -3.85057 0.651 13.05942 H ? A ? 211 HB3 1
   ATOM 6015 HG2 D ARG A 215 ? 5.66197 2.92808 -2.68491 0.651 15.85155 H ? A ? 211 HG2 1
   ATOM 6016 HG3 D ARG A 215 ? 7.09288 3.61812 -2.64293 0.651 15.85155 H ? A ? 211 HG3 1
   ATOM 6017 HD2 D ARG A 215 ? 5.69974 3.28856 -5.06458 0.651 21.83852 H ? A ? 211 HD2 1
   ATOM 6018 HD3 D ARG A 215 ? 5.55839 4.61152 -4.19554 0.651 21.83852 H ? A ? 211 HD3 1
   ATOM 6019 HE D ARG A 215 ? 8.10659 4.17430 -4.70883 0.651 25.18752 H ? A ? 211 HE 1
   ATOM 6020 HH11 D ARG A 215 ? 5.48562 5.31630 -6.40399 0.651 33.71522 H ? A ? 211 HH11 1
   ATOM 6021 HH12 D ARG A 215 ? 6.27784 6.13471 -7.36389 0.651 33.71522 H ? A ? 211 HH12 1
   ATOM 6022 HH21 D ARG A 215 ? 9.26473 5.37465 -6.20414 0.651 33.56610 H ? A ? 211 HH21 1
   ATOM 6023 HH22 D ARG A 215 ? 8.55430 6.16921 -7.24470 0.651 33.56610 H ? A ? 211 HH22 1
   ATOM 6024 N A ASP A 216 ? 7.52314 -1.36576 -2.62721 0.349 7.53418 N ? A ? 212 N 1
   ATOM 6025 CA A ASP A 216 ? 7.85850 -2.67707 -3.16703 0.349 7.09347 C ? A ? 212 CA 1
   ATOM 6026 C A ASP A 216 ? 8.10297 -2.53026 -4.66462 0.349 6.88477 C ? A ? 212 C 1
   ATOM 6027 O A ASP A 216 ? 7.22722 -2.07759 -5.41277 0.349 9.05710 O ? A ? 212 O 1
   ATOM 6028 CB A ASP A 216 ? 6.70707 -3.64433 -2.90030 0.349 6.18856 C ? A ? 212 CB 1
   ATOM 6029 CG A ASP A 216 ? 7.14757 -5.10322 -2.83496 0.349 6.07839 C ? A ? 212 CG 1
   ATOM 6030 OD1 A ASP A 216 ? 8.33209 -5.43328 -3.10407 0.349 7.59742 O ? A ? 212 OD1 1
   ATOM 6031 OD2 A ASP A 216 ? 6.28569 -5.97810 -2.53431 0.349 4.11678 O ? A ? 212 OD2 1
   ATOM 6032 H A ASP A 216 ? 6.74805 -1.33552 -2.25582 0.349 9.04104 H ? A ? 212 H 1
   ATOM 6033 HA A ASP A 216 ? 8.65405 -3.03574 -2.74353 0.349 8.51218 H ? A ? 212 HA 1
   ATOM 6034 HB2 A ASP A 216 ? 6.29786 -3.41862 -2.05030 0.349 7.42629 H ? A ? 212 HB2 1
   ATOM 6035 HB3 A ASP A 216 ? 6.05578 -3.56177 -3.61437 0.349 7.42629 H ? A ? 212 HB3 1
   ATOM 6036 N D ASP A 216 ? 7.45845 -1.26271 -2.78368 0.651 7.64505 N ? A ? 212 N 1
   ATOM 6037 CA D ASP A 216 ? 7.83335 -2.58041 -3.26580 0.651 7.19118 C ? A ? 212 CA 1
   ATOM 6038 C D ASP A 216 ? 8.13068 -2.45663 -4.76173 0.651 6.41415 C ? A ? 212 C 1
   ATOM 6039 O D ASP A 216 ? 7.33572 -1.86086 -5.51412 0.651 6.25053 O ? A ? 212 O 1
   ATOM 6040 CB D ASP A 216 ? 6.71135 -3.57262 -3.02727 0.651 6.90183 C ? A ? 212 CB 1
   ATOM 6041 CG D ASP A 216 ? 7.15932 -5.00188 -3.21386 0.651 6.31864 C ? A ? 212 CG 1
   ATOM 6042 OD1 D ASP A 216 ? 8.37749 -5.28674 -3.41187 0.651 6.91466 O ? A ? 212 OD1 1
   ATOM 6043 OD2 D ASP A 216 ? 6.29407 -5.93309 -3.15081 0.651 8.56919 O ? A ? 212 OD2 1
   ATOM 6044 H D ASP A 216 ? 6.62733 -1.18354 -2.57736 0.651 9.17407 H ? A ? 212 H 1
   ATOM 6045 HA D ASP A 216 ? 8.61351 -2.91474 -2.79626 0.651 8.62943 H ? A ? 212 HA 1
   ATOM 6046 HB2 D ASP A 216 ? 6.38820 -3.47410 -2.11800 0.651 8.28222 H ? A ? 212 HB2 1
   ATOM 6047 HB3 D ASP A 216 ? 5.99331 -3.39716 -3.65539 0.651 8.28222 H ? A ? 212 HB3 1
   ATOM 6048 N A HIS A 217 ? 9.30464 -2.87639 -5.10508 0.349 5.49075 N ? A ? 213 N 1
   ATOM 6049 CA A HIS A 217 ? 9.69280 -2.55096 -6.46639 0.349 5.86406 C ? A ? 213 CA 1
   ATOM 6050 C A HIS A 217 ? 10.77911 -3.50812 -6.92614 0.349 4.92363 C ? A ? 213 C 1
   ATOM 6051 O A HIS A 217 ? 11.33464 -4.28242 -6.13963 0.349 5.91801 O ? A ? 213 O 1
   ATOM 6052 CB A HIS A 217 ? 10.25093 -1.13802 -6.53249 0.349 4.98973 C ? A ? 213 CB 1
   ATOM 6053 CG A HIS A 217 ? 11.61846 -1.02684 -5.93317 0.349 5.01389 C ? A ? 213 CG 1
   ATOM 6054 ND1 A HIS A 217 ? 11.84207 -1.14045 -4.58108 0.349 6.06987 N ? A ? 213 ND1 1
   ATOM 6055 CD2 A HIS A 217 ? 12.83810 -0.86957 -6.50350 0.349 6.95346 C ? A ? 213 CD2 1
   ATOM 6056 CE1 A HIS A 217 ? 13.14031 -1.04410 -4.34242 0.349 7.03687 C ? A ? 213 CE1 1
   ATOM 6057 NE2 A HIS A 217 ? 13.76478 -0.87444 -5.49102 0.349 6.48211 N ? A ? 213 NE2 1
   ATOM 6058 H A HIS A 217 ? 9.89977 -3.29160 -4.64353 0.349 6.58892 H ? A ? 213 H 1
   ATOM 6059 HA A HIS A 217 ? 8.91457 -2.64934 -7.03699 0.349 7.03688 H ? A ? 213 HA 1
   ATOM 6060 HB2 A HIS A 217 ? 10.30689 -0.86377 -7.46123 0.349 5.98769 H ? A ? 213 HB2 1
   ATOM 6061 HB3 A HIS A 217 ? 9.66034 -0.54215 -6.04562 0.349 5.98769 H ? A ? 213 HB3 1
   ATOM 6062 HD1 A HIS A 217 ? 11.23378 -1.25598 -3.98423 0.349 7.28386 H ? A ? 213 HD1 1
   ATOM 6063 HD2 A HIS A 217 ? 13.01421 -0.77580 -7.41185 0.349 8.34416 H ? A ? 213 HD2 1
   ATOM 6064 HE1 A HIS A 217 ? 13.54389 -1.08856 -3.50573 0.349 8.44426 H ? A ? 213 HE1 1
   ATOM 6065 N D HIS A 217 ? 9.26814 -3.00403 -5.19883 0.651 5.53445 N ? A ? 213 N 1
   ATOM 6066 CA D HIS A 217 ? 9.76065 -2.65705 -6.52179 0.651 6.37540 C ? A ? 213 CA 1
   ATOM 6067 C D HIS A 217 ? 10.75546 -3.70494 -7.01703 0.651 4.89415 C ? A ? 213 C 1
   ATOM 6068 O D HIS A 217 ? 11.24819 -4.55510 -6.26130 0.651 5.99856 O ? A ? 213 O 1
   ATOM 6069 CB D HIS A 217 ? 10.41578 -1.27759 -6.49716 0.651 4.21566 C ? A ? 213 CB 1
   ATOM 6070 CG D HIS A 217 ? 11.74278 -1.25267 -5.78839 0.651 6.65563 C ? A ? 213 CG 1
   ATOM 6071 ND1 D HIS A 217 ? 11.84741 -1.20246 -4.41656 0.651 6.80273 N ? A ? 213 ND1 1
   ATOM 6072 CD2 D HIS A 217 ? 13.01975 -1.32320 -6.26364 0.651 7.18780 C ? A ? 213 CD2 1
   ATOM 6073 CE1 D HIS A 217 ? 13.13309 -1.24612 -4.08223 0.651 7.45735 C ? A ? 213 CE1 1
   ATOM 6074 NE2 D HIS A 217 ? 13.86431 -1.29314 -5.18134 0.651 6.67412 N ? A ? 213 NE2 1
   ATOM 6075 H D HIS A 217 ? 9.75303 -3.56065 -4.75764 0.651 6.64135 H ? A ? 213 H 1
   ATOM 6076 HA D HIS A 217 ? 9.01079 -2.66342 -7.13707 0.651 7.65049 H ? A ? 213 HA 1
   ATOM 6077 HB2 D HIS A 217 ? 10.56173 -0.98476 -7.41031 0.651 5.05881 H ? A ? 213 HB2 1
   ATOM 6078 HB3 D HIS A 217 ? 9.82419 -0.65893 -6.04090 0.651 5.05881 H ? A ? 213 HB3 1
   ATOM 6079 HD1 D HIS A 217 ? 11.18870 -1.15124 -3.86604 0.651 8.16329 H ? A ? 213 HD1 1
   ATOM 6080 HD2 D HIS A 217 ? 13.27196 -1.38104 -7.15691 0.651 8.62537 H ? A ? 213 HD2 1
   ATOM 6081 HE1 D HIS A 217 ? 13.46483 -1.24392 -3.21341 0.651 8.94884 H ? A ? 213 HE1 1
   ATOM 6082 N A MET A 218 ? 11.11434 -3.39849 -8.21117 0.349 6.20709 N ? A ? 214 N 1
   ATOM 6083 CA A MET A 218 ? 12.11904 -4.26351 -8.81255 0.349 5.48478 C ? A ? 214 CA 1
   ATOM 6084 C A MET A 218 ? 12.81559 -3.53982 -9.95065 0.349 6.06591 C ? A ? 214 C 1
   ATOM 6085 O A MET A 218 ? 12.17285 -3.16830 -10.94147 0.349 4.18999 O ? A ? 214 O 1
   ATOM 6086 CB A MET A 218 ? 11.48051 -5.53538 -9.36531 0.349 3.62379 C ? A ? 214 CB 1
   ATOM 6087 CG A MET A 218 ? 12.35960 -6.27521 -10.35695 0.349 6.01617 C ? A ? 214 CG 1
   ATOM 6088 SD A MET A 218 ? 11.63179 -7.82073 -10.92738 0.349 8.25815 S ? A ? 214 SD 1
   ATOM 6089 CE A MET A 218 ? 10.46834 -7.23243 -12.16336 0.349 6.98418 C ? A ? 214 CE 1
   ATOM 6090 H A MET A 218 ? 10.77107 -2.82768 -8.75518 0.349 7.44852 H ? A ? 214 H 1
   ATOM 6091 HA A MET A 218 ? 12.76543 -4.48411 -8.12377 0.349 6.58175 H ? A ? 214 HA 1
   ATOM 6092 HB2 A MET A 218 ? 11.29364 -6.13709 -8.62779 0.349 4.34856 H ? A ? 214 HB2 1
   ATOM 6093 HB3 A MET A 218 ? 10.65578 -5.29950 -9.81817 0.349 4.34856 H ? A ? 214 HB3 1
   ATOM 6094 HG2 A MET A 218 ? 12.50556 -5.70984 -11.13151 0.349 7.21942 H ? A ? 214 HG2 1
   ATOM 6095 HG3 A MET A 218 ? 13.20711 -6.48253 -9.93310 0.349 7.21942 H ? A ? 214 HG3 1
   ATOM 6096 HE1 A MET A 218 ? 9.95598 -7.98491 -12.49826 0.349 8.38103 H ? A ? 214 HE1 1
   ATOM 6097 HE2 A MET A 218 ? 9.87440 -6.58362 -11.75447 0.349 8.38103 H ? A ? 214 HE2 1
   ATOM 6098 HE3 A MET A 218 ? 10.96106 -6.81850 -12.88916 0.349 8.38103 H ? A ? 214 HE3 1
   ATOM 6099 N D MET A 218 ? 11.05025 -3.62105 -8.31794 0.651 5.35154 N ? A ? 214 N 1
   ATOM 6100 CA D MET A 218 ? 12.06811 -4.42878 -8.97526 0.651 5.31146 C ? A ? 214 CA 1
   ATOM 6101 C D MET A 218 ? 12.81376 -3.52986 -9.95075 0.651 6.16842 C ? A ? 214 C 1
   ATOM 6102 O D MET A 218 ? 12.19187 -2.84558 -10.77734 0.651 6.57665 O ? A ? 214 O 1
   ATOM 6103 CB D MET A 218 ? 11.44133 -5.59739 -9.74632 0.651 4.99474 C ? A ? 214 CB 1
   ATOM 6104 CG D MET A 218 ? 12.41246 -6.43590 -10.56354 0.651 6.53985 C ? A ? 214 CG 1
   ATOM 6105 SD D MET A 218 ? 11.68924 -7.93996 -11.25537 0.651 5.28291 S ? A ? 214 SD 1
   ATOM 6106 CE D MET A 218 ? 10.45703 -7.28011 -12.38610 0.651 7.36061 C ? A ? 214 CE 1
   ATOM 6107 H D MET A 218 ? 10.65578 -3.08051 -8.85813 0.651 6.42187 H ? A ? 214 H 1
   ATOM 6108 HA D MET A 218 ? 12.67474 -4.79322 -8.31188 0.651 6.37377 H ? A ? 214 HA 1
   ATOM 6109 HB2 D MET A 218 ? 11.01386 -6.18991 -9.10828 0.651 5.99370 H ? A ? 214 HB2 1
   ATOM 6110 HB3 D MET A 218 ? 10.78127 -5.23913 -10.36022 0.651 5.99370 H ? A ? 214 HB3 1
   ATOM 6111 HG2 D MET A 218 ? 12.73972 -5.90000 -11.30287 0.651 7.84783 H ? A ? 214 HG2 1
   ATOM 6112 HG3 D MET A 218 ? 13.15102 -6.70028 -9.99299 0.651 7.84783 H ? A ? 214 HG3 1
   ATOM 6113 HE1 D MET A 218 ? 9.93876 -8.01402 -12.75172 0.651 8.83275 H ? A ? 214 HE1 1
   ATOM 6114 HE2 D MET A 218 ? 9.87554 -6.67404 -11.90087 0.651 8.83275 H ? A ? 214 HE2 1
   ATOM 6115 HE3 D MET A 218 ? 10.90744 -6.80456 -13.10155 0.651 8.83275 H ? A ? 214 HE3 1
   ATOM 6116 N A VAL A 219 ? 14.13943 -3.43854 -9.86971 0.349 6.34443 N ? A ? 215 N 1
   ATOM 6117 CA A VAL A 219 ? 14.93901 -2.92606 -10.97849 0.349 5.14202 C ? A ? 215 CA 1
   ATOM 6118 C A VAL A 219 ? 15.38688 -4.10490 -11.82549 0.349 5.49408 C ? A ? 215 C 1
   ATOM 6119 O A VAL A 219 ? 15.83467 -5.12513 -11.29251 0.349 6.69462 O ? A ? 215 O 1
   ATOM 6120 CB A VAL A 219 ? 16.13683 -2.11830 -10.46431 0.349 5.28440 C ? A ? 215 CB 1
   ATOM 6121 CG1 A VAL A 219 ? 17.07214 -1.79001 -11.62616 0.349 8.28385 C ? A ? 215 CG1 1
   ATOM 6122 CG2 A VAL A 219 ? 15.65427 -0.86284 -9.74601 0.349 8.81624 C ? A ? 215 CG2 1
   ATOM 6123 H A VAL A 219 ? 14.60029 -3.66167 -9.17875 0.349 7.61334 H ? A ? 215 H 1
   ATOM 6124 HA A VAL A 219 ? 14.39800 -2.33881 -11.52925 0.349 6.17044 H ? A ? 215 HA 1
   ATOM 6125 HB A VAL A 219 ? 16.64057 -2.63999 -9.82012 0.349 6.34130 H ? A ? 215 HB 1
   ATOM 6126 HG11 A VAL A 219 ? 17.67396 -1.07890 -11.35588 0.349 9.94064 H ? A ? 215 HG11 1
   ATOM 6127 HG12 A VAL A 219 ? 17.58015 -2.58358 -11.85655 0.349 9.94064 H ? A ? 215 HG12 1
   ATOM 6128 HG13 A VAL A 219 ? 16.54253 -1.50389 -12.38678 0.349 9.94064 H ? A ? 215 HG13 1
   ATOM 6129 HG21 A VAL A 219 ? 16.42431 -0.35493 -9.44606 0.349 10.57950 H ? A ? 215 HG21 1
   ATOM 6130 HG22 A VAL A 219 ? 15.12600 -0.33042 -10.36111 0.349 10.57950 H ? A ? 215 HG22 1
   ATOM 6131 HG23 A VAL A 219 ? 15.11268 -1.12313 -8.98455 0.349 10.57950 H ? A ? 215 HG23 1
   ATOM 6132 N D VAL A 219 ? 14.14260 -3.51831 -9.85333 0.651 5.97313 N ? A ? 215 N 1
   ATOM 6133 CA D VAL A 219 ? 15.00502 -2.92784 -10.87965 0.651 5.37577 C ? A ? 215 CA 1
   ATOM 6134 C D VAL A 219 ? 15.45122 -4.07552 -11.75746 0.651 5.57870 C ? A ? 215 C 1
   ATOM 6135 O D VAL A 219 ? 15.90039 -5.09654 -11.23657 0.651 6.80198 O ? A ? 215 O 1
   ATOM 6136 CB D VAL A 219 ? 16.21049 -2.22486 -10.23163 0.651 7.75050 C ? A ? 215 CB 1
   ATOM 6137 CG1 D VAL A 219 ? 17.15166 -1.67517 -11.28696 0.651 7.61704 C ? A ? 215 CG1 1
   ATOM 6138 CG2 D VAL A 219 ? 15.77068 -1.10836 -9.31369 0.651 8.72398 C ? A ? 215 CG2 1
   ATOM 6139 H D VAL A 219 ? 14.57658 -3.85231 -9.19022 0.651 7.16777 H ? A ? 215 H 1
   ATOM 6140 HA D VAL A 219 ? 14.52749 -2.27220 -11.41163 0.651 6.45094 H ? A ? 215 HA 1
   ATOM 6141 HB D VAL A 219 ? 16.68444 -2.88621 -9.70353 0.651 9.30062 H ? A ? 215 HB 1
   ATOM 6142 HG11 D VAL A 219 ? 17.86169 -1.17968 -10.84965 0.651 9.14046 H ? A ? 215 HG11 1
   ATOM 6143 HG12 D VAL A 219 ? 17.52622 -2.41397 -11.79172 0.651 9.14046 H ? A ? 215 HG12 1
   ATOM 6144 HG13 D VAL A 219 ? 16.65480 -1.08860 -11.87854 0.651 9.14046 H ? A ? 215 HG13 1
   ATOM 6145 HG21 D VAL A 219 ? 16.55617 -0.67101 -8.94951 0.651 10.46879 H ? A ? 215 HG21 1
   ATOM 6146 HG22 D VAL A 219 ? 15.24299 -0.47185 -9.82094 0.651 10.46879 H ? A ? 215 HG22 1
   ATOM 6147 HG23 D VAL A 219 ? 15.23708 -1.48208 -8.59501 0.651 10.46879 H ? A ? 215 HG23 1
   ATOM 6148 N A LEU A 220 ? 15.23602 -3.98780 -13.13734 0.349 5.69765 N ? A ? 216 N 1
   ATOM 6149 CA A LEU A 220 ? 15.51735 -5.08554 -14.05068 0.349 5.59150 C ? A ? 216 CA 1
   ATOM 6150 C A LEU A 220 ? 16.43247 -4.62546 -15.17451 0.349 6.67924 C ? A ? 216 C 1
   ATOM 6151 O A LEU A 220 ? 16.12717 -3.65230 -15.87226 0.349 6.75076 O ? A ? 216 O 1
   ATOM 6152 CB A LEU A 220 ? 14.21629 -5.62454 -14.66540 0.349 5.91449 C ? A ? 216 CB 1
   ATOM 6153 CG A LEU A 220 ? 14.38254 -6.59778 -15.83004 0.349 7.41258 C ? A ? 216 CG 1
   ATOM 6154 CD1 A LEU A 220 ? 14.83288 -7.96651 -15.36209 0.349 6.34295 C ? A ? 216 CD1 1
   ATOM 6155 CD2 A LEU A 220 ? 13.07022 -6.68486 -16.62618 0.349 7.62752 C ? A ? 216 CD2 1
   ATOM 6156 H A LEU A 220 ? 14.96748 -3.27053 -13.52850 0.349 6.83720 H ? A ? 216 H 1
   ATOM 6157 HA A LEU A 220 ? 15.97173 -5.78599 -13.55691 0.349 6.70981 H ? A ? 216 HA 1
   ATOM 6158 HB2 A LEU A 220 ? 13.72272 -6.08840 -13.97106 0.349 7.09741 H ? A ? 216 HB2 1
   ATOM 6159 HB3 A LEU A 220 ? 13.70054 -4.87066 -14.99185 0.349 7.09741 H ? A ? 216 HB3 1
   ATOM 6160 HG A LEU A 220 ? 15.07977 -6.26694 -16.41767 0.349 8.89511 H ? A ? 216 HG 1
   ATOM 6161 HD11 A LEU A 220 ? 14.89278 -8.55831 -16.12830 0.349 7.61155 H ? A ? 216 HD11 1
   ATOM 6162 HD12 A LEU A 220 ? 15.70155 -7.88531 -14.93815 0.349 7.61155 H ? A ? 216 HD12 1
   ATOM 6163 HD13 A LEU A 220 ? 14.18594 -8.31185 -14.72718 0.349 7.61155 H ? A ? 216 HD13 1
   ATOM 6164 HD21 A LEU A 220 ? 13.18188 -7.32021 -17.35058 0.349 9.15304 H ? A ? 216 HD21 1
   ATOM 6165 HD22 A LEU A 220 ? 12.36064 -6.97958 -16.03413 0.349 9.15304 H ? A ? 216 HD22 1
   ATOM 6166 HD23 A LEU A 220 ? 12.85945 -5.80843 -16.98444 0.349 9.15304 H ? A ? 216 HD23 1
   ATOM 6167 N D LEU A 220 ? 15.26048 -3.95605 -13.05622 0.651 5.94498 N ? A ? 216 N 1
   ATOM 6168 CA D LEU A 220 ? 15.55593 -5.02423 -13.99513 0.651 5.65390 C ? A ? 216 CA 1
   ATOM 6169 C D LEU A 220 ? 16.50901 -4.53845 -15.08174 0.651 6.04333 C ? A ? 216 C 1
   ATOM 6170 O D LEU A 220 ? 16.34358 -3.44131 -15.62364 0.651 6.62360 O ? A ? 216 O 1
   ATOM 6171 CB D LEU A 220 ? 14.25372 -5.52253 -14.64833 0.651 5.70791 C ? A ? 216 CB 1
   ATOM 6172 CG D LEU A 220 ? 14.39399 -6.76341 -15.51424 0.651 5.26394 C ? A ? 216 CG 1
   ATOM 6173 CD1 D LEU A 220 ? 14.92161 -7.95882 -14.72395 0.651 13.04508 C ? A ? 216 CD1 1
   ATOM 6174 CD2 D LEU A 220 ? 13.06471 -7.12766 -16.19293 0.651 7.80489 C ? A ? 216 CD2 1
   ATOM 6175 H D LEU A 220 ? 14.95191 -3.24597 -13.43061 0.651 7.13399 H ? A ? 216 H 1
   ATOM 6176 HA D LEU A 220 ? 15.99140 -5.75406 -13.52757 0.651 6.78470 H ? A ? 216 HA 1
   ATOM 6177 HB2 D LEU A 220 ? 13.61949 -5.73024 -13.94440 0.651 6.84951 H ? A ? 216 HB2 1
   ATOM 6178 HB3 D LEU A 220 ? 13.90434 -4.81402 -15.21122 0.651 6.84951 H ? A ? 216 HB3 1
   ATOM 6179 HG D LEU A 220 ? 15.04347 -6.55677 -16.20444 0.651 6.31675 H ? A ? 216 HG 1
   ATOM 6180 HD11 D LEU A 220 ? 14.79848 -8.76439 -15.25005 0.651 15.65411 H ? A ? 216 HD11 1
   ATOM 6181 HD12 D LEU A 220 ? 15.86456 -7.82461 -14.54027 0.651 15.65411 H ? A ? 216 HD12 1
   ATOM 6182 HD13 D LEU A 220 ? 14.42914 -8.02908 -13.89122 0.651 15.65411 H ? A ? 216 HD13 1
   ATOM 6183 HD21 D LEU A 220 ? 13.21215 -7.87213 -16.79701 0.651 9.36589 H ? A ? 216 HD21 1
   ATOM 6184 HD22 D LEU A 220 ? 12.42034 -7.37679 -15.51203 0.651 9.36589 H ? A ? 216 HD22 1
   ATOM 6185 HD23 D LEU A 220 ? 12.74191 -6.35867 -16.68827 0.651 9.36589 H ? A ? 216 HD23 1
   ATOM 6186 N . LEU A 221 ? 17.52386 -5.35416 -15.37223 1.000 6.31823 N ? A ? 217 N 1
   ATOM 6187 CA . LEU A 221 ? 18.36382 -5.23852 -16.54789 1.000 7.36785 C ? A ? 217 CA 1
   ATOM 6188 C . LEU A 221 ? 18.22222 -6.54900 -17.29827 1.000 8.22255 C ? A ? 217 C 1
   ATOM 6189 O . LEU A 221 ? 18.31207 -7.61491 -16.69174 1.000 9.16619 O ? A ? 217 O 1
   ATOM 6190 HA . LEU A 221 ? 18.10914 -4.49411 -17.11524 1.000 8.84143 H ? A ? 217 HA 1
   ATOM 6191 CB A LEU A 221 ? 19.81609 -5.06031 -16.10568 0.438 7.98021 C ? A ? 217 CB 1
   ATOM 6192 CG A LEU A 221 ? 20.82925 -5.22637 -17.23789 0.438 7.31267 C ? A ? 217 CG 1
   ATOM 6193 CD1 A LEU A 221 ? 20.68603 -4.10645 -18.24700 0.438 6.80105 C ? A ? 217 CD1 1
   ATOM 6194 CD2 A LEU A 221 ? 22.22877 -5.23156 -16.66521 0.438 10.56868 C ? A ? 217 CD2 1
   ATOM 6195 H A LEU A 221 ? 17.80620 -5.94497 -14.81471 0.349 7.58189 H ? A ? 217 H 1
   ATOM 6196 HB2 A LEU A 221 ? 19.92287 -4.16811 -15.74034 0.438 9.57626 H ? A ? 217 HB2 1
   ATOM 6197 HB3 A LEU A 221 ? 20.01825 -5.72313 -15.42692 0.438 9.57626 H ? A ? 217 HB3 1
   ATOM 6198 HG A LEU A 221 ? 20.66906 -6.06656 -17.69542 0.438 8.77522 H ? A ? 217 HG 1
   ATOM 6199 HD11 A LEU A 221 ? 21.38601 -4.19026 -18.91326 0.438 8.16127 H ? A ? 217 HD11 1
   ATOM 6200 HD12 A LEU A 221 ? 19.81613 -4.17275 -18.67101 0.438 8.16127 H ? A ? 217 HD12 1
   ATOM 6201 HD13 A LEU A 221 ? 20.76633 -3.25566 -17.78807 0.438 8.16127 H ? A ? 217 HD13 1
   ATOM 6202 HD21 A LEU A 221 ? 22.86730 -5.29786 -17.39238 0.438 12.68243 H ? A ? 217 HD21 1
   ATOM 6203 HD22 A LEU A 221 ? 22.37182 -4.40777 -16.17347 0.438 12.68243 H ? A ? 217 HD22 1
   ATOM 6204 HD23 A LEU A 221 ? 22.32401 -5.99229 -16.07098 0.438 12.68243 H ? A ? 217 HD23 1
   ATOM 6205 CB B LEU A 221 ? 19.82528 -5.02297 -16.14434 0.217 8.04966 C ? A ? 217 CB 1
   ATOM 6206 CG B LEU A 221 ? 20.83792 -5.08161 -17.29509 0.217 7.83626 C ? A ? 217 CG 1
   ATOM 6207 CD1 B LEU A 221 ? 21.91857 -4.03119 -17.08827 0.217 13.30859 C ? A ? 217 CD1 1
   ATOM 6208 CD2 B LEU A 221 ? 21.43779 -6.47727 -17.41775 0.217 7.85095 C ? A ? 217 CD2 1
   ATOM 6209 HB2 B LEU A 221 ? 19.90267 -4.14753 -15.73385 0.217 9.65961 H ? A ? 217 HB2 1
   ATOM 6210 HB3 B LEU A 221 ? 20.07052 -5.71135 -15.50646 0.217 9.65961 H ? A ? 217 HB3 1
   ATOM 6211 HG B LEU A 221 ? 20.38777 -4.88946 -18.13256 0.217 9.40352 H ? A ? 217 HG 1
   ATOM 6212 HD11 B LEU A 221 ? 22.58919 -4.12708 -17.78252 0.217 15.97032 H ? A ? 217 HD11 1
   ATOM 6213 HD12 B LEU A 221 ? 21.51591 -3.15005 -17.13676 0.217 15.97032 H ? A ? 217 HD12 1
   ATOM 6214 HD13 B LEU A 221 ? 22.32367 -4.16223 -16.21670 0.217 15.97032 H ? A ? 217 HD13 1
   ATOM 6215 HD21 B LEU A 221 ? 22.10849 -6.47226 -18.11849 0.217 9.42115 H ? A ? 217 HD21 1
   ATOM 6216 HD22 B LEU A 221 ? 21.84497 -6.72145 -16.57189 0.217 9.42115 H ? A ? 217 HD22 1
   ATOM 6217 HD23 B LEU A 221 ? 20.73281 -7.10568 -17.63912 0.217 9.42115 H ? A ? 217 HD23 1
   ATOM 6218 CB C LEU A 221 ? 19.82240 -4.97182 -16.14495 0.345 8.01398 C ? A ? 217 CB 1
   ATOM 6219 CG C LEU A 221 ? 20.73392 -4.67422 -17.34647 0.345 10.47951 C ? A ? 217 CG 1
   ATOM 6220 CD1 C LEU A 221 ? 21.77155 -3.61180 -17.07258 0.345 12.85388 C ? A ? 217 CD1 1
   ATOM 6221 CD2 C LEU A 221 ? 21.41056 -5.99029 -17.77740 0.345 13.51377 C ? A ? 217 CD2 1
   ATOM 6222 HB2 C LEU A 221 ? 19.84892 -4.20510 -15.55138 0.345 9.61679 H ? A ? 217 HB2 1
   ATOM 6223 HB3 C LEU A 221 ? 20.17089 -5.75502 -15.69101 0.345 9.61679 H ? A ? 217 HB3 1
   ATOM 6224 HG C LEU A 221 ? 20.18745 -4.31563 -18.06319 0.345 12.57543 H ? A ? 217 HG 1
   ATOM 6225 HD11 C LEU A 221 ? 22.40495 -3.59223 -17.80697 0.345 15.42467 H ? A ? 217 HD11 1
   ATOM 6226 HD12 C LEU A 221 ? 21.32981 -2.75183 -16.99375 0.345 15.42467 H ? A ? 217 HD12 1
   ATOM 6227 HD13 C LEU A 221 ? 22.23086 -3.82481 -16.24520 0.345 15.42467 H ? A ? 217 HD13 1
   ATOM 6228 HD21 C LEU A 221 ? 22.10271 -5.79148 -18.42725 0.345 16.21654 H ? A ? 217 HD21 1
   ATOM 6229 HD22 C LEU A 221 ? 21.80113 -6.41469 -16.99751 0.345 16.21654 H ? A ? 217 HD22 1
   ATOM 6230 HD23 C LEU A 221 ? 20.74376 -6.57364 -18.17233 0.345 16.21654 H ? A ? 217 HD23 1
   ATOM 6231 H D LEU A 221 ? 17.75143 -6.01541 -14.87167 0.651 7.58189 H ? A ? 217 H 1
   ATOM 6232 N . GLU A 222 ? 17.98272 -6.48573 -18.59244 1.000 7.89957 N ? A ? 218 N 1
   ATOM 6233 CA . GLU A 222 ? 17.73671 -7.70411 -19.34894 1.000 10.56537 C ? A ? 218 CA 1
   ATOM 6234 C . GLU A 222 ? 18.34162 -7.54365 -20.71884 1.000 11.76721 C ? A ? 218 C 1
   ATOM 6235 O . GLU A 222 ? 18.13971 -6.50565 -21.33746 1.000 13.34536 O ? A ? 218 O 1
   ATOM 6236 H . GLU A 222 ? 17.95691 -5.75986 -19.05292 1.000 9.47950 H ? A ? 218 H 1
   ATOM 6237 HA . GLU A 222 ? 18.14797 -8.46316 -18.90665 1.000 12.67846 H ? A ? 218 HA 1
   ATOM 6238 CB A GLU A 222 ? 16.21396 -8.00447 -19.45029 0.455 11.70709 C ? A ? 218 CB 1
   ATOM 6239 CG A GLU A 222 ? 15.73560 -8.95214 -20.61506 0.455 13.16178 C ? A ? 218 CG 1
   ATOM 6240 CD A GLU A 222 ? 14.23647 -9.39937 -20.52486 0.455 11.82149 C ? A ? 218 CD 1
   ATOM 6241 OE1 A GLU A 222 ? 13.84972 -10.09913 -19.55756 0.455 16.16006 O ? A ? 218 OE1 1
   ATOM 6242 OE2 A GLU A 222 ? 13.43799 -9.07479 -21.43035 0.455 12.44704 O ? A ? 218 OE2 1
   ATOM 6243 HB2 A GLU A 222 ? 15.93711 -8.42068 -18.61901 0.455 14.04852 H ? A ? 218 HB2 1
   ATOM 6244 HB3 A GLU A 222 ? 15.75163 -7.15998 -19.56856 0.455 14.04852 H ? A ? 218 HB3 1
   ATOM 6245 HG2 A GLU A 222 ? 15.85031 -8.48635 -21.45813 0.455 15.79415 H ? A ? 218 HG2 1
   ATOM 6246 HG3 A GLU A 222 ? 16.28018 -9.75475 -20.60269 0.455 15.79415 H ? A ? 218 HG3 1
   ATOM 6247 CB B GLU A 222 ? 16.25692 -7.94741 -19.48248 0.545 11.79891 C ? A ? 218 CB 1
   ATOM 6248 CG B GLU A 222 ? 15.90004 -9.26561 -20.06399 0.545 8.39316 C ? A ? 218 CG 1
   ATOM 6249 CD B GLU A 222 ? 14.50190 -9.55556 -19.67896 0.545 15.81678 C ? A ? 218 CD 1
   ATOM 6250 OE1 B GLU A 222 ? 13.59434 -8.95503 -20.29512 0.545 13.62485 O ? A ? 218 OE1 1
   ATOM 6251 OE2 B GLU A 222 ? 14.31699 -10.28401 -18.68879 0.545 12.31001 O ? A ? 218 OE2 1
   ATOM 6252 HB2 B GLU A 222 ? 15.85484 -7.89743 -18.60116 0.545 14.15871 H ? A ? 218 HB2 1
   ATOM 6253 HB3 B GLU A 222 ? 15.88185 -7.26224 -20.05760 0.545 14.15871 H ? A ? 218 HB3 1
   ATOM 6254 HG2 B GLU A 222 ? 15.96836 -9.23618 -21.03114 0.545 10.07181 H ? A ? 218 HG2 1
   ATOM 6255 HG3 B GLU A 222 ? 16.48140 -9.95734 -19.71124 0.545 10.07181 H ? A ? 218 HG3 1
   ATOM 6256 N . PHE A 223 ? 19.11254 -8.53791 -21.16900 1.000 11.89384 N ? A ? 219 N 1
   ATOM 6257 CA . PHE A 223 ? 19.58011 -8.64969 -22.54391 1.000 13.74562 C ? A ? 219 CA 1
   ATOM 6258 C . PHE A 223 ? 18.75638 -9.73004 -23.23162 1.000 13.75221 C ? A ? 219 C 1
   ATOM 6259 O . PHE A 223 ? 18.52177 -10.81031 -22.65816 1.000 13.35022 O ? A ? 219 O 1
   ATOM 6260 CB . PHE A 223 ? 21.07429 -8.96955 -22.61800 1.000 11.89668 C ? A ? 219 CB 1
   ATOM 6261 CG . PHE A 223 ? 21.97916 -7.81388 -22.31588 1.000 11.62289 C ? A ? 219 CG 1
   ATOM 6262 CD1 . PHE A 223 ? 22.41751 -7.55885 -21.01231 1.000 17.36384 C ? A ? 219 CD1 1
   ATOM 6263 CD2 . PHE A 223 ? 22.38955 -6.94097 -23.30979 1.000 13.67631 C ? A ? 219 CD2 1
   ATOM 6264 CE1 . PHE A 223 ? 23.21841 -6.46427 -20.73481 1.000 20.30289 C ? A ? 219 CE1 1
   ATOM 6265 CE2 . PHE A 223 ? 23.17084 -5.84781 -23.04154 1.000 13.87067 C ? A ? 219 CE2 1
   ATOM 6266 CZ . PHE A 223 ? 23.59258 -5.60571 -21.74750 1.000 16.26279 C ? A ? 219 CZ 1
   ATOM 6267 H . PHE A 223 ? 19.38644 -9.18406 -20.67194 1.000 14.27263 H ? A ? 219 H 1
   ATOM 6268 HA . PHE A 223 ? 19.46117 -7.80897 -23.01289 1.000 16.49475 H ? A ? 219 HA 1
   ATOM 6269 HB2 . PHE A 223 ? 21.27150 -9.66999 -21.97659 1.000 14.27603 H ? A ? 219 HB2 1
   ATOM 6270 HB3 . PHE A 223 ? 21.27991 -9.27423 -23.51566 1.000 14.27603 H ? A ? 219 HB3 1
   ATOM 6271 HD1 . PHE A 223 ? 22.16784 -8.13166 -20.32350 1.000 20.83662 H ? A ? 219 HD1 1
   ATOM 6272 HD2 . PHE A 223 ? 22.12645 -7.10193 -24.18716 1.000 16.41159 H ? A ? 219 HD2 1
   ATOM 6273 HE1 . PHE A 223 ? 23.50471 -6.30752 -19.86397 1.000 24.36348 H ? A ? 219 HE1 1
   ATOM 6274 HE2 . PHE A 223 ? 23.41666 -5.27046 -23.72794 1.000 16.64482 H ? A ? 219 HE2 1
   ATOM 6275 HZ . PHE A 223 ? 24.12618 -4.86731 -21.56056 1.000 19.51536 H ? A ? 219 HZ 1
   ATOM 6276 N . VAL A 224 ? 18.30032 -9.44200 -24.44831 1.000 10.19214 N ? A ? 220 N 1
   ATOM 6277 CA . VAL A 224 ? 17.60552 -10.44670 -25.24538 1.000 9.42221 C ? A ? 220 CA 1
   ATOM 6278 C . VAL A 224 ? 18.23769 -10.46633 -26.63119 1.000 8.45516 C ? A ? 220 C 1
   ATOM 6279 O . VAL A 224 ? 18.31793 -9.42333 -27.29176 1.000 10.21398 O ? A ? 220 O 1
   ATOM 6280 CB . VAL A 224 ? 16.08701 -10.18609 -25.37409 1.000 10.29084 C ? A ? 220 CB 1
   ATOM 6281 CG1 . VAL A 224 ? 15.41320 -11.32457 -26.10842 1.000 10.86981 C ? A ? 220 CG1 1
   ATOM 6282 CG2 . VAL A 224 ? 15.41349 -10.00730 -24.00394 1.000 10.40554 C ? A ? 220 CG2 1
   ATOM 6283 H . VAL A 224 ? 18.38162 -8.67559 -24.82990 1.000 12.23058 H ? A ? 220 H 1
   ATOM 6284 HA . VAL A 224 ? 17.72368 -11.30801 -24.81516 1.000 11.30667 H ? A ? 220 HA 1
   ATOM 6285 HB . VAL A 224 ? 15.97926 -9.36234 -25.87483 1.000 12.34902 H ? A ? 220 HB 1
   ATOM 6286 HG11 . VAL A 224 ? 14.47858 -11.10344 -26.24436 1.000 13.04379 H ? A ? 220 HG11 1
   ATOM 6287 HG12 . VAL A 224 ? 15.85109 -11.45116 -26.96465 1.000 13.04379 H ? A ? 220 HG12 1
   ATOM 6288 HG13 . VAL A 224 ? 15.48804 -12.13195 -25.57605 1.000 13.04379 H ? A ? 220 HG13 1
   ATOM 6289 HG21 . VAL A 224 ? 14.45103 -10.04856 -24.11737 1.000 12.48667 H ? A ? 220 HG21 1
   ATOM 6290 HG22 . VAL A 224 ? 15.70759 -10.71756 -23.41239 1.000 12.48667 H ? A ? 220 HG22 1
   ATOM 6291 HG23 . VAL A 224 ? 15.66674 -9.14558 -23.63760 1.000 12.48667 H ? A ? 220 HG23 1
   ATOM 6292 N . THR A 225 ? 18.67997 -11.63937 -27.07738 1.000 8.38148 N ? A ? 221 N 1
   ATOM 6293 CA . THR A 225 ? 19.36535 -11.80141 -28.36642 1.000 8.88592 C ? A ? 221 CA 1
   ATOM 6294 C . THR A 225 ? 18.71795 -12.92806 -29.15733 1.000 9.20171 C ? A ? 221 C 1
   ATOM 6295 O . THR A 225 ? 18.55183 -14.03367 -28.63644 1.000 9.67407 O ? A ? 221 O 1
   ATOM 6296 CB . THR A 225 ? 20.82912 -12.18215 -28.14326 1.000 10.64995 C ? A ? 221 CB 1
   ATOM 6297 OG1 . THR A 225 ? 21.44653 -11.27604 -27.20833 1.000 12.23710 O ? A ? 221 OG1 1
   ATOM 6298 CG2 . THR A 225 ? 21.59667 -12.15031 -29.46990 1.000 12.61423 C ? A ? 221 CG2 1
   ATOM 6299 H . THR A 225 ? 18.59460 -12.37689 -26.64335 1.000 10.05780 H ? A ? 221 H 1
   ATOM 6300 HA . THR A 225 ? 19.29251 -10.97232 -28.86461 1.000 10.66312 H ? A ? 221 HA 1
   ATOM 6301 HB . THR A 225 ? 20.87199 -13.08099 -27.78113 1.000 12.77996 H ? A ? 221 HB 1
   ATOM 6302 HG1 . THR A 225 ? 21.11469 -10.50870 -27.29007 1.000 14.68454 H ? A ? 221 HG1 1
   ATOM 6303 HG21 . THR A 225 ? 22.52201 -12.40199 -29.32394 1.000 15.13709 H ? A ? 221 HG21 1
   ATOM 6304 HG22 . THR A 225 ? 21.19717 -12.77091 -30.09931 1.000 15.13709 H ? A ? 221 HG22 1
   ATOM 6305 HG23 . THR A 225 ? 21.56916 -11.25735 -29.84776 1.000 15.13709 H ? A ? 221 HG23 1
   ATOM 6306 N . ALA A 226 ? 18.41373 -12.68181 -30.42719 1.000 8.72537 N ? A ? 222 N 1
   ATOM 6307 CA . ALA A 226 ? 17.92130 -13.76626 -31.27970 1.000 7.92940 C ? A ? 222 CA 1
   ATOM 6308 C . ALA A 226 ? 19.08761 -14.59797 -31.78325 1.000 9.38314 C ? A ? 222 C 1
   ATOM 6309 O . ALA A 226 ? 20.18821 -14.07643 -32.02763 1.000 9.96313 O ? A ? 222 O 1
   ATOM 6310 CB . ALA A 226 ? 17.18098 -13.20221 -32.48695 1.000 10.66769 C ? A ? 222 CB 1
   ATOM 6311 H . ALA A 226 ? 18.48086 -11.91583 -30.81237 1.000 10.47046 H ? A ? 222 H 1
   ATOM 6312 HA . ALA A 226 ? 17.31452 -14.32539 -30.76971 1.000 9.51530 H ? A ? 222 HA 1
   ATOM 6313 HB1 . ALA A 226 ? 16.81130 -13.93635 -33.00200 1.000 12.80125 H ? A ? 222 HB1 1
   ATOM 6314 HB2 . ALA A 226 ? 16.46719 -12.62294 -32.17734 1.000 12.80125 H ? A ? 222 HB2 1
   ATOM 6315 HB3 . ALA A 226 ? 17.80432 -12.69679 -33.03181 1.000 12.80125 H ? A ? 222 HB3 1
   ATOM 6316 N . ALA A 227 ? 18.83201 -15.88467 -31.97323 1.000 9.47776 N ? A ? 223 N 1
   ATOM 6317 CA . ALA A 227 ? 19.86277 -16.82655 -32.37258 1.000 9.42697 C ? A ? 223 CA 1
   ATOM 6318 C . ALA A 227 ? 19.21211 -18.00778 -33.06381 1.000 8.20218 C ? A ? 223 C 1
   ATOM 6319 O . ALA A 227 ? 17.98585 -18.16241 -33.08411 1.000 9.73290 O ? A ? 223 O 1
   ATOM 6320 CB . ALA A 227 ? 20.67333 -17.30008 -31.15405 1.000 9.55265 C ? A ? 223 CB 1
   ATOM 6321 H . ALA A 227 ? 18.05584 -16.24182 -31.87524 1.000 11.37332 H ? A ? 223 H 1
   ATOM 6322 HA . ALA A 227 ? 20.45755 -16.39405 -33.00510 1.000 11.31238 H ? A ? 223 HA 1
   ATOM 6323 HB1 . ALA A 227 ? 21.30571 -17.97796 -31.43948 1.000 11.46319 H ? A ? 223 HB1 1
   ATOM 6324 HB2 . ALA A 227 ? 21.14793 -16.54286 -30.77684 1.000 11.46319 H ? A ? 223 HB2 1
   ATOM 6325 HB3 . ALA A 227 ? 20.06561 -17.67106 -30.49531 1.000 11.46319 H ? A ? 223 HB3 1
   ATOM 6326 N . GLY A 228 ? 20.07230 -18.87851 -33.61514 1.000 11.75344 N ? A ? 224 N 1
   ATOM 6327 CA . GLY A 228 ? 19.62550 -20.17258 -34.10508 1.000 14.82330 C ? A ? 224 CA 1
   ATOM 6328 C . GLY A 228 ? 19.40143 -20.28174 -35.58909 1.000 19.94505 C ? A ? 224 C 1
   ATOM 6329 O . GLY A 228 ? 18.94081 -21.33410 -36.03847 1.000 22.59014 O ? A ? 224 O 1
   ATOM 6330 H . GLY A 228 ? 20.91461 -18.73454 -33.71200 1.000 14.10414 H ? A ? 224 H 1
   ATOM 6331 HA2 . GLY A 228 ? 20.29001 -20.83638 -33.86282 1.000 17.78798 H ? A ? 224 HA2 1
   ATOM 6332 HA3 . GLY A 228 ? 18.78721 -20.39102 -33.66867 1.000 17.78798 H ? A ? 224 HA3 1
   ATOM 6333 N . ILE A 229 ? 19.68244 -19.23264 -36.35380 1.000 15.38369 N ? A ? 225 N 1
   ATOM 6334 CA . ILE A 229 ? 19.71320 -19.24898 -37.82094 1.000 18.27597 C ? A ? 225 CA 1
   ATOM 6335 C . ILE A 229 ? 21.10244 -18.77053 -38.18993 1.000 18.03234 C ? A ? 225 C 1
   ATOM 6336 O . ILE A 229 ? 21.49224 -17.66838 -37.79413 1.000 30.12211 O ? A ? 225 O 1
   ATOM 6337 CB . ILE A 229 ? 18.63168 -18.33804 -38.42476 1.000 14.29417 C ? A ? 225 CB 1
   ATOM 6338 CG1 . ILE A 229 ? 17.25337 -18.89216 -38.06212 1.000 20.65725 C ? A ? 225 CG1 1
   ATOM 6339 CG2 . ILE A 229 ? 18.80805 -18.20455 -39.94495 1.000 20.53894 C ? A ? 225 CG2 1
   ATOM 6340 CD1 . ILE A 229 ? 16.08814 -18.05535 -38.51877 1.000 18.02455 C ? A ? 225 CD1 1
   ATOM 6341 H . ILE A 229 ? 19.86918 -18.45692 -36.03289 1.000 18.46044 H ? A ? 225 H 1
   ATOM 6342 HA . ILE A 229 ? 19.56412 -20.14250 -38.16777 1.000 21.93118 H ? A ? 225 HA 1
   ATOM 6343 HB . ILE A 229 ? 18.71884 -17.44659 -38.05243 1.000 17.15302 H ? A ? 225 HB 1
   ATOM 6344 HG12 . ILE A 229 ? 17.15849 -19.76802 -38.46804 1.000 24.78871 H ? A ? 225 HG12 1
   ATOM 6345 HG13 . ILE A 229 ? 17.19693 -18.96611 -37.09659 1.000 24.78871 H ? A ? 225 HG13 1
   ATOM 6346 HG21 . ILE A 229 ? 18.01041 -17.80064 -40.32115 1.000 24.64674 H ? A ? 225 HG21 1
   ATOM 6347 HG22 . ILE A 229 ? 19.57909 -17.64435 -40.12542 1.000 24.64674 H ? A ? 225 HG22 1
   ATOM 6348 HG23 . ILE A 229 ? 18.94342 -19.08632 -40.32580 1.000 24.64674 H ? A ? 225 HG23 1
   ATOM 6349 HD11 . ILE A 229 ? 15.27702 -18.39175 -38.10667 1.000 21.62948 H ? A ? 225 HD11 1
   ATOM 6350 HD12 . ILE A 229 ? 16.23706 -17.13455 -38.25257 1.000 21.62948 H ? A ? 225 HD12 1
   ATOM 6351 HD13 . ILE A 229 ? 16.01705 -18.11313 -39.48443 1.000 21.62948 H ? A ? 225 HD13 1
   ATOM 6352 N . THR A 230 ? 21.85841 -19.59685 -38.89874 1.000 23.70912 N ? A ? 226 N 1
   ATOM 6353 CA . THR A 230 ? 23.26606 -19.31525 -39.16382 1.000 40.32208 C ? A ? 226 CA 1
   ATOM 6354 C . THR A 230 ? 23.48639 -18.95543 -40.63053 1.000 23.23877 C ? A ? 226 C 1
   ATOM 6355 O . THR A 230 ? 22.58129 -19.02004 -41.46249 1.000 23.26448 O ? A ? 226 O 1
   ATOM 6356 CB . THR A 230 ? 24.14567 -20.51711 -38.79229 1.000 44.35283 C ? A ? 226 CB 1
   ATOM 6357 OG1 . THR A 230 ? 23.58226 -21.71201 -39.36106 1.000 34.67714 O ? A ? 226 OG1 1
   ATOM 6358 CG2 . THR A 230 ? 24.26989 -20.67497 -37.28421 1.000 39.48403 C ? A ? 226 CG2 1
   ATOM 6359 H . THR A 230 ? 21.57728 -20.33426 -39.24049 1.000 28.45096 H ? A ? 226 H 1
   ATOM 6360 HA . THR A 230 ? 23.51371 -18.55327 -38.61704 1.000 48.38651 H ? A ? 226 HA 1
   ATOM 6361 HB . THR A 230 ? 25.03950 -20.37689 -39.14202 1.000 53.22341 H ? A ? 226 HB 1
   ATOM 6362 HG1 . THR A 230 ? 24.07769 -22.36997 -39.19606 1.000 41.61258 H ? A ? 226 HG1 1
   ATOM 6363 HG21 . THR A 230 ? 24.73882 -21.49772 -37.07427 1.000 47.38085 H ? A ? 226 HG21 1
   ATOM 6364 HG22 . THR A 230 ? 24.76348 -19.92751 -36.91194 1.000 47.38085 H ? A ? 226 HG22 1
   ATOM 6365 HG23 . THR A 230 ? 23.38863 -20.70293 -36.87986 1.000 47.38085 H ? A ? 226 HG23 1
   ATOM 6366 N . LEU A 231 ? 24.72855 -18.58305 -40.93719 1.000 32.06125 N ? A ? 227 N 1
   ATOM 6367 CA . LEU A 231 ? 25.13512 -18.27264 -42.30419 1.000 27.21404 C ? A ? 227 CA 1
   ATOM 6368 C . LEU A 231 ? 25.41289 -19.56821 -43.05951 1.000 34.01097 C ? A ? 227 C 1
   ATOM 6369 O . LEU A 231 ? 24.72717 -19.90568 -44.02756 1.000 64.10705 O ? A ? 227 O 1
   ATOM 6370 H . LEU A 231 ? 25.36282 -18.50180 -40.36212 1.000 38.47351 H ? A ? 227 H 1
   ATOM 6371 HA . LEU A 231 ? 24.43215 -17.78234 -42.75844 1.000 32.65686 H ? A ? 227 HA 1
   ATOM 6372 CB A LEU A 231 ? 26.39103 -17.40231 -42.29404 0.555 36.94350 C ? A ? 227 CB 1
   ATOM 6373 CG A LEU A 231 ? 26.25515 -15.94938 -41.83342 0.555 45.87207 C ? A ? 227 CG 1
   ATOM 6374 CD1 A LEU A 231 ? 25.84135 -15.81976 -40.38451 0.555 37.50453 C ? A ? 227 CD1 1
   ATOM 6375 CD2 A LEU A 231 ? 27.58651 -15.21688 -42.09142 0.555 40.88832 C ? A ? 227 CD2 1
   ATOM 6376 HB2 A LEU A 231 ? 27.03565 -17.82250 -41.70345 0.555 44.33222 H ? A ? 227 HB2 1
   ATOM 6377 HB3 A LEU A 231 ? 26.73835 -17.37606 -43.19935 0.555 44.33222 H ? A ? 227 HB3 1
   ATOM 6378 HG A LEU A 231 ? 25.54298 -15.53227 -42.34306 0.555 55.04651 H ? A ? 227 HG 1
   ATOM 6379 HD11 A LEU A 231 ? 25.84556 -14.88173 -40.13758 0.555 45.00546 H ? A ? 227 HD11 1
   ATOM 6380 HD12 A LEU A 231 ? 24.94970 -16.18617 -40.27674 0.555 45.00546 H ? A ? 227 HD12 1
   ATOM 6381 HD13 A LEU A 231 ? 26.46956 -16.31019 -39.83158 0.555 45.00546 H ? A ? 227 HD13 1
   ATOM 6382 HD21 A LEU A 231 ? 27.50239 -14.29614 -41.79804 0.555 49.06600 H ? A ? 227 HD21 1
   ATOM 6383 HD22 A LEU A 231 ? 28.29197 -15.65939 -41.59401 0.555 49.06600 H ? A ? 227 HD22 1
   ATOM 6384 HD23 A LEU A 231 ? 27.78353 -15.24485 -43.04079 0.555 49.06600 H ? A ? 227 HD23 1
   ATOM 6385 CB B LEU A 231 ? 26.38831 -17.39290 -42.29924 0.445 37.19917 C ? A ? 227 CB 1
   ATOM 6386 CG B LEU A 231 ? 26.22573 -16.01349 -41.65932 0.445 42.39154 C ? A ? 227 CG 1
   ATOM 6387 CD1 B LEU A 231 ? 27.56386 -15.31904 -41.48357 0.445 35.68358 C ? A ? 227 CD1 1
   ATOM 6388 CD2 B LEU A 231 ? 25.27075 -15.16167 -42.49977 0.445 37.26476 C ? A ? 227 CD2 1
   ATOM 6389 HB2 B LEU A 231 ? 27.08429 -17.85826 -41.80940 0.445 44.63902 H ? A ? 227 HB2 1
   ATOM 6390 HB3 B LEU A 231 ? 26.66566 -17.25400 -43.21831 0.445 44.63902 H ? A ? 227 HB3 1
   ATOM 6391 HG B LEU A 231 ? 25.84730 -16.11993 -40.77255 0.445 50.86986 H ? A ? 227 HG 1
   ATOM 6392 HD11 B LEU A 231 ? 27.41818 -14.45160 -41.07463 0.445 42.82031 H ? A ? 227 HD11 1
   ATOM 6393 HD12 B LEU A 231 ? 28.12937 -15.86286 -40.91317 0.445 42.82031 H ? A ? 227 HD12 1
   ATOM 6394 HD13 B LEU A 231 ? 27.97927 -15.20919 -42.35320 0.445 42.82031 H ? A ? 227 HD13 1
   ATOM 6395 HD21 B LEU A 231 ? 25.25888 -14.25849 -42.14616 0.445 44.71773 H ? A ? 227 HD21 1
   ATOM 6396 HD22 B LEU A 231 ? 25.58096 -15.15304 -43.41878 0.445 44.71773 H ? A ? 227 HD22 1
   ATOM 6397 HD23 B LEU A 231 ? 24.38144 -15.54635 -42.45443 0.445 44.71773 H ? A ? 227 HD23 1
   HETATM 6398 CB1 A CRO A 66 ? 10.80417 -7.58312 -19.88883 0.609 5.46350 C ? B ? . CB1 1
   HETATM 6399 CB2 A CRO A 66 ? 10.15413 -12.47142 -22.05404 0.609 5.71954 C ? B ? . CB2 1
   HETATM 6400 CG1 A CRO A 66 ? 10.85514 -6.24634 -19.15529 0.609 8.73976 C ? B ? . CG1 1
   HETATM 6401 OG1 A CRO A 66 ? 11.29509 -8.64183 -19.07476 0.609 6.98716 O ? B ? . OG1 1
   HETATM 6402 CG2 A CRO A 66 ? 11.23490 -13.18472 -21.37846 0.609 6.02757 C ? B ? . CG2 1
   HETATM 6403 CD1 A CRO A 66 ? 11.92500 -12.66840 -20.28584 0.609 6.04697 C ? B ? . CD1 1
   HETATM 6404 CD2 A CRO A 66 ? 11.48554 -14.51555 -21.74636 0.609 7.24832 C ? B ? . CD2 1
   HETATM 6405 CE1 A CRO A 66 ? 12.88957 -13.41296 -19.60013 0.609 6.03289 C ? B ? . CE1 1
   HETATM 6406 CE2 A CRO A 66 ? 12.44977 -15.25230 -21.07517 0.609 5.86955 C ? B ? . CE2 1
   HETATM 6407 CZ A CRO A 66 ? 13.14329 -14.72221 -20.03064 0.609 6.35297 C ? B ? . CZ 1
   HETATM 6408 OH A CRO A 66 ? 14.10596 -15.46003 -19.38860 0.609 10.12381 O ? B ? . OH 1
   HETATM 6409 C1 A CRO A 66 ? 9.31564 -9.21188 -21.16018 0.609 4.04992 C ? B ? . C1 1
   HETATM 6410 C2 A CRO A 66 ? 8.47880 -10.72373 -22.55892 0.609 4.10818 C ? B ? . C2 1
   HETATM 6411 C3 A CRO A 66 ? 7.24312 -7.83875 -23.84544 0.609 8.80489 C ? B ? . C3 1
   HETATM 6412 CA1 A CRO A 66 ? 9.39635 -7.88671 -20.43100 0.609 5.38684 C ? B ? . CA1 1
   HETATM 6413 CA2 A CRO A 66 ? 9.67510 -11.22482 -21.84426 0.609 4.56131 C ? B ? . CA2 1
   HETATM 6414 CA3 A CRO A 66 ? 7.22469 -8.62180 -22.53987 0.609 4.91058 C ? B ? . CA3 1
   HETATM 6415 N1 A CRO A 66 ? 8.37868 -7.93591 -19.38431 0.609 6.56047 N ? B ? . N1 1
   HETATM 6416 N2 A CRO A 66 ? 10.10354 -10.22037 -20.97969 0.609 4.80043 N ? B ? . N2 1
   HETATM 6417 N3 A CRO A 66 ? 8.34365 -9.42903 -22.12092 0.609 3.89942 N ? B ? . N3 1
   HETATM 6418 O2 A CRO A 66 ? 7.75304 -11.19115 -23.42071 0.609 3.97649 O ? B ? . O2 1
   HETATM 6419 O3 A CRO A 66 ? 6.24205 -7.17494 -24.08505 0.609 7.34457 O ? B ? . O3 1
   HETATM 6420 CB1 C CRO A 66 ? 10.66646 -7.12587 -19.78877 0.391 10.19974 C ? B ? . CB1 1
   HETATM 6421 CB2 C CRO A 66 ? 11.06134 -11.80532 -21.77550 0.391 9.06973 C ? B ? . CB2 1
   HETATM 6422 CG1 C CRO A 66 ? 10.53742 -5.72456 -19.22558 0.391 7.50822 C ? B ? . CG1 1
   HETATM 6423 OG1 C CRO A 66 ? 11.31919 -7.99568 -18.88706 0.391 9.17228 O ? B ? . OG1 1
   HETATM 6424 CG2 C CRO A 66 ? 10.98775 -12.88944 -22.71200 0.391 8.12875 C ? B ? . CG2 1
   HETATM 6425 CD1 C CRO A 66 ? 9.85103 -13.58964 -23.12776 0.391 13.71457 C ? B ? . CD1 1
   HETATM 6426 CD2 C CRO A 66 ? 12.18456 -13.11295 -23.41014 0.391 10.52682 C ? B ? . CD2 1
   HETATM 6427 CE1 C CRO A 66 ? 9.94463 -14.52862 -24.13054 0.391 9.54981 C ? B ? . CE1 1
   HETATM 6428 CE2 C CRO A 66 ? 12.29303 -14.05060 -24.42684 0.391 6.02460 C ? B ? . CE2 1
   HETATM 6429 CZ C CRO A 66 ? 11.16785 -14.76082 -24.78227 0.391 9.64165 C ? B ? . CZ 1
   HETATM 6430 OH C CRO A 66 ? 11.19615 -15.68598 -25.74621 0.391 14.38454 O ? B ? . OH 1
   HETATM 6431 C1 C CRO A 66 ? 9.40239 -8.91803 -20.88971 0.391 7.11204 C ? B ? . C1 1
   HETATM 6432 C2 C CRO A 66 ? 8.88467 -10.52854 -22.30476 0.391 7.22575 C ? B ? . C2 1
   HETATM 6433 C3 C CRO A 66 ? 7.32831 -7.65816 -23.28724 0.391 1.47803 C ? B ? . C3 1
   HETATM 6434 CA1 C CRO A 66 ? 9.26636 -7.65747 -20.12175 0.391 5.05924 C ? B ? . CA1 1
   HETATM 6435 CA2 C CRO A 66 ? 10.21290 -10.74692 -21.63003 0.391 8.62368 C ? B ? . CA2 1
   HETATM 6436 CA3 C CRO A 66 ? 7.18300 -8.64645 -22.09653 0.391 3.70352 C ? B ? . CA3 1
   HETATM 6437 N1 C CRO A 66 ? 8.42497 -7.96315 -18.97659 0.391 5.56078 N ? B ? . N1 1
   HETATM 6438 N2 C CRO A 66 ? 10.41196 -9.68509 -20.77829 0.391 11.21978 N ? B ? . N2 1
   HETATM 6439 N3 C CRO A 66 ? 8.43464 -9.31856 -21.77397 0.391 6.89944 N ? B ? . N3 1
   HETATM 6440 O2 C CRO A 66 ? 8.29205 -11.18844 -23.13295 0.391 9.04261 O ? B ? . O2 1
   HETATM 6441 O3 C CRO A 66 ? 6.34203 -7.50175 -24.03762 0.391 4.72034 O ? B ? . O3 1
   HETATM 6442 O A HOH A 301 ? 9.80268 -24.32154 1.13451 0.387 16.02581 O ? C ? . O 1
   HETATM 6443 O . HOH A 304 ? 20.07326 -19.90846 -10.58663 0.796 18.37027 O ? C ? . O 1
   HETATM 6444 O A HOH A 305 ? 9.71015 -28.15702 -22.44993 0.573 19.10094 O ? C ? . O 1
   HETATM 6446 O . HOH A 310 ? 17.42254 -25.82092 -17.86933 0.755 21.61713 O ? C ? . O 1
   HETATM 6447 O . HOH A 312 ? 2.08491 -0.80388 -37.91054 0.930 14.57134 O ? C ? . O 1
   HETATM 6448 O . HOH A 316 ? 22.50727 -14.38060 -24.36633 0.660 23.08208 O ? C ? . O 1
   HETATM 6449 O . HOH A 317 ? 9.07841 -26.31204 -25.90263 0.803 18.80318 O ? C ? . O 1
   HETATM 6451 O . HOH A 319 ? 14.48978 -17.72241 -13.39642 0.906 15.31537 O ? C ? . O 1
   HETATM 6452 O . HOH A 321 ? 15.34007 -18.07036 -10.00732 0.828 15.89033 O ? C ? . O 1
   HETATM 6455 O . HOH A 326 ? 13.21571 -23.85376 3.82422 0.830 10.39949 O ? C ? . O 1
   HETATM 6457 O . HOH A 328 ? 6.80853 -27.99273 -23.24665 0.559 16.04365 O ? C ? . O 1
   HETATM 6458 O . HOH A 329 ? 11.28201 -6.52182 -38.37948 0.755 12.03212 O ? C ? . O 1
   HETATM 6459 O . HOH A 330 ? 4.35248 -24.42057 5.71852 0.702 11.61279 O ? C ? . O 1
   HETATM 6460 O . HOH A 331 ? 20.94584 -12.04374 -24.70943 0.815 13.65367 O ? C ? . O 1
   HETATM 6461 O . HOH A 332 ? -9.82848 -11.90031 -12.81843 0.754 18.21712 O ? C ? . O 1
   HETATM 6462 O . HOH A 333 ? -2.66239 -15.89759 -31.46377 0.828 31.46239 O ? C ? . O 1
   HETATM 6463 O C HOH A 334 ? 8.81801 -16.40641 -26.55187 0.286 5.10183 O ? C ? . O 1
   HETATM 6464 O . HOH A 336 ? 11.16229 4.82153 -11.93154 0.967 28.81977 O ? C ? . O 1
   HETATM 6466 O . HOH A 339 ? 7.66100 -24.38636 -37.07649 0.670 18.50080 O ? C ? . O 1
   HETATM 6467 O . HOH A 340 ? 18.53642 -22.82600 -10.79879 0.699 19.20342 O ? C ? . O 1
   HETATM 6469 O . HOH A 342 ? -7.17294 -2.89767 -15.87228 0.994 17.70215 O ? C ? . O 1
   HETATM 6470 O . HOH A 343 ? 8.94438 11.38109 -24.89647 0.998 26.40793 O ? C ? . O 1
   HETATM 6472 O . HOH A 345 ? -8.78049 -23.34069 -15.28705 0.940 23.98025 O ? C ? . O 1
   HETATM 6474 O . HOH A 347 ? -6.41550 -5.24757 -29.99218 0.925 24.32341 O ? C ? . O 1
   HETATM 6475 O . HOH A 349 ? 24.59400 -11.19974 -39.09654 0.790 24.07446 O ? C ? . O 1
   HETATM 6476 O . HOH A 352 ? 4.12642 -23.52765 -5.04908 1.000 16.50923 O ? C ? . O 1
   HETATM 6477 O A HOH A 353 ? 13.79410 7.00308 -28.86282 0.471 12.92618 O ? C ? . O 1
   HETATM 6478 O . HOH A 354 ? 11.55012 8.80631 -12.88324 0.999 23.40845 O ? C ? . O 1
   HETATM 6480 O . HOH A 356 ? -1.99825 0.28924 -32.59589 0.875 18.80082 O ? C ? . O 1
   HETATM 6482 O . HOH A 358 ? 5.14018 -28.43450 -18.02520 0.682 18.45555 O ? C ? . O 1
   HETATM 6483 O . HOH A 359 ? -2.37742 -0.07213 -14.54366 0.820 19.02727 O ? C ? . O 1
   HETATM 6484 O . HOH A 361 ? 4.81848 -28.02495 -21.95532 0.845 16.09209 O ? C ? . O 1
   HETATM 6485 O . HOH A 362 ? -3.38023 -1.06438 -24.46439 0.693 22.63813 O ? C ? . O 1
   HETATM 6486 O . HOH A 363 ? 9.38356 -26.53732 -1.29443 0.646 18.26651 O ? C ? . O 1
   HETATM 6487 O . HOH A 364 ? 3.87691 -13.71117 1.60591 0.920 15.61144 O ? C ? . O 1
   HETATM 6488 O . HOH A 365 ? 0.97555 -11.52556 -22.17701 0.942 8.93885 O ? C ? . O 1
   HETATM 6489 O . HOH A 366 ? -0.85457 4.98863 -19.61409 0.956 29.80000 O ? C ? . O 1
   HETATM 6490 O . HOH A 367 ? 5.70483 -0.43924 -40.00677 0.844 27.36713 O ? C ? . O 1
   HETATM 6491 O . HOH A 371 ? 10.56648 -13.91750 -43.26862 0.937 33.95867 O ? C ? . O 1
   HETATM 6492 O . HOH A 372 ? 2.83893 -18.91773 3.98688 0.694 11.77712 O ? C ? . O 1
   HETATM 6493 O . HOH A 373 ? 13.89248 3.44918 -15.13184 0.871 14.04556 O ? C ? . O 1
   HETATM 6494 O . HOH A 375 ? 10.27026 -13.15622 -34.65377 0.834 8.61175 O ? C ? . O 1
   HETATM 6495 O . HOH A 376 ? 5.64245 -13.37217 -16.02539 0.921 4.64589 O ? C ? . O 1
   HETATM 6496 O . HOH A 377 ? 15.42616 -6.87749 -36.59960 0.963 16.99769 O ? C ? . O 1
   HETATM 6497 O . HOH A 380 ? -1.03047 -7.66654 -40.12233 0.738 21.44420 O ? C ? . O 1
   HETATM 6498 O . HOH A 382 ? 11.40384 -22.89130 -26.02447 0.860 7.17200 O ? C ? . O 1
   HETATM 6499 O . HOH A 383 ? 15.72523 0.16535 -30.01351 0.846 10.72345 O ? C ? . O 1
   HETATM 6500 O . HOH A 384 ? -7.14399 -9.20742 -14.20874 0.741 9.18726 O ? C ? . O 1
   HETATM 6501 O B HOH A 385 ? 20.74302 2.58997 -30.37573 0.538 14.97868 O ? C ? . O 1
   HETATM 6502 O . HOH A 386 ? 15.37487 -22.14605 -38.79649 0.831 20.61106 O ? C ? . O 1
   HETATM 6503 O . HOH A 387 ? -8.19635 -15.64794 -2.35626 0.761 16.35052 O ? C ? . O 1
   HETATM 6504 O . HOH A 388 ? 0.17764 2.49154 -32.02322 0.830 20.92039 O ? C ? . O 1
   HETATM 6505 O . HOH A 389 ? -3.21341 -25.40406 -7.61052 0.740 19.56955 O ? C ? . O 1
   HETATM 6506 O . HOH A 390 ? 22.77001 -14.82165 -32.32018 0.672 12.74758 O ? C ? . O 1
   HETATM 6507 O . HOH A 391 ? 22.43910 -21.65243 -31.68432 0.714 13.16383 O ? C ? . O 1
   HETATM 6508 O . HOH A 392 ? -1.26761 -13.01138 -2.73786 0.622 9.89716 O ? C ? . O 1
   HETATM 6509 O A HOH A 394 ? 14.91020 -0.10640 -1.08475 0.393 13.50155 O ? C ? . O 1
   HETATM 6510 O . HOH A 395 ? 20.94111 -19.53043 -15.44455 0.992 31.22122 O ? C ? . O 1
   HETATM 6511 O . HOH A 396 ? 0.85569 6.32081 -23.09428 0.936 18.59624 O ? C ? . O 1
   HETATM 6512 O . HOH A 397 ? 17.27154 -19.65223 -0.01001 0.812 10.76958 O ? C ? . O 1
   HETATM 6513 O . HOH A 398 ? 6.63585 -8.78233 -26.41493 0.911 6.64631 O ? C ? . O 1
   HETATM 6514 O . HOH A 399 ? 1.00218 -23.35141 -19.48191 0.807 11.22115 O ? C ? . O 1
   HETATM 6515 O . HOH A 401 ? 19.11274 -10.67139 -7.56695 0.878 11.24777 O ? C ? . O 1
   HETATM 6516 O . HOH A 403 ? 1.16915 -20.24252 -4.05765 0.933 6.82979 O ? C ? . O 1
   HETATM 6517 O . HOH A 404 ? 8.55959 -20.99042 -37.95097 0.897 10.84027 O ? C ? . O 1
   HETATM 6518 O . HOH A 406 ? 5.36290 -23.25080 -37.39839 0.690 22.40972 O ? C ? . O 1
   HETATM 6519 O . HOH A 409 ? 20.04555 -20.15221 -5.75549 0.990 30.81306 O ? C ? . O 1
   HETATM 6520 O A HOH A 410 ? -11.23373 -12.48723 -8.98347 0.397 9.55425 O ? C ? . O 1
   HETATM 6521 O . HOH A 411 ? 23.77772 -0.71600 -17.38219 1.000 33.16526 O ? C ? . O 1
   HETATM 6522 O . HOH A 412 ? -3.25333 -18.20582 -23.12562 0.729 12.00123 O ? C ? . O 1
   HETATM 6523 O . HOH A 413 ? 18.64027 5.56488 -6.08701 0.980 26.40799 O ? C ? . O 1
   HETATM 6524 O . HOH A 414 ? 13.61056 -23.48637 -24.38388 0.806 13.05579 O ? C ? . O 1
   HETATM 6525 O . HOH A 415 ? 19.86513 -14.39465 -16.36040 0.872 10.95058 O ? C ? . O 1
   HETATM 6526 O . HOH A 416 ? 8.31230 -22.79804 -28.88152 0.930 7.68335 O ? C ? . O 1
   HETATM 6527 O . HOH A 417 ? 22.65870 -4.49272 -33.53923 0.644 19.60128 O ? C ? . O 1
   HETATM 6528 O . HOH A 418 ? 19.19950 -4.85626 -12.17747 0.952 8.57042 O ? C ? . O 1
   HETATM 6529 O . HOH A 419 ? 2.97123 -25.63844 1.75731 0.819 12.97615 O ? C ? . O 1
   HETATM 6530 O . HOH A 420 ? -6.50485 -5.55578 -34.20478 0.780 17.75534 O ? C ? . O 1
   HETATM 6531 O . HOH A 421 ? -2.27628 -24.95821 -16.27090 0.809 19.10789 O ? C ? . O 1
   HETATM 6532 O . HOH A 422 ? 22.01939 1.67448 -20.38542 0.903 23.12275 O ? C ? . O 1
   HETATM 6533 O . HOH A 423 ? 14.25260 5.46786 -16.91543 0.695 15.16262 O ? C ? . O 1
   HETATM 6534 O . HOH A 425 ? 13.39206 -16.13806 -11.66357 0.703 10.92384 O ? C ? . O 1
   HETATM 6535 O . HOH A 426 ? 17.54578 -22.20234 -4.44333 0.767 15.55884 O ? C ? . O 1
   HETATM 6536 O . HOH A 427 ? 14.60769 -16.21472 -23.73890 0.518 10.96300 O ? C ? . O 1
   HETATM 6537 O . HOH A 428 ? -5.35285 -3.57725 -4.33251 0.741 12.99177 O ? C ? . O 1
   HETATM 6538 O . HOH A 429 ? -0.75036 1.82610 -11.23181 0.924 19.86799 O ? C ? . O 1
   HETATM 6539 O . HOH A 430 ? -4.00927 -2.71558 -2.11053 0.759 10.72162 O ? C ? . O 1
   HETATM 6540 O . HOH A 431 ? 2.78389 -21.73183 -39.33455 0.718 25.39220 O ? C ? . O 1
   HETATM 6541 O . HOH A 432 ? 12.01485 5.87616 -9.50720 0.956 29.93750 O ? C ? . O 1
   HETATM 6542 O . HOH A 433 ? -6.27192 -23.30242 1.85133 0.848 13.90278 O ? C ? . O 1
   HETATM 6543 O . HOH A 434 ? -1.20442 -27.46593 -10.37953 0.913 19.76595 O ? C ? . O 1
   HETATM 6544 O . HOH A 435 ? 16.31858 -2.11241 -35.96470 0.707 21.29955 O ? C ? . O 1
   HETATM 6545 O . HOH A 436 ? 13.04748 -17.42112 -8.01998 0.859 12.96055 O ? C ? . O 1
   HETATM 6546 O . HOH A 437 ? 8.29834 5.61515 -19.60304 0.761 11.48934 O ? C ? . O 1
   HETATM 6547 O . HOH A 438 ? -0.16375 -0.75674 -25.25941 0.722 10.56906 O ? C ? . O 1
   HETATM 6548 O . HOH A 439 ? 4.70120 -25.69854 -6.28274 0.606 13.87855 O ? C ? . O 1
   HETATM 6549 O . HOH A 440 ? 13.53111 -6.58220 -39.57456 0.865 20.59649 O ? C ? . O 1
   HETATM 6550 O . HOH A 441 ? 4.68476 -0.61639 -2.53630 0.859 12.51841 O ? C ? . O 1
   HETATM 6551 O . HOH A 442 ? 22.79550 -4.41288 -9.62335 0.825 14.81725 O ? C ? . O 1
   HETATM 6552 O . HOH A 443 ? 3.63734 -8.06863 -23.55224 0.918 6.33405 O ? C ? . O 1
   HETATM 6554 O . HOH A 445 ? 6.47023 -11.53599 1.36582 0.790 16.57752 O ? C ? . O 1
   HETATM 6555 O . HOH A 446 ? -5.28869 -2.99680 -9.28290 0.876 10.19235 O ? C ? . O 1
   HETATM 6556 O . HOH A 447 ? 5.42105 11.16739 -28.02259 0.889 22.09085 O ? C ? . O 1
   HETATM 6557 O . HOH A 448 ? -4.73448 -6.53553 -22.77713 0.706 19.89552 O ? C ? . O 1
   HETATM 6558 O . HOH A 449 ? -0.85167 -4.79304 -3.85429 0.882 8.59388 O ? C ? . O 1
   HETATM 6560 O . HOH A 452 ? 22.42543 -8.68212 -27.81820 0.898 13.38106 O ? C ? . O 1
   HETATM 6561 O . HOH A 453 ? -4.40284 -9.15663 -33.02924 0.830 14.69968 O ? C ? . O 1
   HETATM 6562 O . HOH A 454 ? -6.48993 -18.42250 1.92301 0.824 7.92532 O ? C ? . O 1
   HETATM 6563 O . HOH A 455 ? 0.09610 -13.44408 -0.48963 0.757 12.70026 O ? C ? . O 1
   HETATM 6564 O . HOH A 456 ? -4.31242 -17.69177 5.17064 0.828 8.15833 O ? C ? . O 1
   HETATM 6565 O . HOH A 457 ? 6.92310 -3.14319 -40.66312 0.649 12.95729 O ? C ? . O 1
   HETATM 6566 O . HOH A 458 ? 6.17667 -22.88477 -30.60940 0.760 12.13029 O ? C ? . O 1
   HETATM 6567 O . HOH A 459 ? 12.48093 -7.90177 -32.00367 0.970 7.65747 O ? C ? . O 1
   HETATM 6568 O . HOH A 460 ? -8.38395 -14.26267 -9.86925 0.875 9.87830 O ? C ? . O 1
   HETATM 6569 O . HOH A 462 ? 10.97887 4.92115 -32.22957 0.935 19.26531 O ? C ? . O 1
   HETATM 6570 O B HOH A 463 ? 14.74335 6.41198 -30.25487 0.496 12.87574 O ? C ? . O 1
   HETATM 6571 O . HOH A 464 ? 2.51863 1.27456 -3.50793 0.790 20.09346 O ? C ? . O 1
   HETATM 6572 O . HOH A 465 ? -7.65587 -20.28320 4.59155 0.982 7.00911 O ? C ? . O 1
   HETATM 6573 O . HOH A 466 ? 2.98907 -13.28305 -19.84809 0.907 5.29653 O ? C ? . O 1
   HETATM 6574 O . HOH A 467 ? -6.28130 -5.15711 -10.76297 0.848 7.93538 O ? C ? . O 1
   HETATM 6575 O . HOH A 468 ? 7.48673 7.13647 -17.47568 0.733 19.07406 O ? C ? . O 1
   HETATM 6576 O . HOH A 469 ? 11.69835 -1.06112 -0.93923 0.652 18.97618 O ? C ? . O 1
   HETATM 6577 O . HOH A 470 ? 16.10071 2.55777 -16.19147 0.705 15.24655 O ? C ? . O 1
   HETATM 6578 O . HOH A 472 ? -0.56241 -18.25019 1.40964 0.930 13.33250 O ? C ? . O 1
   HETATM 6579 O . HOH A 474 ? 3.29325 -3.11869 -39.29357 0.870 18.61835 O ? C ? . O 1
   HETATM 6580 O . HOH A 475 ? 6.45021 -8.73324 -2.91170 0.933 8.32324 O ? C ? . O 1
   HETATM 6581 O . HOH A 476 ? 13.13331 -7.82713 -25.31087 0.764 8.41448 O ? C ? . O 1
   HETATM 6582 O . HOH A 477 ? 18.47024 -24.17202 -32.02526 0.944 9.85688 O ? C ? . O 1
   HETATM 6583 O B HOH A 478 ? 9.09128 -23.56405 -0.35334 0.532 15.22414 O ? C ? . O 1
   HETATM 6584 O . HOH A 479 ? -2.20541 -13.18591 -29.75927 0.629 14.58540 O ? C ? . O 1
   HETATM 6587 O . HOH A 482 ? 3.42686 -3.53530 -42.11254 0.703 28.14272 O ? C ? . O 1
   HETATM 6588 O . HOH A 483 ? 16.00233 -28.88176 -1.77169 0.949 22.86201 O ? C ? . O 1
   HETATM 6589 O . HOH A 484 ? 1.75909 -25.94263 -19.32953 0.651 18.56447 O ? C ? . O 1
   HETATM 6590 O . HOH A 486 ? 1.79519 -10.60040 -43.56447 1.000 40.81527 O ? C ? . O 1
   HETATM 6591 O . HOH A 487 ? 12.30929 -23.88624 -22.04141 0.838 17.26653 O ? C ? . O 1
   HETATM 6592 O . HOH A 488 ? 0.56243 -4.79348 -36.57257 0.859 10.23429 O ? C ? . O 1
   HETATM 6593 O . HOH A 489 ? -5.23126 -20.36830 -1.75830 0.694 14.65535 O ? C ? . O 1
   HETATM 6594 O . HOH A 490 ? 1.14677 6.65849 -31.34621 0.825 11.27098 O ? C ? . O 1
   HETATM 6595 O . HOH A 491 ? 11.00358 -4.15091 -2.85316 0.969 9.14645 O ? C ? . O 1
   HETATM 6596 O . HOH A 492 ? 6.83208 3.57284 -12.22091 0.693 23.04116 O ? C ? . O 1
   HETATM 6597 O . HOH A 494 ? -4.57734 -7.91534 -37.30945 0.894 22.81888 O ? C ? . O 1
   HETATM 6598 O . HOH A 495 ? 9.21422 2.91697 -11.83836 1.000 20.18308 O ? C ? . O 1
   HETATM 6599 O . HOH A 496 ? 22.97809 -2.47781 -13.76190 0.619 14.91898 O ? C ? . O 1
   HETATM 6600 O . HOH A 497 ? 7.99430 -1.78171 0.61750 0.925 32.39687 O ? C ? . O 1
   HETATM 6601 O . HOH A 499 ? 0.20246 0.65700 -13.67079 0.830 14.96728 O ? C ? . O 1
   HETATM 6602 O B HOH A 500 ? 15.72539 -1.10263 -1.64289 0.774 24.54970 O ? C ? . O 1
   HETATM 6603 O . HOH A 501 ? 20.97468 -15.48729 -5.64566 0.760 14.37933 O ? C ? . O 1
   HETATM 6604 O . HOH A 502 ? 14.93360 4.24214 -32.17259 0.802 16.53993 O ? C ? . O 1
   HETATM 6605 O . HOH A 503 ? 9.11364 -14.53198 -15.20954 0.908 6.79967 O ? C ? . O 1
   HETATM 6606 O . HOH A 504 ? 15.69093 -6.69214 -25.26489 0.774 8.53520 O ? C ? . O 1
   HETATM 6607 O . HOH A 505 ? 18.05191 -1.46451 -14.93566 0.816 14.96596 O ? C ? . O 1
   HETATM 6608 O . HOH A 507 ? 11.35580 -22.91503 -39.83125 0.966 15.27057 O ? C ? . O 1
   HETATM 6609 O . HOH A 508 ? 9.27125 -14.73817 -3.25315 0.977 7.88510 O ? C ? . O 1
   HETATM 6610 O . HOH A 509 ? -4.25895 0.87368 -10.14680 0.964 28.27716 O ? C ? . O 1
   HETATM 6611 O . HOH A 510 ? 10.66258 6.07327 -2.00427 0.979 24.38844 O ? C ? . O 1
   HETATM 6612 O . HOH A 511 ? -1.00713 1.73202 -40.50416 0.942 22.51487 O ? C ? . O 1
   HETATM 6613 O . HOH A 512 ? 11.18827 -8.29727 -23.40038 0.897 6.38511 O ? C ? . O 1
   HETATM 6614 O . HOH A 513 ? -4.53916 -23.71248 -0.55150 1.000 23.66088 O ? C ? . O 1
   HETATM 6617 O . HOH A 516 ? 11.67934 -22.66826 -33.06359 0.736 13.60635 O ? C ? . O 1
   HETATM 6618 O . HOH A 517 ? 20.34288 -14.31272 -10.69011 0.723 21.35183 O ? C ? . O 1
   HETATM 6619 O . HOH A 518 ? 8.56737 -27.22692 -10.25460 0.956 17.71411 O ? C ? . O 1
   HETATM 6620 O . HOH A 519 ? 18.14766 -2.00570 -34.03110 0.889 24.99037 O ? C ? . O 1
   HETATM 6621 O . HOH A 520 ? 7.45440 -16.74588 -14.65969 0.949 8.25447 O ? C ? . O 1
   HETATM 6622 O . HOH A 521 ? 12.57949 -14.14256 -13.12963 0.800 14.04583 O ? C ? . O 1
   HETATM 6623 O . HOH A 522 ? -5.06505 -3.85225 -18.79693 0.916 23.37424 O ? C ? . O 1
   HETATM 6624 O . HOH A 523 ? -3.22744 4.73682 -23.84246 0.973 21.26179 O ? C ? . O 1
   HETATM 6625 O . HOH A 524 ? 17.11944 -23.62255 -6.67476 0.930 26.66295 O ? C ? . O 1
   HETATM 6626 O B HOH A 525 ? 3.75403 -26.36255 -15.10353 0.488 16.78250 O ? C ? . O 1
   HETATM 6627 O . HOH A 526 ? 16.25079 -14.08466 -2.40457 0.889 16.12699 O ? C ? . O 1
   HETATM 6628 O . HOH A 527 ? 20.25828 -23.86983 -35.38838 0.865 19.65310 O ? C ? . O 1
   HETATM 6629 O . HOH A 528 ? 20.62828 -1.96987 -3.87505 0.834 18.83716 O ? C ? . O 1
   HETATM 6630 O . HOH A 529 ? 17.22787 -6.09239 -33.75567 0.938 15.45478 O ? C ? . O 1
   HETATM 6631 O . HOH A 530 ? 22.58766 -7.18058 -34.52815 0.839 21.29178 O ? C ? . O 1
   HETATM 6632 O . HOH A 531 ? 20.24059 -17.24484 -9.91904 0.663 15.62264 O ? C ? . O 1
   HETATM 6633 O . HOH A 532 ? 5.64095 -24.61654 1.13052 0.799 15.35922 O ? C ? . O 1
   HETATM 6634 O . HOH A 535 ? -5.94957 -17.56151 -14.68964 0.697 13.77637 O ? C ? . O 1
   HETATM 6636 O . HOH A 537 ? 18.47396 -0.02981 -22.06387 0.742 11.28974 O ? C ? . O 1
   HETATM 6637 O . HOH A 538 ? 16.11194 -22.20965 -21.18970 0.973 14.93739 O ? C ? . O 1
   HETATM 6638 O . HOH A 539 ? 25.47033 -10.34608 -34.61473 0.773 14.95905 O ? C ? . O 1
   HETATM 6640 O . HOH A 541 ? 2.27408 -21.50600 -27.68218 0.662 13.47521 O ? C ? . O 1
   HETATM 6641 O . HOH A 542 ? 1.00643 -25.22527 -0.18831 0.777 14.64880 O ? C ? . O 1
   HETATM 6642 O . HOH A 543 ? -2.48499 2.10788 -8.00557 0.883 27.90761 O ? C ? . O 1
   HETATM 6643 O . HOH A 544 ? -7.51438 -7.24951 -3.43697 0.822 11.69553 O ? C ? . O 1
   HETATM 6644 O . HOH A 545 ? -0.08986 -24.92483 -13.06956 0.864 13.17115 O ? C ? . O 1
   HETATM 6645 O . HOH A 546 ? 24.76213 -8.80795 -36.78728 0.825 27.89807 O ? C ? . O 1
   HETATM 6646 O . HOH A 547 ? 4.75536 -17.09181 3.63599 0.696 13.00405 O ? C ? . O 1
   HETATM 6647 O . HOH A 548 ? 23.16638 -17.72037 -16.21154 0.790 21.12356 O ? C ? . O 1
   HETATM 6648 O . HOH A 550 ? 8.97514 -26.10992 -4.15022 0.819 13.38273 O ? C ? . O 1
   HETATM 6649 O . HOH A 551 ? 6.98206 -5.98350 -42.53448 0.873 29.16629 O ? C ? . O 1
   HETATM 6650 O . HOH A 552 ? -7.30622 -10.99742 -27.51465 0.835 19.44251 O ? C ? . O 1
   HETATM 6651 O . HOH A 553 ? 7.40365 7.46266 -21.57610 0.715 20.14482 O ? C ? . O 1
   HETATM 6652 O . HOH A 554 ? 13.05131 -29.09000 -7.48756 0.868 22.16958 O ? C ? . O 1
   HETATM 6653 O . HOH A 555 ? -6.45346 -17.62218 -2.11348 0.866 22.56088 O ? C ? . O 1
   HETATM 6654 O A HOH A 557 ? 5.11274 -26.03203 -14.66142 0.570 11.50590 O ? C ? . O 1
   HETATM 6655 O . HOH A 558 ? 19.65278 3.00697 -18.88113 0.855 19.84778 O ? C ? . O 1
   HETATM 6656 O . HOH A 559 ? -0.49649 -16.65822 -32.80591 0.939 19.44268 O ? C ? . O 1
   HETATM 6657 O . HOH A 560 ? 3.38870 -10.09999 -21.85580 0.903 5.78220 O ? C ? . O 1
   HETATM 6658 O . HOH A 561 ? 12.98192 -13.80468 -1.62310 0.766 15.97301 O ? C ? . O 1
   HETATM 6659 O . HOH A 563 ? 23.26378 -10.56613 -16.04254 0.762 14.34152 O ? C ? . O 1
   HETATM 6660 O . HOH A 564 ? 11.25087 6.50680 -29.86026 0.868 20.25884 O ? C ? . O 1
   HETATM 6661 O . HOH A 565 ? -8.52925 -18.92864 -7.69682 0.825 13.71237 O ? C ? . O 1
   HETATM 6662 O . HOH A 566 ? -10.35527 -21.13691 -8.59933 0.899 31.65343 O ? C ? . O 1
   HETATM 6664 O . HOH A 568 ? 6.73017 -27.83953 -8.40497 0.686 21.47470 O ? C ? . O 1
   HETATM 6665 O . HOH A 569 ? 17.75495 4.95383 -16.30820 0.968 31.79290 O ? C ? . O 1
   HETATM 6666 O . HOH A 570 ? -1.72135 -0.35929 0.10486 0.980 33.89447 O ? C ? . O 1
   HETATM 6667 O . HOH A 571 ? 5.20686 -7.87670 4.23391 1.000 29.17422 O ? C ? . O 1
   HETATM 6668 O . HOH A 572 ? 4.04373 -23.19224 -28.93683 0.811 17.19438 O ? C ? . O 1
   HETATM 6670 O . HOH A 575 ? -3.09104 -2.56911 -17.61045 0.998 21.10442 O ? C ? . O 1
   HETATM 6672 O . HOH A 579 ? 18.15599 -22.72749 -38.74978 0.809 25.05169 O ? C ? . O 1
   HETATM 6673 O . HOH A 581 ? 0.35351 3.40723 -14.48993 0.866 24.73241 O ? C ? . O 1
   HETATM 6674 O . HOH A 582 ? -4.13094 -15.60501 -22.36840 0.645 14.55010 O ? C ? . O 1
   HETATM 6675 O . HOH A 583 ? -1.37238 -18.42407 -25.04849 0.843 20.00615 O ? C ? . O 1
   HETATM 6676 O . HOH A 585 ? 17.04692 -22.44261 -33.75753 0.918 12.16279 O ? C ? . O 1
   HETATM 6677 O . HOH A 586 ? 7.96930 -13.27109 -43.81453 0.993 36.12563 O ? C ? . O 1
   HETATM 6678 O . HOH A 591 ? 24.89695 -13.09609 -32.72798 0.987 28.75813 O ? C ? . O 1
   HETATM 6679 O . HOH A 592 ? -2.47991 -14.45162 0.42283 0.856 23.77094 O ? C ? . O 1
   HETATM 6680 O B HOH A 593 ? 19.01950 -24.32978 -14.74440 0.547 28.65973 O ? C ? . O 1
   HETATM 6681 O . HOH A 595 ? 21.97748 0.63983 -24.38064 0.825 23.47600 O ? C ? . O 1
   HETATM 6682 O . HOH A 598 ? 26.02237 -6.92865 -32.15598 0.784 14.75552 O ? C ? . O 1
   HETATM 6684 O . HOH A 600 ? 0.88958 -4.55559 -39.25306 0.990 27.52905 O ? C ? . O 1
   HETATM 6685 O . HOH A 602 ? -1.52802 -28.88708 -8.17529 0.762 28.90850 O ? C ? . O 1
   HETATM 6687 O . HOH A 606 ? 21.11559 4.90011 -28.98812 0.947 19.24841 O ? C ? . O 1
   HETATM 6688 O . HOH A 608 ? 17.41046 7.21704 -18.84396 0.754 15.56028 O ? C ? . O 1
   HETATM 6690 O . HOH A 610 ? 9.73118 -25.01653 -28.16284 0.971 18.43770 O ? C ? . O 1
   HETATM 6691 O . HOH A 611 ? -8.06385 -15.68796 -29.97936 1.000 24.47394 O ? C ? . O 1
   HETATM 6692 O . HOH A 615 ? -3.78902 -10.44962 -38.70346 0.767 24.70349 O ? C ? . O 1
   HETATM 6693 O . HOH A 616 ? 8.14467 -26.59122 -35.30219 1.000 37.84958 O ? C ? . O 1
   HETATM 6694 O . HOH A 617 ? 9.41834 -3.84223 -0.25162 0.874 28.91993 O ? C ? . O 1
   HETATM 6696 O . HOH A 619 ? 11.61964 -28.34618 -36.45307 0.999 37.21312 O ? C ? . O 1
   HETATM 6697 O . HOH A 620 ? -9.80065 -16.08736 -8.09031 0.620 13.45286 O ? C ? . O 1
   HETATM 6698 O . HOH A 621 ? 26.06199 0.56493 -18.24529 0.922 32.85453 O ? C ? . O 1
   HETATM 6699 O . HOH A 622 ? -9.05002 -19.51844 -4.79128 0.821 21.24339 O ? C ? . O 1
   HETATM 6700 O . HOH A 623 ? 22.46956 -16.62670 -27.92479 0.804 27.28905 O ? C ? . O 1
   HETATM 6701 O . HOH A 624 ? 10.77245 6.87841 -19.75877 0.951 15.00432 O ? C ? . O 1
   HETATM 6702 O . HOH A 625 ? 2.51411 -15.23944 3.01236 0.760 13.18876 O ? C ? . O 1
   HETATM 6703 O . HOH A 627 ? 11.02109 -25.15324 -32.56197 0.861 17.57761 O ? C ? . O 1
   HETATM 6704 O . HOH A 631 ? 7.62633 -10.24937 -0.90587 0.688 9.89184 O ? C ? . O 1
   HETATM 6705 O . HOH A 632 ? 1.17898 -27.05615 -14.00460 0.845 22.52823 O ? C ? . O 1
   HETATM 6708 O . HOH A 640 ? -2.88999 0.78731 -35.00079 0.724 21.90215 O ? C ? . O 1
   HETATM 6709 O . HOH A 641 ? 6.44301 -30.96321 -19.18776 0.999 34.24745 O ? C ? . O 1
   HETATM 6710 O . HOH A 642 ? 17.07191 0.96822 -14.31176 1.000 26.80941 O ? C ? . O 1
   HETATM 6711 O . HOH A 643 ? -6.47811 -26.33302 -14.07754 0.951 30.38325 O ? C ? . O 1
   HETATM 6712 O . HOH A 646 ? 6.60322 -25.60469 -31.50174 0.731 27.48520 O ? C ? . O 1
   HETATM 6713 O . HOH A 647 ? -2.77014 -25.52629 -13.81683 0.874 18.39292 O ? C ? . O 1
   HETATM 6714 O . HOH A 648 ? -4.66971 -18.30358 -0.07772 0.779 16.77505 O ? C ? . O 1
   HETATM 6715 O . HOH A 649 ? -6.27710 -2.34045 -6.81528 0.811 16.74338 O ? C ? . O 1
   HETATM 6716 O . HOH A 650 ? 6.84389 -7.64749 -44.93867 0.980 34.13367 O ? C ? . O 1
   HETATM 6717 O . HOH A 652 ? 18.94754 -2.32112 -1.73378 0.993 24.61085 O ? C ? . O 1
   HETATM 6718 O . HOH A 653 ? 20.18804 -2.64569 -13.36828 0.981 12.59332 O ? C ? . O 1
   HETATM 6720 O . HOH A 656 ? 22.79609 -2.94896 -7.30583 0.945 16.02278 O ? C ? . O 1
   HETATM 6721 O . HOH A 657 ? 0.27313 8.99407 -25.09157 1.000 35.75482 O ? C ? . O 1
   HETATM 6722 O . HOH A 658 ? -4.53954 -23.53098 -17.45101 0.869 25.12562 O ? C ? . O 1
   HETATM 6723 O . HOH A 659 ? 7.39096 -22.05448 -40.41062 1.000 31.24396 O ? C ? . O 1
   HETATM 6726 O . HOH A 664 ? 2.50716 -25.70113 -2.47309 0.823 22.02681 O ? C ? . O 1
   HETATM 6728 O . HOH A 667 ? -6.13541 -12.96944 -35.45081 0.707 28.97647 O ? C ? . O 1
   HETATM 6730 O . HOH A 670 ? 6.72528 -27.65919 -16.25753 0.822 20.41908 O ? C ? . O 1
   HETATM 6731 O . HOH A 672 ? 4.18841 -30.71449 -21.47838 0.938 19.66547 O ? C ? . O 1
   HETATM 6733 O . HOH A 674 ? 6.19895 -26.45889 5.04475 0.852 20.91553 O ? C ? . O 1
   HETATM 6735 O . HOH A 677 ? 20.38996 1.80557 -22.82603 0.791 14.31649 O ? C ? . O 1
   HETATM 6736 O . HOH A 678 ? 8.66706 -26.51002 -32.81722 0.697 17.65457 O ? C ? . O 1
   HETATM 6737 O . HOH A 681 ? -2.62452 -28.10788 -12.73149 0.727 25.33703 O ? C ? . O 1
   HETATM 6738 O . HOH A 682 ? -7.04181 -22.12275 -0.78204 0.810 22.82532 O ? C ? . O 1
   HETATM 6739 O . HOH A 683 ? 5.27506 2.17761 -40.63873 0.995 34.11128 O ? C ? . O 1
   HETATM 6741 O . HOH A 688 ? 11.21413 -10.85138 -46.11357 0.994 36.31301 O ? C ? . O 1
   HETATM 6742 O . HOH A 689 ? 16.19598 2.02353 -11.79494 0.772 18.55516 O ? C ? . O 1
   HETATM 6744 O . HOH A 691 ? 22.84881 -0.31038 -3.99559 0.869 26.07639 O ? C ? . O 1
   HETATM 6746 O . HOH A 695 ? 15.22532 4.24200 -12.59386 0.822 28.02887 O ? C ? . O 1
   HETATM 6748 O . HOH A 697 ? 20.25136 4.62601 -22.57976 0.870 14.81970 O ? C ? . O 1
   HETATM 7410 O . HOH S 698 ? -12.06594 -11.01049 -10.35611 0.745 12.57080 O ? D ? . O 1
   HETATM 7411 O . HOH S 699 ? 24.89018 -11.44184 -18.24062 1.000 20.94789 O ? D ? . O 1
   HETATM 7413 O . HOH S 701 ? 24.87475 -12.53901 -20.15896 0.881 19.37881 O ? D ? . O 1
   HETATM 7414 O . HOH S 702 ? 23.13464 -19.01505 -33.33324 0.991 27.48236 O ? D ? . O 1
   HETATM 7415 O . HOH S 703 ? 22.63863 1.77979 -26.13517 0.585 20.74699 O ? D ? . O 1
   HETATM 7417 O . HOH S 705 ? -3.13401 -1.20742 -40.19621 0.831 27.25457 O ? D ? . O 1
   HETATM 7418 O . HOH S 706 ? 8.89238 6.34034 -39.76671 0.949 35.01199 O ? D ? . O 1
   HETATM 7419 O . HOH S 707 ? 12.00528 -15.03083 -16.21460 0.474 19.60563 O ? D ? . O 1
   HETATM 7420 O . HOH S 708 ? 19.04200 -4.47808 -33.81886 0.852 25.80289 O ? D ? . O 1
   HETATM 7422 O . HOH S 710 ? -6.46169 -25.12082 -16.29847 0.610 24.79070 O ? D ? . O 1
   HETATM 7424 O . HOH S 712 ? -4.54793 -15.71430 -0.12886 0.522 17.41498 O ? D ? . O 1
   HETATM 7426 O . HOH S 714 ? 10.00588 -30.11953 -36.83297 0.996 31.95285 O ? D ? . O 1
   HETATM 7427 O . HOH S 715 ? 7.37818 -25.64260 -22.60804 0.538 16.48395 O ? D ? . O 1
   HETATM 7428 O . HOH S 716 ? -6.33015 -23.48290 -19.42285 1.000 34.03884 O ? D ? . O 1
   HETATM 7429 O . HOH S 717 ? -3.14137 -0.04438 -17.40238 0.790 27.82514 O ? D ? . O 1
   HETATM 7430 O . HOH S 718 ? -5.56799 -2.07243 -29.70346 0.971 30.53019 O ? D ? . O 1
   HETATM 7431 O . HOH S 719 ? 23.34555 -19.71573 -17.75412 0.684 25.79672 O ? D ? . O 1
   HETATM 7432 O . HOH S 720 ? -9.90653 -16.78210 -3.40074 0.464 17.88134 O ? D ? . O 1
   HETATM 7433 O . HOH S 721 ? 4.39574 -26.97215 -31.13974 0.482 17.75285 O ? D ? . O 1
   HETATM 7434 O . HOH S 722 ? 4.11288 6.33232 -32.65710 0.847 27.38024 O ? D ? . O 1
   HETATM 7437 O . HOH S 725 ? 0.40969 7.16922 -20.71829 0.790 27.67150 O ? D ? . O 1
   HETATM 7439 O . HOH S 727 ? 14.96343 6.37325 -5.73099 0.900 31.69664 O ? D ? . O 1
   HETATM 7440 O . HOH S 728 ? 19.96198 -1.53640 -8.77312 0.970 33.98414 O ? D ? . O 1
   HETATM 7442 O . HOH S 730 ? -2.27958 -25.24254 0.51133 0.907 37.16418 O ? D ? . O 1
   HETATM 7443 O . HOH S 731 ? 5.48953 -9.74473 -45.06848 0.830 32.13211 O ? D ? . O 1
   HETATM 7445 O . HOH S 733 ? 6.69097 -18.19249 3.03871 0.276 10.31497 O ? D ? . O 1
   HETATM 7446 O . HOH S 734 ? -6.19818 0.60951 -6.73884 0.886 33.49523 O ? D ? . O 1
   HETATM 7447 O . HOH S 735 ? 1.01802 -22.79364 -35.86165 1.000 44.27025 O ? D ? . O 1
   HETATM 7449 O . HOH S 737 ? 5.37717 -27.37651 -27.25892 0.427 16.54287 O ? D ? . O 1
   HETATM 7451 O . HOH S 739 ? 1.56607 -27.47255 -16.85055 0.680 21.20693 O ? D ? . O 1
   HETATM 7453 O . HOH S 741 ? 24.44716 -2.19541 -11.57263 0.681 23.48820 O ? D ? . O 1
   HETATM 7458 O . HOH S 746 ? -6.12031 -22.91403 -4.81133 0.883 27.31742 O ? D ? . O 1
   HETATM 7459 O . HOH S 747 ? 6.11596 -27.20910 -4.59590 0.470 16.18305 O ? D ? . O 1
   HETATM 7464 O . HOH S 752 ? 11.67244 -29.20242 -1.38264 0.758 29.70144 O ? D ? . O 1
   HETATM 7466 O . HOH S 754 ? 22.74843 1.01769 -5.91815 0.644 25.50155 O ? D ? . O 1
   HETATM 7467 O . HOH S 755 ? 13.28485 -0.43214 -44.22146 1.000 38.62583 O ? D ? . O 1
   HETATM 7468 O . HOH S 756 ? 7.40762 -6.01470 0.35704 0.752 24.51418 O ? D ? . O 1
   HETATM 7472 O . HOH S 760 ? 9.18537 4.50133 -42.90929 1.000 40.13601 O ? D ? . O 1
   HETATM 7477 O . HOH S 765 ? 7.47622 -26.98596 -28.97181 0.673 27.12720 O ? D ? . O 1
   HETATM 7478 O . HOH S 766 ? 2.08518 4.70463 -32.79535 0.472 18.46074 O ? D ? . O 1
   HETATM 7480 O . HOH S 768 ? 2.29635 7.95400 -18.18877 0.998 41.35775 O ? D ? . O 1
   HETATM 7481 O . HOH S 769 ? 8.80238 -28.06109 -24.46727 0.350 19.39669 O ? D ? . O 1
   HETATM 7485 O . HOH S 773 ? -3.86929 -12.25485 -36.52131 0.387 16.11085 O ? D ? . O 1
   HETATM 7486 O . HOH S 774 ? 17.08015 -17.44457 -43.24195 0.615 23.52311 O ? D ? . O 1
   HETATM 7487 O . HOH S 775 ? -5.94012 0.53659 -13.65345 0.991 38.02645 O ? D ? . O 1
   HETATM 7494 O . HOH S 782 ? 8.02513 -26.07451 3.39784 0.737 25.83560 O ? D ? . O 1
   HETATM 7495 O . HOH S 783 ? 5.59843 7.05488 -20.19406 0.627 23.54911 O ? D ? . O 1
   HETATM 7496 O . HOH S 784 ? -4.15864 -25.96857 -1.26045 0.462 20.64165 O ? D ? . O 1
   HETATM 7500 O . HOH S 788 ? 9.15701 -31.19237 -9.05649 0.999 43.21754 O ? D ? . O 1
   HETATM 7502 O . HOH S 790 ? 16.20443 6.22076 -17.40211 0.369 34.82364 O ? D ? . O 1
   HETATM 7503 O . HOH S 791 ? 11.85841 -15.78957 -44.61511 0.917 44.87375 O ? D ? . O 1
   HETATM 7505 O . HOH S 793 ? 18.30074 -22.18775 -19.50465 0.479 16.00720 O ? D ? . O 1
   HETATM 7507 O . HOH S 795 ? 18.42009 0.24185 1.41605 0.796 35.18690 O ? D ? . O 1
   HETATM 7510 O . HOH S 798 ? 21.25959 -23.45645 -10.84537 1.000 48.60226 O ? D ? . O 1
   HETATM 7512 O . HOH S 800 ? -8.94449 -16.71548 -34.46830 0.687 33.40103 O ? D ? . O 1
   HETATM 7519 O . HOH S 807 ? 0.90755 3.43612 -34.99173 0.556 23.90829 O ? D ? . O 1
   HETATM 7521 O . HOH S 809 ? 24.40956 1.69773 -16.77648 0.490 28.11372 O ? D ? . O 1
   HETATM 7582 O . HOH S 810 ? 5.53068 -24.46764 -22.95856 0.910 26.67268 O ? E ? . O 1
   HETATM 7585 O . HOH S 813 ? 16.78489 -4.62291 -36.16573 0.670 27.51755 O ? E ? . O 1
   HETATM 7588 O . HOH S 816 ? -9.21092 -17.48933 -5.60583 0.321 14.19417 O ? E ? . O 1
   HETATM 7591 O . HOH S 819 ? 14.44244 -24.63010 -39.25070 0.738 28.33923 O ? E ? . O 1
   HETATM 7592 O . HOH S 820 ? 10.39093 -16.67986 -43.02474 0.296 15.11080 O ? E ? . O 1
   HETATM 7598 O . HOH S 826 ? -5.70401 -3.15604 -20.91198 0.541 23.93923 O ? E ? . O 1
   HETATM 7602 O . HOH S 830 ? 6.81591 -30.31653 -25.03098 0.748 27.92037 O ? E ? . O 1
   HETATM 7606 O . HOH S 834 ? 19.69105 0.55347 -7.92496 0.746 32.98363 O ? E ? . O 1
   HETATM 7611 O . HOH S 839 ? 21.02608 -1.87220 -10.78486 0.378 22.70423 O ? E ? . O 1
   HETATM 7617 O . HOH S 845 ? 10.45690 0.31596 2.56167 0.431 17.93110 O ? E ? . O 1
   HETATM 7625 O . HOH S 853 ? 0.05121 5.92197 -17.72254 0.293 21.26388 O ? E ? . O 1
   HETATM 7650 O . HOH S 878 ? 7.36457 -26.82570 1.22683 0.773 32.35442 O ? E ? . O 1
   HETATM 7666 O . HOH S 881 ? 13.02934 -20.41669 -21.24831 0.489 12.37782 O ? F ? . O 1
   HETATM 7667 O . HOH S 882 ? 13.84400 -16.64077 -15.62193 0.468 21.70385 O ? F ? . O 1
   HETATM 7668 O . HOH S 883 ? 18.33984 -24.98353 -11.95540 0.701 30.41055 O ? F ? . O 1
   HETATM 7669 O . HOH S 884 ? -4.17044 -4.85630 -21.46756 0.425 19.10248 O ? F ? . O 1
   HETATM 7670 O . HOH S 885 ? 0.01062 -2.57044 -40.44732 0.454 22.10048 O ? F ? . O 1
   HETATM 7672 O . HOH S 887 ? 16.69927 -21.14491 -16.92217 0.282 14.24564 O ? F ? . O 1
   HETATM 7673 O . HOH S 888 ? 16.87798 -22.64006 -36.34989 0.443 25.12410 O ? F ? . O 1
   HETATM 7675 O . HOH S 890 ? 5.29560 -2.50760 0.35024 0.517 18.51910 O ? F ? . O 1
   HETATM 7676 O . HOH S 891 ? 12.11080 -0.21322 -41.38914 0.473 28.09573 O ? F ? . O 1
   HETATM 7677 O . HOH S 892 ? 13.07446 -2.97874 -1.19208 0.520 29.07454 O ? F ? . O 1
   HETATM 7678 O . HOH S 893 ? -5.15705 -25.04719 -12.13720 0.506 18.69243 O ? F ? . O 1
   HETATM 7680 O . HOH S 895 ? 19.65669 1.36368 -20.73845 0.251 17.43350 O ? F ? . O 1
   HETATM 7681 O . HOH S 896 ? 8.69602 2.81283 -39.45984 0.626 33.83397 O ? F ? . O 1
   HETATM 7682 O . HOH S 897 ? 3.10577 7.07585 -23.73919 0.485 26.05663 O ? F ? . O 1
   HETATM 7683 O . HOH S 898 ? -6.23383 -13.68131 -29.41225 0.505 21.65431 O ? F ? . O 1
   HETATM 7684 O . HOH S 899 ? 4.91813 -21.84197 -41.13681 0.504 23.79701 O ? F ? . O 1
   HETATM 7687 O . HOH S 902 ? -7.49721 -21.23700 -4.00082 0.472 26.41417 O ? F ? . O 1
   HETATM 7688 O . HOH S 903 ? 21.55468 -1.66428 -15.25247 0.410 26.06114 O ? F ? . O 1
   HETATM 7689 O . HOH S 904 ? 8.33771 -26.23230 -6.86442 0.512 20.72050 O ? F ? . O 1
   HETATM 7694 O . HOH S 909 ? 11.29619 6.70101 -4.65119 0.555 27.01744 O ? F ? . O 1
   HETATM 7695 O . HOH S 910 ? 20.47131 0.23223 -11.81106 0.505 32.10610 O ? F ? . O 1
   HETATM 7698 O . HOH S 913 ? -7.14151 -18.13968 -31.41133 0.457 23.04035 O ? F ? . O 1
   HETATM 7699 O . HOH S 914 ? -3.59696 1.93580 -26.24372 0.413 26.88949 O ? F ? . O 1
   HETATM 7700 O . HOH S 915 ? -0.85434 -15.89501 -42.40363 0.500 29.58903 O ? F ? . O 1
   HETATM 7701 O . HOH S 916 ? 23.61552 -21.13266 -34.13063 0.462 25.38330 O ? F ? . O 1
   HETATM 7702 O . HOH S 917 ? 1.77668 -28.17133 -19.16503 0.280 18.67945 O ? F ? . O 1
   HETATM 7703 O . HOH S 918 ? 20.68832 -22.67687 -13.53032 0.355 26.70905 O ? F ? . O 1
   HETATM 7705 O . HOH S 920 ? 23.78100 0.28267 -1.90654 0.614 28.03437 O ? F ? . O 1
   HETATM 7706 O . HOH S 921 ? -2.78221 -30.67197 -11.83638 0.503 29.86962 O ? F ? . O 1
   HETATM 7707 O . HOH S 922 ? -0.60949 -27.25395 0.23552 0.491 28.29441 O ? F ? . O 1
   HETATM 7713 O . HOH S 928 ? 23.75759 -0.26213 -12.75657 0.354 21.45941 O ? F ? . O 1
   HETATM 7714 O . HOH S 929 ? 1.86239 -27.48615 -4.06267 0.325 19.33634 O ? F ? . O 1
   HETATM 7716 O . HOH S 931 ? 1.15976 -23.03532 -38.17368 0.442 29.82469 O ? F ? . O 1
   HETATM 7718 O . HOH S 933 ? 14.28709 -30.56792 -5.59690 0.531 26.30922 O ? F ? . O 1
   HETATM 7727 O . HOH S 942 ? -7.89519 1.95935 -14.22276 0.593 28.75219 O ? F ? . O 1
   HETATM 7728 O . HOH S 943 ? 9.93236 8.84884 -16.91409 0.352 26.66533 O ? F ? . O 1
   HETATM 7730 O . HOH S 945 ? 5.69585 -24.48609 -1.39884 0.375 13.67842 O ? F ? . O 1
   HETATM 7736 O . HOH S 951 ? 20.24445 -20.89596 -17.12489 0.423 24.06968 O ? F ? . O 1
   HETATM 7775 O . HOH S 953 ? -0.77626 -20.74566 -31.38295 0.575 26.90520 O ? G ? . O 1
   HETATM 7776 O . HOH S 954 ? 4.01821 8.67243 -25.19610 0.383 17.42369 O ? G ? . O 1
   HETATM 7777 O . HOH S 955 ? 19.46353 -24.17476 -18.57876 0.426 20.79198 O ? G ? . O 1
   HETATM 7778 O . HOH S 956 ? 12.75987 -8.97429 -44.60042 0.615 29.50801 O ? G ? . O 1
   HETATM 7785 O . HOH S 963 ? 7.40888 -3.54176 -43.45428 0.507 26.23643 O ? G ? . O 1
   HETATM 7787 O . HOH S 965 ? 9.42154 -18.49043 -42.29179 0.321 20.55396 O ? G ? . O 1
   HETATM 7788 O . HOH S 966 ? 5.89437 10.17111 -25.17261 0.886 42.32397 O ? G ? . O 1
   HETATM 7791 O . HOH S 969 ? -4.41866 -26.81638 -9.79764 0.540 30.00072 O ? G ? . O 1
   HETATM 7792 O . HOH S 970 ? 3.68459 1.31047 -1.07818 0.440 21.70967 O ? G ? . O 1
   HETATM 7803 O . HOH S 981 ? -2.67261 -24.46621 -11.86314 0.204 13.60884 O ? G ? . O 1
   HETATM 7808 O . HOH S 986 ? 21.22531 -23.19392 -17.16626 0.559 29.80658 O ? G ? . O 1
   HETATM 7815 O . HOH S 993 ? 10.62413 5.71937 -38.41803 0.338 27.93488 O ? G ? . O 1
   HETATM 7824 O . HOH S 1002 ? 14.26927 2.88720 0.83204 0.695 42.24388 O ? G ? . O 1
   HETATM 7827 O . HOH S 1005 ? -8.50835 -24.38632 -19.99909 0.534 30.10631 O ? G ? . O 1
   HETATM 7829 O . HOH S 1007 ? 7.78970 -19.49613 -41.15615 0.353 27.18993 O ? G ? . O 1
   HETATM 7830 O . HOH S 1008 ? 13.02368 -2.83062 -43.65366 0.216 15.02662 O ? G ? . O 1
   HETATM 7837 O . HOH S 1015 ? 10.34986 -27.31101 -5.79646 0.200 11.08784 O ? G ? . O 1
   HETATM 7838 O . HOH S 1016 ? -7.35757 -17.65127 -24.37806 0.419 22.71559 O ? G ? . O 1
   HETATM 7855 O . HOH S 1017 ? 13.56481 -24.22936 -19.29980 0.674 32.59248 O ? H ? . O 1
   HETATM 7862 O . HOH S 1024 ? 13.13175 4.97499 -13.00844 0.285 19.99773 O ? H ? . O 1
   HETATM 7872 O . HOH S 1034 ? 14.91903 5.19906 1.19288 0.465 27.17114 O ? H ? . O 1
   HETATM 7880 O . HOH S 1042 ? 9.91402 -29.65489 -5.20085 0.506 27.17947 O ? H ? . O 1
   HETATM 7882 O . HOH S 1044 ? -5.16772 1.19410 -4.73846 0.377 23.55510 O ? H ? . O 1
   HETATM 7888 O . HOH S 1050 ? -3.53756 3.40046 -17.61251 0.430 26.44185 O ? H ? . O 1
   HETATM 7889 O . HOH S 1051 ? 3.10509 4.64146 -5.67612 0.583 30.86316 O ? H ? . O 1
   HETATM 7893 O . HOH S 1055 ? -5.02030 -0.26814 -2.33261 0.412 24.12439 O ? H ? . O 1
   HETATM 7894 O . HOH S 1056 ? -2.49002 1.78024 -15.87540 0.334 20.06736 O ? H ? . O 1
   HETATM 7899 O . HOH S 1061 ? 22.33716 -9.63470 -18.52686 0.244 17.86283 O ? H ? . O 1
   HETATM 7915 O . HOH S 1077 ? -5.44200 -24.70254 -2.71833 0.301 23.29639 O ? H ? . O 1
   HETATM 7916 O . HOH S 1078 ? 20.74683 -20.61582 -42.12755 0.518 35.09774 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 .

